REMARK ID 643397 DOMAINID 636986 MODEL 1 line_15_sample121
MODEL     1
ATOM      1  N   ASP A   1      -2.216   4.414   1.143  1.00  3.15           N  
ATOM      2  CA  ASP A   1      -1.062   3.998   1.929  1.00  3.15           C  
ATOM      3  C   ASP A   1       0.106   4.948   1.688  1.00  3.15           C  
ATOM      4  O   ASP A   1       0.057   5.804   0.803  1.00  3.15           O  
ATOM      5  CB  ASP A   1      -0.696   2.536   1.614  1.00  3.15           C  
ATOM      6  CG  ASP A   1       0.094   1.819   2.752  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       0.465   2.480   3.706  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       0.279   0.624   2.662  1.00  3.15           O  
ATOM      9 1H   ASP A   1      -2.542   3.638   0.586  1.00  3.15           H  
ATOM     10 2H   ASP A   1      -2.952   4.718   1.763  1.00  3.15           H  
ATOM     11 3H   ASP A   1      -1.950   5.176   0.537  1.00  3.15           H  
ATOM     12  HA  ASP A   1      -1.324   4.055   2.985  1.00  3.15           H  
ATOM     13 1HB  ASP A   1      -1.606   1.971   1.414  1.00  3.15           H  
ATOM     14 2HB  ASP A   1      -0.088   2.508   0.708  1.00  3.15           H  
ATOM     15  N   LEU A   2       1.134   4.822   2.506  1.00  3.02           N  
ATOM     16  CA  LEU A   2       2.296   5.708   2.416  1.00  3.02           C  
ATOM     17  C   LEU A   2       3.313   5.237   1.380  1.00  3.02           C  
ATOM     18  O   LEU A   2       3.550   4.039   1.224  1.00  3.02           O  
ATOM     19  CB  LEU A   2       2.966   5.816   3.790  1.00  3.02           C  
ATOM     20  CG  LEU A   2       2.067   6.388   4.897  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       2.814   6.368   6.219  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       1.643   7.798   4.512  1.00  3.02           C  
ATOM     23  H   LEU A   2       1.095   4.075   3.204  1.00  3.02           H  
ATOM     24  HA  LEU A   2       1.948   6.698   2.122  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       3.287   4.821   4.099  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       3.852   6.452   3.706  1.00  3.02           H  
ATOM     27  HG  LEU A   2       1.181   5.763   5.007  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       2.179   6.764   7.009  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       3.098   5.346   6.459  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       3.688   6.966   6.135  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       0.998   8.210   5.289  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       2.519   8.426   4.397  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       1.099   7.766   3.567  1.00  3.02           H  
ATOM     34  N   LYS A   3       3.949   6.189   0.701  1.00  2.92           N  
ATOM     35  CA  LYS A   3       4.990   5.872  -0.274  1.00  2.92           C  
ATOM     36  C   LYS A   3       6.042   6.971  -0.350  1.00  2.92           C  
ATOM     37  O   LYS A   3       5.710   8.150  -0.450  1.00  2.92           O  
ATOM     38  CB  LYS A   3       4.377   5.658  -1.660  1.00  2.92           C  
ATOM     39  CG  LYS A   3       5.373   5.224  -2.737  1.00  2.92           C  
ATOM     40  CD  LYS A   3       4.674   4.964  -4.066  1.00  2.92           C  
ATOM     41  CE  LYS A   3       5.669   4.543  -5.138  1.00  2.92           C  
ATOM     42  NZ  LYS A   3       5.010   4.318  -6.458  1.00  2.92           N  
ATOM     43  H   LYS A   3       3.707   7.155   0.865  1.00  2.92           H  
ATOM     44  HA  LYS A   3       5.487   4.953   0.026  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       3.604   4.890  -1.597  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       3.900   6.579  -1.994  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       6.120   6.004  -2.885  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       5.887   4.314  -2.417  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       3.929   4.179  -3.938  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       4.170   5.874  -4.391  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       6.432   5.316  -5.243  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       6.145   3.619  -4.828  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3       5.713   4.035  -7.130  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3       4.316   3.590  -6.369  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3       4.566   5.171  -6.768  1.00  2.92           H  
ATOM     56  N   CYS A   4       7.306   6.571  -0.322  1.00  2.87           N  
ATOM     57  CA  CYS A   4       8.421   7.499  -0.476  1.00  2.87           C  
ATOM     58  C   CYS A   4       8.441   7.980  -1.933  1.00  2.87           C  
ATOM     59  O   CYS A   4       8.516   7.154  -2.835  1.00  2.87           O  
ATOM     60  CB  CYS A   4       9.722   6.778  -0.124  1.00  2.87           C  
ATOM     61  SG  CYS A   4      11.229   7.758  -0.170  1.00  2.87           S  
ATOM     62  H   CYS A   4       7.499   5.592  -0.197  1.00  2.87           H  
ATOM     63  HA  CYS A   4       8.280   8.323   0.214  1.00  2.87           H  
ATOM     64 1HB  CYS A   4       9.638   6.351   0.872  1.00  2.87           H  
ATOM     65 2HB  CYS A   4       9.854   5.959  -0.815  1.00  2.87           H  
ATOM     66  N   PRO A   5       8.337   9.295  -2.212  1.00  2.85           N  
ATOM     67  CA  PRO A   5       8.247   9.913  -3.532  1.00  2.85           C  
ATOM     68  C   PRO A   5       9.555  10.125  -4.275  1.00  2.85           C  
ATOM     69  O   PRO A   5       9.565  10.744  -5.342  1.00  2.85           O  
ATOM     70  CB  PRO A   5       7.631  11.267  -3.195  1.00  2.85           C  
ATOM     71  CG  PRO A   5       8.222  11.592  -1.854  1.00  2.85           C  
ATOM     72  CD  PRO A   5       8.278  10.266  -1.134  1.00  2.85           C  
ATOM     73  HA  PRO A   5       7.552   9.314  -4.149  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       7.902  12.003  -3.970  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       6.535  11.199  -3.182  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       9.225  12.037  -1.974  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       7.606  12.335  -1.327  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       9.182  10.208  -0.567  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       7.365  10.147  -0.525  1.00  2.85           H  
ATOM     80  N   THR A   6      10.671   9.699  -3.706  1.00  2.88           N  
ATOM     81  CA  THR A   6      11.938  10.018  -4.337  1.00  2.88           C  
ATOM     82  C   THR A   6      12.104   9.033  -5.515  1.00  2.88           C  
ATOM     83  O   THR A   6      11.578   7.923  -5.451  1.00  2.88           O  
ATOM     84  CB  THR A   6      13.047   9.886  -3.278  1.00  2.88           C  
ATOM     85  OG1 THR A   6      13.162   8.562  -2.903  1.00  2.88           O  
ATOM     86  CG2 THR A   6      12.634  10.660  -2.062  1.00  2.88           C  
ATOM     87  H   THR A   6      10.647   9.168  -2.845  1.00  2.88           H  
ATOM     88  HA  THR A   6      11.900  11.041  -4.711  1.00  2.88           H  
ATOM     89  HB  THR A   6      13.996  10.251  -3.621  1.00  2.88           H  
ATOM     90  HG1 THR A   6      13.830   8.494  -2.213  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      13.386  10.538  -1.291  1.00  2.88           H  
ATOM     92 2HG2 THR A   6      12.525  11.714  -2.314  1.00  2.88           H  
ATOM     93 3HG2 THR A   6      11.681  10.283  -1.701  1.00  2.88           H  
ATOM     94  N   PRO A   7      12.917   9.344  -6.545  1.00  2.93           N  
ATOM     95  CA  PRO A   7      13.111   8.529  -7.745  1.00  2.93           C  
ATOM     96  C   PRO A   7      13.691   7.132  -7.531  1.00  2.93           C  
ATOM     97  O   PRO A   7      13.537   6.264  -8.390  1.00  2.93           O  
ATOM     98  CB  PRO A   7      14.072   9.396  -8.573  1.00  2.93           C  
ATOM     99  CG  PRO A   7      14.738  10.323  -7.583  1.00  2.93           C  
ATOM    100  CD  PRO A   7      13.675  10.614  -6.560  1.00  2.93           C  
ATOM    101  HA  PRO A   7      12.145   8.450  -8.261  1.00  2.93           H  
ATOM    102 1HB  PRO A   7      14.795   8.751  -9.095  1.00  2.93           H  
ATOM    103 2HB  PRO A   7      13.511   9.936  -9.350  1.00  2.93           H  
ATOM    104 1HG  PRO A   7      15.621   9.832  -7.146  1.00  2.93           H  
ATOM    105 2HG  PRO A   7      15.102  11.231  -8.091  1.00  2.93           H  
ATOM    106 1HD  PRO A   7      14.168  10.838  -5.638  1.00  2.93           H  
ATOM    107 2HD  PRO A   7      13.027  11.439  -6.893  1.00  2.93           H  
ATOM    108  N   GLY A   8      14.369   6.909  -6.414  1.00  2.97           N  
ATOM    109  CA  GLY A   8      14.957   5.603  -6.138  1.00  2.97           C  
ATOM    110  C   GLY A   8      14.095   4.733  -5.219  1.00  2.97           C  
ATOM    111  O   GLY A   8      14.551   3.670  -4.765  1.00  2.97           O  
ATOM    112  H   GLY A   8      14.473   7.642  -5.729  1.00  2.97           H  
ATOM    113 1HA  GLY A   8      15.132   5.078  -7.077  1.00  2.97           H  
ATOM    114 2HA  GLY A   8      15.932   5.750  -5.674  1.00  2.97           H  
ATOM    115  N   CYS A   9      12.866   5.175  -4.921  1.00  2.95           N  
ATOM    116  CA  CYS A   9      12.084   4.436  -3.948  1.00  2.95           C  
ATOM    117  C   CYS A   9      10.660   4.031  -4.297  1.00  2.95           C  
ATOM    118  O   CYS A   9       9.889   4.789  -4.876  1.00  2.95           O  
ATOM    119  CB  CYS A   9      11.998   5.286  -2.712  1.00  2.95           C  
ATOM    120  SG  CYS A   9      13.563   5.727  -2.087  1.00  2.95           S  
ATOM    121  H   CYS A   9      12.496   6.043  -5.317  1.00  2.95           H  
ATOM    122  HA  CYS A   9      12.623   3.528  -3.713  1.00  2.95           H  
ATOM    123 1HB  CYS A   9      11.441   6.206  -2.934  1.00  2.95           H  
ATOM    124 2HB  CYS A   9      11.477   4.756  -1.936  1.00  2.95           H  
ATOM    125  HG  CYS A   9      13.082   6.475  -1.082  1.00  2.95           H  
ATOM    126  N   ASP A  10      10.302   2.837  -3.812  1.00  2.85           N  
ATOM    127  CA  ASP A  10       8.929   2.329  -3.795  1.00  2.85           C  
ATOM    128  C   ASP A  10       8.429   2.366  -2.342  1.00  2.85           C  
ATOM    129  O   ASP A  10       7.441   1.733  -1.961  1.00  2.85           O  
ATOM    130  CB  ASP A  10       8.866   0.900  -4.333  1.00  2.85           C  
ATOM    131  CG  ASP A  10       9.219   0.797  -5.813  1.00  2.85           C  
ATOM    132  OD1 ASP A  10       8.725   1.595  -6.576  1.00  2.85           O  
ATOM    133  OD2 ASP A  10       9.985  -0.068  -6.163  1.00  2.85           O  
ATOM    134  H   ASP A  10      11.018   2.253  -3.403  1.00  2.85           H  
ATOM    135  HA  ASP A  10       8.304   2.975  -4.404  1.00  2.85           H  
ATOM    136 1HB  ASP A  10       9.552   0.268  -3.764  1.00  2.85           H  
ATOM    137 2HB  ASP A  10       7.863   0.503  -4.184  1.00  2.85           H  
ATOM    138  N   GLY A  11       9.198   3.049  -1.507  1.00  2.69           N  
ATOM    139  CA  GLY A  11       8.958   3.179  -0.075  1.00  2.69           C  
ATOM    140  C   GLY A  11       9.404   1.938   0.680  1.00  2.69           C  
ATOM    141  O   GLY A  11      10.397   1.973   1.398  1.00  2.69           O  
ATOM    142  H   GLY A  11       9.984   3.532  -1.900  1.00  2.69           H  
ATOM    143 1HA  GLY A  11       9.504   4.030   0.316  1.00  2.69           H  
ATOM    144 2HA  GLY A  11       7.900   3.360   0.106  1.00  2.69           H  
ATOM    145  N   SER A  12       8.689   0.835   0.456  1.00  2.53           N  
ATOM    146  CA  SER A  12       8.932  -0.455   1.117  1.00  2.53           C  
ATOM    147  C   SER A  12       8.970  -0.346   2.646  1.00  2.53           C  
ATOM    148  O   SER A  12       9.764  -1.021   3.306  1.00  2.53           O  
ATOM    149  CB  SER A  12      10.228  -1.072   0.629  1.00  2.53           C  
ATOM    150  OG  SER A  12      10.181  -1.323  -0.749  1.00  2.53           O  
ATOM    151  H   SER A  12       7.929   0.924  -0.217  1.00  2.53           H  
ATOM    152  HA  SER A  12       8.114  -1.125   0.850  1.00  2.53           H  
ATOM    153 1HB  SER A  12      11.067  -0.416   0.856  1.00  2.53           H  
ATOM    154 2HB  SER A  12      10.397  -2.006   1.162  1.00  2.53           H  
ATOM    155  HG  SER A  12       9.358  -1.798  -0.901  1.00  2.53           H  
ATOM    156  N   GLY A  13       8.065   0.458   3.199  1.00  2.41           N  
ATOM    157  CA  GLY A  13       7.968   0.683   4.638  1.00  2.41           C  
ATOM    158  C   GLY A  13       8.718   1.954   5.001  1.00  2.41           C  
ATOM    159  O   GLY A  13       9.641   2.349   4.296  1.00  2.41           O  
ATOM    160  H   GLY A  13       7.443   0.961   2.583  1.00  2.41           H  
ATOM    161 1HA  GLY A  13       6.921   0.773   4.930  1.00  2.41           H  
ATOM    162 2HA  GLY A  13       8.389  -0.165   5.177  1.00  2.41           H  
ATOM    163  N   HIS A  14       8.320   2.615   6.084  1.00  2.36           N  
ATOM    164  CA  HIS A  14       8.973   3.869   6.457  1.00  2.36           C  
ATOM    165  C   HIS A  14       9.305   3.900   7.937  1.00  2.36           C  
ATOM    166  O   HIS A  14       8.673   3.211   8.742  1.00  2.36           O  
ATOM    167  CB  HIS A  14       8.101   5.068   6.091  1.00  2.36           C  
ATOM    168  CG  HIS A  14       7.783   5.148   4.640  1.00  2.36           C  
ATOM    169  ND1 HIS A  14       6.762   4.420   4.068  1.00  2.36           N  
ATOM    170  CD2 HIS A  14       8.351   5.852   3.635  1.00  2.36           C  
ATOM    171  CE1 HIS A  14       6.717   4.667   2.786  1.00  2.36           C  
ATOM    172  NE2 HIS A  14       7.670   5.532   2.493  1.00  2.36           N  
ATOM    173  H   HIS A  14       7.561   2.256   6.646  1.00  2.36           H  
ATOM    174  HA  HIS A  14       9.911   3.971   5.916  1.00  2.36           H  
ATOM    175 1HB  HIS A  14       7.166   5.019   6.645  1.00  2.36           H  
ATOM    176 2HB  HIS A  14       8.612   5.991   6.376  1.00  2.36           H  
ATOM    177  HD1 HIS A  14       6.139   3.803   4.543  1.00  2.36           H  
ATOM    178  HD2 HIS A  14       9.185   6.556   3.601  1.00  2.36           H  
ATOM    179  HE1 HIS A  14       5.979   4.172   2.169  1.00  2.36           H  
ATOM    180  N   ILE A  15      10.306   4.686   8.293  1.00  2.39           N  
ATOM    181  CA  ILE A  15      10.730   4.833   9.667  1.00  2.39           C  
ATOM    182  C   ILE A  15       9.891   5.902  10.356  1.00  2.39           C  
ATOM    183  O   ILE A  15       9.804   7.029   9.884  1.00  2.39           O  
ATOM    184  CB  ILE A  15      12.217   5.198   9.656  1.00  2.39           C  
ATOM    185  CG1 ILE A  15      13.002   4.057   8.996  1.00  2.39           C  
ATOM    186  CG2 ILE A  15      12.730   5.501  11.043  1.00  2.39           C  
ATOM    187  CD1 ILE A  15      14.423   4.426   8.650  1.00  2.39           C  
ATOM    188  H   ILE A  15      10.803   5.237   7.592  1.00  2.39           H  
ATOM    189  HA  ILE A  15      10.593   3.886  10.186  1.00  2.39           H  
ATOM    190  HB  ILE A  15      12.348   6.042   9.048  1.00  2.39           H  
ATOM    191 1HG1 ILE A  15      13.018   3.203   9.670  1.00  2.39           H  
ATOM    192 2HG1 ILE A  15      12.494   3.764   8.073  1.00  2.39           H  
ATOM    193 1HG2 ILE A  15      13.785   5.766  10.989  1.00  2.39           H  
ATOM    194 2HG2 ILE A  15      12.179   6.329  11.444  1.00  2.39           H  
ATOM    195 3HG2 ILE A  15      12.606   4.627  11.682  1.00  2.39           H  
ATOM    196 1HD1 ILE A  15      14.917   3.574   8.186  1.00  2.39           H  
ATOM    197 2HD1 ILE A  15      14.416   5.268   7.952  1.00  2.39           H  
ATOM    198 3HD1 ILE A  15      14.958   4.705   9.555  1.00  2.39           H  
ATOM    199  N   THR A  16       9.286   5.545  11.485  1.00  2.50           N  
ATOM    200  CA  THR A  16       8.407   6.459  12.212  1.00  2.50           C  
ATOM    201  C   THR A  16       9.139   7.633  12.839  1.00  2.50           C  
ATOM    202  O   THR A  16       8.572   8.712  13.042  1.00  2.50           O  
ATOM    203  CB  THR A  16       7.642   5.684  13.296  1.00  2.50           C  
ATOM    204  OG1 THR A  16       8.579   5.071  14.195  1.00  2.50           O  
ATOM    205  CG2 THR A  16       6.777   4.609  12.654  1.00  2.50           C  
ATOM    206  H   THR A  16       9.406   4.602  11.823  1.00  2.50           H  
ATOM    207  HA  THR A  16       7.700   6.872  11.515  1.00  2.50           H  
ATOM    208  HB  THR A  16       7.010   6.372  13.857  1.00  2.50           H  
ATOM    209  HG1 THR A  16       8.102   4.644  14.912  1.00  2.50           H  
ATOM    210 1HG2 THR A  16       6.241   4.062  13.431  1.00  2.50           H  
ATOM    211 2HG2 THR A  16       6.062   5.068  11.979  1.00  2.50           H  
ATOM    212 3HG2 THR A  16       7.410   3.919  12.095  1.00  2.50           H  
ATOM    213  N   GLY A  17      10.418   7.447  13.087  1.00  2.66           N  
ATOM    214  CA  GLY A  17      11.266   8.447  13.706  1.00  2.66           C  
ATOM    215  C   GLY A  17      11.636   9.587  12.760  1.00  2.66           C  
ATOM    216  O   GLY A  17      12.798   9.732  12.395  1.00  2.66           O  
ATOM    217  H   GLY A  17      10.803   6.542  12.865  1.00  2.66           H  
ATOM    218 1HA  GLY A  17      10.758   8.853  14.581  1.00  2.66           H  
ATOM    219 2HA  GLY A  17      12.175   7.967  14.066  1.00  2.66           H  
ATOM    220  N   ASN A  18      10.640  10.409  12.404  1.00  2.86           N  
ATOM    221  CA  ASN A  18      10.822  11.583  11.532  1.00  2.86           C  
ATOM    222  C   ASN A  18      11.290  11.326  10.081  1.00  2.86           C  
ATOM    223  O   ASN A  18      12.471  11.537   9.803  1.00  2.86           O  
ATOM    224  CB  ASN A  18      11.749  12.600  12.175  1.00  2.86           C  
ATOM    225  CG  ASN A  18      11.211  13.139  13.473  1.00  2.86           C  
ATOM    226  OD1 ASN A  18      10.024  13.465  13.609  1.00  2.86           O  
ATOM    227  ND2 ASN A  18      12.076  13.234  14.450  1.00  2.86           N  
ATOM    228  H   ASN A  18       9.717  10.169  12.755  1.00  2.86           H  
ATOM    229  HA  ASN A  18       9.859  12.074  11.477  1.00  2.86           H  
ATOM    230 1HB  ASN A  18      12.738  12.183  12.340  1.00  2.86           H  
ATOM    231 2HB  ASN A  18      11.870  13.438  11.486  1.00  2.86           H  
ATOM    232 1HD2 ASN A  18      11.788  13.582  15.342  1.00  2.86           H  
ATOM    233 2HD2 ASN A  18      13.026  12.958  14.303  1.00  2.86           H  
ATOM    234  N   TYR A  19      10.409  10.891   9.138  1.00  3.05           N  
ATOM    235  CA  TYR A  19       8.958  10.669   9.317  1.00  3.05           C  
ATOM    236  C   TYR A  19       8.414   9.437   8.595  1.00  3.05           C  
ATOM    237  O   TYR A  19       8.735   9.208   7.428  1.00  3.05           O  
ATOM    238  CB  TYR A  19       8.184  11.861   8.736  1.00  3.05           C  
ATOM    239  CG  TYR A  19       8.560  13.198   9.295  1.00  3.05           C  
ATOM    240  CD1 TYR A  19       9.604  13.906   8.711  1.00  3.05           C  
ATOM    241  CD2 TYR A  19       7.883  13.726  10.382  1.00  3.05           C  
ATOM    242  CE1 TYR A  19       9.969  15.133   9.218  1.00  3.05           C  
ATOM    243  CE2 TYR A  19       8.253  14.954  10.886  1.00  3.05           C  
ATOM    244  CZ  TYR A  19       9.291  15.655  10.308  1.00  3.05           C  
ATOM    245  OH  TYR A  19       9.661  16.882  10.814  1.00  3.05           O  
ATOM    246  H   TYR A  19      10.807  10.753   8.208  1.00  3.05           H  
ATOM    247  HA  TYR A  19       8.736  10.529  10.372  1.00  3.05           H  
ATOM    248 1HB  TYR A  19       8.343  11.889   7.660  1.00  3.05           H  
ATOM    249 2HB  TYR A  19       7.115  11.712   8.900  1.00  3.05           H  
ATOM    250  HD1 TYR A  19      10.135  13.486   7.853  1.00  3.05           H  
ATOM    251  HD2 TYR A  19       7.066  13.170  10.843  1.00  3.05           H  
ATOM    252  HE1 TYR A  19      10.786  15.689   8.764  1.00  3.05           H  
ATOM    253  HE2 TYR A  19       7.727  15.370  11.746  1.00  3.05           H  
ATOM    254  HH  TYR A  19       9.127  17.084  11.587  1.00  3.05           H  
ATOM    255  N   ALA A  20       7.418   8.772   9.186  1.00  3.18           N  
ATOM    256  CA  ALA A  20       6.751   7.655   8.503  1.00  3.18           C  
ATOM    257  C   ALA A  20       6.126   8.086   7.185  1.00  3.18           C  
ATOM    258  O   ALA A  20       6.064   7.325   6.228  1.00  3.18           O  
ATOM    259  CB  ALA A  20       5.641   7.058   9.344  1.00  3.18           C  
ATOM    260  H   ALA A  20       7.156   9.005  10.135  1.00  3.18           H  
ATOM    261  HA  ALA A  20       7.508   6.895   8.305  1.00  3.18           H  
ATOM    262 1HB  ALA A  20       5.194   6.228   8.799  1.00  3.18           H  
ATOM    263 2HB  ALA A  20       6.009   6.702  10.269  1.00  3.18           H  
ATOM    264 3HB  ALA A  20       4.883   7.817   9.530  1.00  3.18           H  
ATOM    265  N   SER A  21       5.625   9.313   7.165  1.00  3.24           N  
ATOM    266  CA  SER A  21       4.905   9.844   6.020  1.00  3.24           C  
ATOM    267  C   SER A  21       5.769  10.598   5.021  1.00  3.24           C  
ATOM    268  O   SER A  21       5.241  11.164   4.068  1.00  3.24           O  
ATOM    269  CB  SER A  21       3.781  10.737   6.492  1.00  3.24           C  
ATOM    270  OG  SER A  21       2.837  10.011   7.237  1.00  3.24           O  
ATOM    271  H   SER A  21       5.734   9.887   7.985  1.00  3.24           H  
ATOM    272  HA  SER A  21       4.470   9.006   5.488  1.00  3.24           H  
ATOM    273 1HB  SER A  21       4.188  11.544   7.099  1.00  3.24           H  
ATOM    274 2HB  SER A  21       3.293  11.188   5.628  1.00  3.24           H  
ATOM    275  HG  SER A  21       2.550   9.288   6.668  1.00  3.24           H  
ATOM    276  N   HIS A  22       7.083  10.653   5.243  1.00  3.22           N  
ATOM    277  CA  HIS A  22       7.966  11.381   4.328  1.00  3.22           C  
ATOM    278  C   HIS A  22       7.691  12.877   4.150  1.00  3.22           C  
ATOM    279  O   HIS A  22       7.479  13.354   3.037  1.00  3.22           O  
ATOM    280  CB  HIS A  22       7.979  10.731   2.948  1.00  3.22           C  
ATOM    281  CG  HIS A  22       9.152  11.124   2.168  1.00  3.22           C  
ATOM    282  ND1 HIS A  22      10.196  10.297   1.978  1.00  3.22           N  
ATOM    283  CD2 HIS A  22       9.450  12.274   1.521  1.00  3.22           C  
ATOM    284  CE1 HIS A  22      11.110  10.897   1.241  1.00  3.22           C  
ATOM    285  NE2 HIS A  22      10.676  12.103   0.940  1.00  3.22           N  
ATOM    286  H   HIS A  22       7.502  10.159   6.033  1.00  3.22           H  
ATOM    287  HA  HIS A  22       8.986  11.302   4.717  1.00  3.22           H  
ATOM    288 1HB  HIS A  22       7.984   9.644   3.049  1.00  3.22           H  
ATOM    289 2HB  HIS A  22       7.089  11.008   2.383  1.00  3.22           H  
ATOM    290  HD1 HIS A  22      10.262   9.385   2.374  1.00  3.22           H  
ATOM    291  HD2 HIS A  22       8.917  13.214   1.400  1.00  3.22           H  
ATOM    292  HE1 HIS A  22      12.037  10.385   0.991  1.00  3.22           H  
ATOM    293  N   ARG A  23       7.750  13.637   5.246  1.00  3.13           N  
ATOM    294  CA  ARG A  23       7.562  15.097   5.216  1.00  3.13           C  
ATOM    295  C   ARG A  23       8.929  15.780   4.998  1.00  3.13           C  
ATOM    296  O   ARG A  23       9.069  17.002   5.031  1.00  3.13           O  
ATOM    297  CB  ARG A  23       6.959  15.579   6.520  1.00  3.13           C  
ATOM    298  CG  ARG A  23       5.570  15.046   6.823  1.00  3.13           C  
ATOM    299  CD  ARG A  23       5.071  15.537   8.139  1.00  3.13           C  
ATOM    300  NE  ARG A  23       3.764  14.985   8.465  1.00  3.13           N  
ATOM    301  CZ  ARG A  23       3.074  15.255   9.591  1.00  3.13           C  
ATOM    302  NH1 ARG A  23       3.568  16.077  10.489  1.00  3.13           N  
ATOM    303  NH2 ARG A  23       1.898  14.688   9.791  1.00  3.13           N  
ATOM    304  H   ARG A  23       7.924  13.188   6.135  1.00  3.13           H  
ATOM    305  HA  ARG A  23       6.897  15.353   4.390  1.00  3.13           H  
ATOM    306 1HB  ARG A  23       7.596  15.298   7.336  1.00  3.13           H  
ATOM    307 2HB  ARG A  23       6.905  16.667   6.514  1.00  3.13           H  
ATOM    308 1HG  ARG A  23       4.875  15.367   6.046  1.00  3.13           H  
ATOM    309 2HG  ARG A  23       5.603  13.952   6.851  1.00  3.13           H  
ATOM    310 1HD  ARG A  23       5.766  15.248   8.923  1.00  3.13           H  
ATOM    311 2HD  ARG A  23       4.986  16.621   8.114  1.00  3.13           H  
ATOM    312  HE  ARG A  23       3.345  14.350   7.801  1.00  3.13           H  
ATOM    313 1HH1 ARG A  23       4.464  16.516  10.335  1.00  3.13           H  
ATOM    314 2HH1 ARG A  23       3.047  16.277  11.331  1.00  3.13           H  
ATOM    315 1HH2 ARG A  23       1.519  14.052   9.101  1.00  3.13           H  
ATOM    316 2HH2 ARG A  23       1.379  14.886  10.633  1.00  3.13           H  
ATOM    317  N   SER A  24       9.918  14.921   4.821  1.00  2.97           N  
ATOM    318  CA  SER A  24      11.341  15.144   4.633  1.00  2.97           C  
ATOM    319  C   SER A  24      11.923  13.889   4.040  1.00  2.97           C  
ATOM    320  O   SER A  24      11.330  12.824   4.158  1.00  2.97           O  
ATOM    321  CB  SER A  24      12.059  15.410   5.939  1.00  2.97           C  
ATOM    322  OG  SER A  24      13.463  15.472   5.733  1.00  2.97           O  
ATOM    323  H   SER A  24       9.639  13.958   4.803  1.00  2.97           H  
ATOM    324  HA  SER A  24      11.495  15.972   3.941  1.00  2.97           H  
ATOM    325 1HB  SER A  24      11.704  16.348   6.362  1.00  2.97           H  
ATOM    326 2HB  SER A  24      11.832  14.618   6.649  1.00  2.97           H  
ATOM    327  HG  SER A  24      13.818  15.931   6.505  1.00  2.97           H  
ATOM    328  N   LEU A  25      13.112  13.989   3.454  1.00  2.76           N  
ATOM    329  CA  LEU A  25      13.790  12.781   2.984  1.00  2.76           C  
ATOM    330  C   LEU A  25      14.051  11.854   4.176  1.00  2.76           C  
ATOM    331  O   LEU A  25      14.132  10.623   4.033  1.00  2.76           O  
ATOM    332  CB  LEU A  25      15.111  13.134   2.284  1.00  2.76           C  
ATOM    333  CG  LEU A  25      14.979  13.866   0.932  1.00  2.76           C  
ATOM    334  CD1 LEU A  25      16.334  14.280   0.437  1.00  2.76           C  
ATOM    335  CD2 LEU A  25      14.345  12.948  -0.060  1.00  2.76           C  
ATOM    336  H   LEU A  25      13.552  14.893   3.373  1.00  2.76           H  
ATOM    337  HA  LEU A  25      13.152  12.274   2.280  1.00  2.76           H  
ATOM    338 1HB  LEU A  25      15.699  13.763   2.949  1.00  2.76           H  
ATOM    339 2HB  LEU A  25      15.664  12.211   2.110  1.00  2.76           H  
ATOM    340  HG  LEU A  25      14.365  14.758   1.057  1.00  2.76           H  
ATOM    341 1HD1 LEU A  25      16.235  14.792  -0.520  1.00  2.76           H  
ATOM    342 2HD1 LEU A  25      16.799  14.946   1.161  1.00  2.76           H  
ATOM    343 3HD1 LEU A  25      16.935  13.392   0.311  1.00  2.76           H  
ATOM    344 1HD2 LEU A  25      14.246  13.456  -1.018  1.00  2.76           H  
ATOM    345 2HD2 LEU A  25      14.968  12.061  -0.181  1.00  2.76           H  
ATOM    346 3HD2 LEU A  25      13.364  12.657   0.299  1.00  2.76           H  
ATOM    347  N   SER A  26      14.231  12.458   5.351  1.00  2.56           N  
ATOM    348  CA  SER A  26      14.495  11.694   6.551  1.00  2.56           C  
ATOM    349  C   SER A  26      13.327  10.754   6.852  1.00  2.56           C  
ATOM    350  O   SER A  26      12.152  11.123   6.752  1.00  2.56           O  
ATOM    351  CB  SER A  26      14.757  12.629   7.713  1.00  2.56           C  
ATOM    352  OG  SER A  26      14.965  11.921   8.899  1.00  2.56           O  
ATOM    353  H   SER A  26      14.131  13.475   5.415  1.00  2.56           H  
ATOM    354  HA  SER A  26      15.387  11.088   6.385  1.00  2.56           H  
ATOM    355 1HB  SER A  26      15.630  13.239   7.493  1.00  2.56           H  
ATOM    356 2HB  SER A  26      13.907  13.302   7.835  1.00  2.56           H  
ATOM    357  HG  SER A  26      14.069  11.642   9.201  1.00  2.56           H  
ATOM    358  N   GLY A  27      13.664   9.531   7.227  1.00  2.40           N  
ATOM    359  CA  GLY A  27      12.683   8.502   7.543  1.00  2.40           C  
ATOM    360  C   GLY A  27      12.467   7.531   6.375  1.00  2.40           C  
ATOM    361  O   GLY A  27      11.910   6.441   6.547  1.00  2.40           O  
ATOM    362  H   GLY A  27      14.646   9.306   7.292  1.00  2.40           H  
ATOM    363 1HA  GLY A  27      13.027   7.967   8.422  1.00  2.40           H  
ATOM    364 2HA  GLY A  27      11.734   8.957   7.808  1.00  2.40           H  
ATOM    365  N   CYS A  28      12.894   7.910   5.165  1.00  2.31           N  
ATOM    366  CA  CYS A  28      12.769   6.986   4.045  1.00  2.31           C  
ATOM    367  C   CYS A  28      14.034   6.115   4.017  1.00  2.31           C  
ATOM    368  O   CYS A  28      15.100   6.608   3.643  1.00  2.31           O  
ATOM    369  CB  CYS A  28      12.581   7.752   2.737  1.00  2.31           C  
ATOM    370  SG  CYS A  28      12.512   6.731   1.193  1.00  2.31           S  
ATOM    371  H   CYS A  28      13.318   8.831   5.013  1.00  2.31           H  
ATOM    372  HA  CYS A  28      11.873   6.400   4.199  1.00  2.31           H  
ATOM    373 1HB  CYS A  28      11.661   8.276   2.817  1.00  2.31           H  
ATOM    374 2HB  CYS A  28      13.355   8.498   2.641  1.00  2.31           H  
ATOM    375  N   PRO A  29      13.947   4.799   4.310  1.00  2.32           N  
ATOM    376  CA  PRO A  29      15.074   3.887   4.472  1.00  2.32           C  
ATOM    377  C   PRO A  29      15.861   3.695   3.186  1.00  2.32           C  
ATOM    378  O   PRO A  29      17.025   3.265   3.200  1.00  2.32           O  
ATOM    379  CB  PRO A  29      14.389   2.585   4.901  1.00  2.32           C  
ATOM    380  CG  PRO A  29      12.986   2.680   4.339  1.00  2.32           C  
ATOM    381  CD  PRO A  29      12.628   4.135   4.404  1.00  2.32           C  
ATOM    382  HA  PRO A  29      15.727   4.267   5.273  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      14.944   1.724   4.505  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      14.397   2.497   5.994  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      12.941   2.283   3.312  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      12.291   2.063   4.933  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      11.983   4.356   3.534  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      12.148   4.349   5.355  1.00  2.32           H  
ATOM    389  N   ARG A  30      15.211   4.007   2.074  1.00  2.42           N  
ATOM    390  CA  ARG A  30      15.803   3.887   0.767  1.00  2.42           C  
ATOM    391  C   ARG A  30      16.200   5.221   0.152  1.00  2.42           C  
ATOM    392  O   ARG A  30      16.633   5.237  -0.998  1.00  2.42           O  
ATOM    393  CB  ARG A  30      14.832   3.244  -0.201  1.00  2.42           C  
ATOM    394  CG  ARG A  30      14.438   1.824  -0.017  1.00  2.42           C  
ATOM    395  CD  ARG A  30      13.487   1.462  -1.123  1.00  2.42           C  
ATOM    396  NE  ARG A  30      14.141   1.569  -2.461  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      14.848   0.605  -3.065  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      15.009  -0.578  -2.507  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      15.379   0.877  -4.240  1.00  2.42           N  
ATOM    400  H   ARG A  30      14.263   4.346   2.132  1.00  2.42           H  
ATOM    401  HA  ARG A  30      16.689   3.265   0.843  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      13.897   3.780  -0.120  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      15.199   3.356  -1.223  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      15.312   1.178  -0.066  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      13.928   1.696   0.941  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      13.132   0.439  -0.990  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      12.635   2.146  -1.101  1.00  2.42           H  
ATOM    408  HE  ARG A  30      14.086   2.460  -2.985  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      14.596  -0.774  -1.606  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      15.547  -1.289  -2.981  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      15.232   1.823  -4.634  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      15.920   0.186  -4.733  1.00  2.42           H  
ATOM    413  N   ALA A  31      16.080   6.345   0.876  1.00  2.61           N  
ATOM    414  CA  ALA A  31      16.398   7.605   0.197  1.00  2.61           C  
ATOM    415  C   ALA A  31      17.830   7.586  -0.308  1.00  2.61           C  
ATOM    416  O   ALA A  31      18.082   8.039  -1.421  1.00  2.61           O  
ATOM    417  CB  ALA A  31      16.194   8.801   1.110  1.00  2.61           C  
ATOM    418  H   ALA A  31      15.749   6.340   1.842  1.00  2.61           H  
ATOM    419  HA  ALA A  31      15.736   7.701  -0.662  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      16.421   9.717   0.566  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      15.171   8.827   1.439  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      16.849   8.720   1.974  1.00  2.61           H  
ATOM    423  N   LYS A  32      18.763   7.079   0.518  1.00  2.88           N  
ATOM    424  CA  LYS A  32      20.170   6.879   0.147  1.00  2.88           C  
ATOM    425  C   LYS A  32      20.652   7.853  -0.927  1.00  2.88           C  
ATOM    426  O   LYS A  32      20.975   7.437  -2.042  1.00  2.88           O  
ATOM    427  CB  LYS A  32      20.385   5.428  -0.262  1.00  2.88           C  
ATOM    428  CG  LYS A  32      20.104   4.424   0.882  1.00  2.88           C  
ATOM    429  CD  LYS A  32      20.443   2.998   0.479  1.00  2.88           C  
ATOM    430  CE  LYS A  32      20.377   2.020   1.674  1.00  2.88           C  
ATOM    431  NZ  LYS A  32      18.977   1.650   2.075  1.00  2.88           N  
ATOM    432  H   LYS A  32      18.458   6.758   1.424  1.00  2.88           H  
ATOM    433  HA  LYS A  32      20.774   7.065   1.039  1.00  2.88           H  
ATOM    434 1HB  LYS A  32      19.715   5.186  -1.093  1.00  2.88           H  
ATOM    435 2HB  LYS A  32      21.407   5.287  -0.607  1.00  2.88           H  
ATOM    436 1HG  LYS A  32      20.697   4.695   1.755  1.00  2.88           H  
ATOM    437 2HG  LYS A  32      19.049   4.471   1.158  1.00  2.88           H  
ATOM    438 1HD  LYS A  32      19.732   2.668  -0.281  1.00  2.88           H  
ATOM    439 2HD  LYS A  32      21.445   2.969   0.051  1.00  2.88           H  
ATOM    440 1HE  LYS A  32      20.914   1.113   1.404  1.00  2.88           H  
ATOM    441 2HE  LYS A  32      20.873   2.481   2.527  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32      19.019   1.009   2.849  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32      18.403   2.461   2.369  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32      18.523   1.203   1.299  1.00  2.88           H  
ATOM    445  N   LYS A  33      20.642   9.146  -0.624  1.00  3.19           N  
ATOM    446  CA  LYS A  33      20.627  10.154  -1.676  1.00  3.19           C  
ATOM    447  C   LYS A  33      21.719  10.010  -2.729  1.00  3.19           C  
ATOM    448  O   LYS A  33      21.421   9.915  -3.925  1.00  3.19           O  
ATOM    449  CB  LYS A  33      20.764  11.532  -1.036  1.00  3.19           C  
ATOM    450  CG  LYS A  33      19.544  12.015  -0.279  1.00  3.19           C  
ATOM    451  CD  LYS A  33      19.892  13.265   0.525  1.00  3.19           C  
ATOM    452  CE  LYS A  33      20.106  14.472  -0.373  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      20.456  15.687   0.418  1.00  3.19           N  
ATOM    454  H   LYS A  33      20.489   9.422   0.334  1.00  3.19           H  
ATOM    455  HA  LYS A  33      19.662  10.083  -2.182  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      21.606  11.533  -0.349  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      20.981  12.268  -1.817  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      18.751  12.255  -0.991  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      19.187  11.231   0.389  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      19.109  13.480   1.249  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      20.816  13.083   1.071  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      20.912  14.260  -1.073  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      19.191  14.667  -0.938  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      20.592  16.466  -0.206  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      19.715  15.903   1.066  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      21.308  15.514   0.928  1.00  3.19           H  
ATOM    467  N   SER A  34      22.983   9.950  -2.323  1.00  3.53           N  
ATOM    468  CA  SER A  34      24.034   9.841  -3.326  1.00  3.53           C  
ATOM    469  C   SER A  34      23.887  10.951  -4.389  1.00  3.53           C  
ATOM    470  O   SER A  34      24.366  12.072  -4.205  1.00  3.53           O  
ATOM    471  CB  SER A  34      24.057   8.445  -3.941  1.00  3.53           C  
ATOM    472  OG  SER A  34      25.223   8.257  -4.700  1.00  3.53           O  
ATOM    473  H   SER A  34      23.209   9.998  -1.342  1.00  3.53           H  
ATOM    474  HA  SER A  34      24.992   9.987  -2.828  1.00  3.53           H  
ATOM    475 1HB  SER A  34      24.029   7.709  -3.137  1.00  3.53           H  
ATOM    476 2HB  SER A  34      23.185   8.266  -4.553  1.00  3.53           H  
ATOM    477  HG  SER A  34      25.260   8.998  -5.315  1.00  3.53           H  
ATOM    478  N   GLY A  35      23.300  10.604  -5.537  1.00  3.88           N  
ATOM    479  CA  GLY A  35      23.139  11.521  -6.666  1.00  3.88           C  
ATOM    480  C   GLY A  35      21.852  12.363  -6.601  1.00  3.88           C  
ATOM    481  O   GLY A  35      21.628  13.222  -7.457  1.00  3.88           O  
ATOM    482  H   GLY A  35      22.872   9.692  -5.568  1.00  3.88           H  
ATOM    483 1HA  GLY A  35      24.001  12.186  -6.710  1.00  3.88           H  
ATOM    484 2HA  GLY A  35      23.143  10.946  -7.591  1.00  3.88           H  
ATOM    485  N   VAL A  36      21.014  12.131  -5.591  1.00  4.24           N  
ATOM    486  CA  VAL A  36      19.773  12.890  -5.461  1.00  4.24           C  
ATOM    487  C   VAL A  36      20.032  14.226  -4.800  1.00  4.24           C  
ATOM    488  O   VAL A  36      20.507  14.301  -3.665  1.00  4.24           O  
ATOM    489  CB  VAL A  36      18.726  12.123  -4.621  1.00  4.24           C  
ATOM    490  CG1 VAL A  36      17.470  12.980  -4.421  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      18.373  10.817  -5.314  1.00  4.24           C  
ATOM    492  H   VAL A  36      21.232  11.400  -4.925  1.00  4.24           H  
ATOM    493  HA  VAL A  36      19.364  13.065  -6.456  1.00  4.24           H  
ATOM    494  HB  VAL A  36      19.140  11.916  -3.647  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36      16.749  12.431  -3.815  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36      17.737  13.908  -3.911  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36      17.029  13.214  -5.390  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      17.645  10.270  -4.712  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      17.952  11.028  -6.296  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      19.276  10.212  -5.425  1.00  4.24           H  
ATOM    501  N   LYS A  37      19.710  15.287  -5.516  1.00  4.59           N  
ATOM    502  CA  LYS A  37      19.943  16.630  -5.026  1.00  4.59           C  
ATOM    503  C   LYS A  37      18.613  17.345  -4.891  1.00  4.59           C  
ATOM    504  O   LYS A  37      17.662  17.023  -5.605  1.00  4.59           O  
ATOM    505  CB  LYS A  37      20.871  17.384  -5.982  1.00  4.59           C  
ATOM    506  CG  LYS A  37      22.230  16.683  -6.241  1.00  4.59           C  
ATOM    507  CD  LYS A  37      23.111  16.604  -4.993  1.00  4.59           C  
ATOM    508  CE  LYS A  37      24.459  15.940  -5.312  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      25.319  15.780  -4.094  1.00  4.59           N  
ATOM    510  H   LYS A  37      19.320  15.153  -6.438  1.00  4.59           H  
ATOM    511  HA  LYS A  37      20.405  16.581  -4.040  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      20.374  17.511  -6.943  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      21.073  18.379  -5.584  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      22.051  15.669  -6.603  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      22.769  17.227  -7.015  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      23.287  17.607  -4.603  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      22.604  16.016  -4.226  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      24.271  14.952  -5.741  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      24.991  16.547  -6.043  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      26.188  15.335  -4.353  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      25.510  16.683  -3.691  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      24.835  15.202  -3.416  1.00  4.59           H  
ATOM    523  N   VAL A  38      18.548  18.313  -3.990  1.00  4.93           N  
ATOM    524  CA  VAL A  38      17.347  19.120  -3.841  1.00  4.93           C  
ATOM    525  C   VAL A  38      17.697  20.581  -4.061  1.00  4.93           C  
ATOM    526  O   VAL A  38      18.542  21.137  -3.361  1.00  4.93           O  
ATOM    527  CB  VAL A  38      16.740  18.926  -2.441  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      15.503  19.796  -2.300  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      16.398  17.435  -2.226  1.00  4.93           C  
ATOM    530  H   VAL A  38      19.353  18.517  -3.418  1.00  4.93           H  
ATOM    531  HA  VAL A  38      16.615  18.818  -4.590  1.00  4.93           H  
ATOM    532  HB  VAL A  38      17.456  19.251  -1.688  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      15.080  19.671  -1.305  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      15.775  20.844  -2.450  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      14.767  19.503  -3.047  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      15.970  17.301  -1.233  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      15.676  17.116  -2.979  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      17.299  16.830  -2.313  1.00  4.93           H  
ATOM    539  N   ALA A  39      17.076  21.203  -5.055  1.00  5.26           N  
ATOM    540  CA  ALA A  39      17.400  22.588  -5.349  1.00  5.26           C  
ATOM    541  C   ALA A  39      16.919  23.520  -4.235  1.00  5.26           C  
ATOM    542  O   ALA A  39      15.767  23.408  -3.797  1.00  5.26           O  
ATOM    543  CB  ALA A  39      16.761  23.022  -6.656  1.00  5.26           C  
ATOM    544  H   ALA A  39      16.388  20.706  -5.606  1.00  5.26           H  
ATOM    545  HA  ALA A  39      18.477  22.647  -5.450  1.00  5.26           H  
ATOM    546 1HB  ALA A  39      17.042  24.060  -6.875  1.00  5.26           H  
ATOM    547 2HB  ALA A  39      17.106  22.377  -7.464  1.00  5.26           H  
ATOM    548 3HB  ALA A  39      15.678  22.953  -6.575  1.00  5.26           H  
ATOM    549  N   PRO A  40      17.695  24.551  -3.860  1.00  5.58           N  
ATOM    550  CA  PRO A  40      17.338  25.573  -2.899  1.00  5.58           C  
ATOM    551  C   PRO A  40      16.440  26.562  -3.619  1.00  5.58           C  
ATOM    552  O   PRO A  40      16.812  27.706  -3.866  1.00  5.58           O  
ATOM    553  CB  PRO A  40      18.694  26.163  -2.517  1.00  5.58           C  
ATOM    554  CG  PRO A  40      19.518  26.025  -3.777  1.00  5.58           C  
ATOM    555  CD  PRO A  40      19.054  24.716  -4.416  1.00  5.58           C  
ATOM    556  HA  PRO A  40      16.827  25.115  -2.040  1.00  5.58           H  
ATOM    557 1HB  PRO A  40      18.576  27.206  -2.191  1.00  5.58           H  
ATOM    558 2HB  PRO A  40      19.118  25.609  -1.666  1.00  5.58           H  
ATOM    559 1HG  PRO A  40      19.346  26.890  -4.447  1.00  5.58           H  
ATOM    560 2HG  PRO A  40      20.590  26.024  -3.536  1.00  5.58           H  
ATOM    561 1HD  PRO A  40      19.020  24.853  -5.515  1.00  5.58           H  
ATOM    562 2HD  PRO A  40      19.715  23.892  -4.100  1.00  5.58           H  
ATOM    563  N   THR A  41      15.250  26.092  -3.960  1.00  5.93           N  
ATOM    564  CA  THR A  41      14.335  26.807  -4.833  1.00  5.93           C  
ATOM    565  C   THR A  41      14.129  28.275  -4.491  1.00  5.93           C  
ATOM    566  O   THR A  41      14.160  29.122  -5.385  1.00  5.93           O  
ATOM    567  CB  THR A  41      12.974  26.106  -4.847  1.00  5.93           C  
ATOM    568  OG1 THR A  41      13.137  24.761  -5.327  1.00  5.93           O  
ATOM    569  CG2 THR A  41      12.022  26.862  -5.742  1.00  5.93           C  
ATOM    570  H   THR A  41      15.023  25.140  -3.674  1.00  5.93           H  
ATOM    571  HA  THR A  41      14.744  26.758  -5.841  1.00  5.93           H  
ATOM    572  HB  THR A  41      12.570  26.074  -3.836  1.00  5.93           H  
ATOM    573  HG1 THR A  41      13.763  24.286  -4.752  1.00  5.93           H  
ATOM    574 1HG2 THR A  41      11.055  26.362  -5.749  1.00  5.93           H  
ATOM    575 2HG2 THR A  41      11.905  27.878  -5.363  1.00  5.93           H  
ATOM    576 3HG2 THR A  41      12.424  26.895  -6.753  1.00  5.93           H  
ATOM    577  N   LYS A  42      13.924  28.611  -3.223  1.00  6.32           N  
ATOM    578  CA  LYS A  42      13.704  30.020  -2.904  1.00  6.32           C  
ATOM    579  C   LYS A  42      14.904  30.865  -3.351  1.00  6.32           C  
ATOM    580  O   LYS A  42      14.751  31.864  -4.058  1.00  6.32           O  
ATOM    581  CB  LYS A  42      13.462  30.210  -1.406  1.00  6.32           C  
ATOM    582  CG  LYS A  42      13.162  31.655  -0.993  1.00  6.32           C  
ATOM    583  CD  LYS A  42      12.934  31.781   0.516  1.00  6.32           C  
ATOM    584  CE  LYS A  42      12.480  33.190   0.892  1.00  6.32           C  
ATOM    585  NZ  LYS A  42      13.511  34.200   0.568  1.00  6.32           N  
ATOM    586  H   LYS A  42      13.916  27.902  -2.504  1.00  6.32           H  
ATOM    587  HA  LYS A  42      12.827  30.370  -3.452  1.00  6.32           H  
ATOM    588 1HB  LYS A  42      12.627  29.586  -1.089  1.00  6.32           H  
ATOM    589 2HB  LYS A  42      14.345  29.886  -0.852  1.00  6.32           H  
ATOM    590 1HG  LYS A  42      14.007  32.297  -1.274  1.00  6.32           H  
ATOM    591 2HG  LYS A  42      12.278  32.012  -1.517  1.00  6.32           H  
ATOM    592 1HD  LYS A  42      12.180  31.063   0.837  1.00  6.32           H  
ATOM    593 2HD  LYS A  42      13.867  31.563   1.037  1.00  6.32           H  
ATOM    594 1HE  LYS A  42      11.569  33.432   0.347  1.00  6.32           H  
ATOM    595 2HE  LYS A  42      12.275  33.227   1.961  1.00  6.32           H  
ATOM    596 1HZ  LYS A  42      13.191  35.123   0.806  1.00  6.32           H  
ATOM    597 2HZ  LYS A  42      14.368  34.007   1.055  1.00  6.32           H  
ATOM    598 3HZ  LYS A  42      13.687  34.174  -0.450  1.00  6.32           H  
ATOM    599  N   ASP A  43      16.109  30.444  -2.955  1.00  6.83           N  
ATOM    600  CA  ASP A  43      17.302  31.201  -3.307  1.00  6.83           C  
ATOM    601  C   ASP A  43      17.507  31.229  -4.814  1.00  6.83           C  
ATOM    602  O   ASP A  43      17.928  32.249  -5.356  1.00  6.83           O  
ATOM    603  CB  ASP A  43      18.542  30.620  -2.632  1.00  6.83           C  
ATOM    604  CG  ASP A  43      18.593  30.865  -1.113  1.00  6.83           C  
ATOM    605  OD1 ASP A  43      17.825  31.662  -0.620  1.00  6.83           O  
ATOM    606  OD2 ASP A  43      19.410  30.254  -0.464  1.00  6.83           O  
ATOM    607  H   ASP A  43      16.195  29.595  -2.418  1.00  6.83           H  
ATOM    608  HA  ASP A  43      17.171  32.226  -2.964  1.00  6.83           H  
ATOM    609 1HB  ASP A  43      18.572  29.546  -2.817  1.00  6.83           H  
ATOM    610 2HB  ASP A  43      19.433  31.048  -3.088  1.00  6.83           H  
ATOM    611  N   ASP A  44      17.202  30.118  -5.503  1.00  7.63           N  
ATOM    612  CA  ASP A  44      17.357  30.106  -6.957  1.00  7.63           C  
ATOM    613  C   ASP A  44      16.439  31.146  -7.596  1.00  7.63           C  
ATOM    614  O   ASP A  44      16.870  31.932  -8.440  1.00  7.63           O  
ATOM    615  CB  ASP A  44      17.047  28.717  -7.552  1.00  7.63           C  
ATOM    616  CG  ASP A  44      18.143  27.633  -7.331  1.00  7.63           C  
ATOM    617  OD1 ASP A  44      19.245  27.976  -6.973  1.00  7.63           O  
ATOM    618  OD2 ASP A  44      17.857  26.472  -7.543  1.00  7.63           O  
ATOM    619  H   ASP A  44      16.872  29.292  -5.001  1.00  7.63           H  
ATOM    620  HA  ASP A  44      18.387  30.361  -7.198  1.00  7.63           H  
ATOM    621 1HB  ASP A  44      16.119  28.352  -7.115  1.00  7.63           H  
ATOM    622 2HB  ASP A  44      16.877  28.820  -8.622  1.00  7.63           H  
ATOM    623  N   LYS A  45      15.199  31.243  -7.118  1.00  8.74           N  
ATOM    624  CA  LYS A  45      14.264  32.226  -7.658  1.00  8.74           C  
ATOM    625  C   LYS A  45      14.751  33.654  -7.432  1.00  8.74           C  
ATOM    626  O   LYS A  45      14.514  34.536  -8.260  1.00  8.74           O  
ATOM    627  CB  LYS A  45      12.862  32.035  -7.076  1.00  8.74           C  
ATOM    628  CG  LYS A  45      12.122  30.793  -7.593  1.00  8.74           C  
ATOM    629  CD  LYS A  45      10.735  30.670  -6.969  1.00  8.74           C  
ATOM    630  CE  LYS A  45       9.957  29.498  -7.558  1.00  8.74           C  
ATOM    631  NZ  LYS A  45       8.613  29.347  -6.926  1.00  8.74           N  
ATOM    632  H   LYS A  45      14.883  30.593  -6.395  1.00  8.74           H  
ATOM    633  HA  LYS A  45      14.199  32.071  -8.735  1.00  8.74           H  
ATOM    634 1HB  LYS A  45      12.941  31.942  -5.988  1.00  8.74           H  
ATOM    635 2HB  LYS A  45      12.256  32.914  -7.286  1.00  8.74           H  
ATOM    636 1HG  LYS A  45      12.025  30.850  -8.676  1.00  8.74           H  
ATOM    637 2HG  LYS A  45      12.702  29.904  -7.346  1.00  8.74           H  
ATOM    638 1HD  LYS A  45      10.844  30.516  -5.893  1.00  8.74           H  
ATOM    639 2HD  LYS A  45      10.176  31.589  -7.133  1.00  8.74           H  
ATOM    640 1HE  LYS A  45       9.827  29.661  -8.626  1.00  8.74           H  
ATOM    641 2HE  LYS A  45      10.518  28.587  -7.412  1.00  8.74           H  
ATOM    642 1HZ  LYS A  45       8.131  28.565  -7.345  1.00  8.74           H  
ATOM    643 2HZ  LYS A  45       8.722  29.183  -5.935  1.00  8.74           H  
ATOM    644 3HZ  LYS A  45       8.076  30.190  -7.071  1.00  8.74           H  
ATOM    645  N   GLU A  46      15.441  33.870  -6.315  1.00  9.95           N  
ATOM    646  CA  GLU A  46      15.977  35.175  -5.959  1.00  9.95           C  
ATOM    647  C   GLU A  46      17.433  35.391  -6.400  1.00  9.95           C  
ATOM    648  O   GLU A  46      18.027  36.402  -6.027  1.00  9.95           O  
ATOM    649  CB  GLU A  46      15.898  35.394  -4.444  1.00  9.95           C  
ATOM    650  CG  GLU A  46      14.484  35.432  -3.863  1.00  9.95           C  
ATOM    651  CD  GLU A  46      14.469  35.697  -2.365  1.00  9.95           C  
ATOM    652  OE1 GLU A  46      15.401  36.282  -1.863  1.00  9.95           O  
ATOM    653  OE2 GLU A  46      13.529  35.281  -1.710  1.00  9.95           O  
ATOM    654  H   GLU A  46      15.567  33.093  -5.663  1.00  9.95           H  
ATOM    655  HA  GLU A  46      15.367  35.933  -6.449  1.00  9.95           H  
ATOM    656 1HB  GLU A  46      16.436  34.585  -3.944  1.00  9.95           H  
ATOM    657 2HB  GLU A  46      16.395  36.327  -4.187  1.00  9.95           H  
ATOM    658 1HG  GLU A  46      13.913  36.207  -4.370  1.00  9.95           H  
ATOM    659 2HG  GLU A  46      14.004  34.473  -4.062  1.00  9.95           H  
ATOM    660  N   ASP A  47      18.026  34.447  -7.146  1.00 10.89           N  
ATOM    661  CA  ASP A  47      19.427  34.544  -7.562  1.00 10.89           C  
ATOM    662  C   ASP A  47      19.605  35.484  -8.761  1.00 10.89           C  
ATOM    663  O   ASP A  47      19.162  35.154  -9.866  1.00 10.89           O  
ATOM    664  CB  ASP A  47      19.993  33.155  -7.894  1.00 10.89           C  
ATOM    665  CG  ASP A  47      21.512  33.124  -8.272  1.00 10.89           C  
ATOM    666  OD1 ASP A  47      22.044  34.128  -8.721  1.00 10.89           O  
ATOM    667  OD2 ASP A  47      22.124  32.092  -8.095  1.00 10.89           O  
ATOM    668  H   ASP A  47      17.494  33.625  -7.438  1.00 10.89           H  
ATOM    669  HA  ASP A  47      19.990  34.882  -6.705  1.00 10.89           H  
ATOM    670 1HB  ASP A  47      19.838  32.494  -7.040  1.00 10.89           H  
ATOM    671 2HB  ASP A  47      19.423  32.736  -8.715  1.00 10.89           H  
ATOM    672  N   PRO A  48      20.305  36.632  -8.615  1.00 11.25           N  
ATOM    673  CA  PRO A  48      20.519  37.635  -9.638  1.00 11.25           C  
ATOM    674  C   PRO A  48      21.135  37.088 -10.922  1.00 11.25           C  
ATOM    675  O   PRO A  48      20.916  37.660 -11.988  1.00 11.25           O  
ATOM    676  CB  PRO A  48      21.519  38.591  -8.977  1.00 11.25           C  
ATOM    677  CG  PRO A  48      21.281  38.443  -7.513  1.00 11.25           C  
ATOM    678  CD  PRO A  48      20.951  36.985  -7.321  1.00 11.25           C  
ATOM    679  HA  PRO A  48      19.579  38.157  -9.832  1.00 11.25           H  
ATOM    680 1HB  PRO A  48      22.546  38.311  -9.270  1.00 11.25           H  
ATOM    681 2HB  PRO A  48      21.350  39.616  -9.336  1.00 11.25           H  
ATOM    682 1HG  PRO A  48      22.173  38.748  -6.951  1.00 11.25           H  
ATOM    683 2HG  PRO A  48      20.460  39.103  -7.193  1.00 11.25           H  
ATOM    684 1HD  PRO A  48      21.857  36.377  -7.163  1.00 11.25           H  
ATOM    685 2HD  PRO A  48      20.267  36.949  -6.483  1.00 11.25           H  
ATOM    686  N   GLU A  49      21.853  35.959 -10.864  1.00 10.91           N  
ATOM    687  CA  GLU A  49      22.489  35.467 -12.082  1.00 10.91           C  
ATOM    688  C   GLU A  49      21.536  34.635 -12.935  1.00 10.91           C  
ATOM    689  O   GLU A  49      21.884  34.217 -14.041  1.00 10.91           O  
ATOM    690  CB  GLU A  49      23.740  34.662 -11.746  1.00 10.91           C  
ATOM    691  CG  GLU A  49      24.839  35.468 -11.030  1.00 10.91           C  
ATOM    692  CD  GLU A  49      25.390  36.621 -11.848  1.00 10.91           C  
ATOM    693  OE1 GLU A  49      25.704  36.428 -12.993  1.00 10.91           O  
ATOM    694  OE2 GLU A  49      25.500  37.710 -11.311  1.00 10.91           O  
ATOM    695  H   GLU A  49      21.979  35.435  -9.987  1.00 10.91           H  
ATOM    696  HA  GLU A  49      22.795  36.328 -12.675  1.00 10.91           H  
ATOM    697 1HB  GLU A  49      23.463  33.829 -11.093  1.00 10.91           H  
ATOM    698 2HB  GLU A  49      24.162  34.239 -12.657  1.00 10.91           H  
ATOM    699 1HG  GLU A  49      24.419  35.865 -10.103  1.00 10.91           H  
ATOM    700 2HG  GLU A  49      25.653  34.794 -10.766  1.00 10.91           H  
ATOM    701  N   LEU A  50      20.334  34.410 -12.413  1.00 10.19           N  
ATOM    702  CA  LEU A  50      19.293  33.713 -13.139  1.00 10.19           C  
ATOM    703  C   LEU A  50      18.263  34.768 -13.543  1.00 10.19           C  
ATOM    704  O   LEU A  50      17.659  34.698 -14.613  1.00 10.19           O  
ATOM    705  CB  LEU A  50      18.662  32.625 -12.264  1.00 10.19           C  
ATOM    706  CG  LEU A  50      19.647  31.534 -11.772  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      18.918  30.542 -10.875  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      20.265  30.842 -12.961  1.00 10.19           C  
ATOM    709  H   LEU A  50      20.126  34.748 -11.478  1.00 10.19           H  
ATOM    710  HA  LEU A  50      19.708  33.263 -14.038  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      18.225  33.099 -11.379  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      17.866  32.137 -12.823  1.00 10.19           H  
ATOM    713  HG  LEU A  50      20.436  32.005 -11.177  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      19.618  29.788 -10.516  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      18.497  31.063 -10.032  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      18.119  30.059 -11.435  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      20.968  30.084 -12.614  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      19.483  30.367 -13.554  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      20.794  31.574 -13.575  1.00 10.19           H  
ATOM    720  N   MET A  51      18.078  35.752 -12.651  1.00  9.61           N  
ATOM    721  CA  MET A  51      17.120  36.843 -12.847  1.00  9.61           C  
ATOM    722  C   MET A  51      17.523  37.839 -13.946  1.00  9.61           C  
ATOM    723  O   MET A  51      16.675  38.283 -14.724  1.00  9.61           O  
ATOM    724  CB  MET A  51      16.980  37.616 -11.550  1.00  9.61           C  
ATOM    725  CG  MET A  51      16.333  36.850 -10.414  1.00  9.61           C  
ATOM    726  SD  MET A  51      16.422  37.746  -8.864  1.00  9.61           S  
ATOM    727  CE  MET A  51      15.267  39.065  -9.166  1.00  9.61           C  
ATOM    728  H   MET A  51      18.601  35.714 -11.778  1.00  9.61           H  
ATOM    729  HA  MET A  51      16.163  36.409 -13.123  1.00  9.61           H  
ATOM    730 1HB  MET A  51      17.945  37.946 -11.237  1.00  9.61           H  
ATOM    731 2HB  MET A  51      16.380  38.505 -11.732  1.00  9.61           H  
ATOM    732 1HG  MET A  51      15.285  36.664 -10.643  1.00  9.61           H  
ATOM    733 2HG  MET A  51      16.821  35.886 -10.284  1.00  9.61           H  
ATOM    734 1HE  MET A  51      15.215  39.708  -8.288  1.00  9.61           H  
ATOM    735 2HE  MET A  51      15.595  39.648 -10.028  1.00  9.61           H  
ATOM    736 3HE  MET A  51      14.280  38.643  -9.367  1.00  9.61           H  
ATOM    737  N   LYS A  52      18.804  38.221 -13.994  1.00  9.55           N  
ATOM    738  CA  LYS A  52      19.280  39.201 -14.969  1.00  9.55           C  
ATOM    739  C   LYS A  52      19.208  38.748 -16.416  1.00  9.55           C  
ATOM    740  O   LYS A  52      19.491  37.602 -16.760  1.00  9.55           O  
ATOM    741  CB  LYS A  52      20.713  39.641 -14.663  1.00  9.55           C  
ATOM    742  CG  LYS A  52      20.878  40.512 -13.409  1.00  9.55           C  
ATOM    743  CD  LYS A  52      22.334  40.934 -13.231  1.00  9.55           C  
ATOM    744  CE  LYS A  52      23.170  39.768 -12.714  1.00  9.55           C  
ATOM    745  NZ  LYS A  52      24.604  40.122 -12.522  1.00  9.55           N  
ATOM    746  H   LYS A  52      19.475  37.847 -13.323  1.00  9.55           H  
ATOM    747  HA  LYS A  52      18.643  40.082 -14.882  1.00  9.55           H  
ATOM    748 1HB  LYS A  52      21.336  38.751 -14.519  1.00  9.55           H  
ATOM    749 2HB  LYS A  52      21.117  40.186 -15.518  1.00  9.55           H  
ATOM    750 1HG  LYS A  52      20.270  41.409 -13.521  1.00  9.55           H  
ATOM    751 2HG  LYS A  52      20.538  39.983 -12.529  1.00  9.55           H  
ATOM    752 1HD  LYS A  52      22.737  41.272 -14.186  1.00  9.55           H  
ATOM    753 2HD  LYS A  52      22.390  41.753 -12.517  1.00  9.55           H  
ATOM    754 1HE  LYS A  52      22.770  39.456 -11.756  1.00  9.55           H  
ATOM    755 2HE  LYS A  52      23.102  38.933 -13.412  1.00  9.55           H  
ATOM    756 1HZ  LYS A  52      25.078  39.276 -12.156  1.00  9.55           H  
ATOM    757 2HZ  LYS A  52      25.016  40.392 -13.396  1.00  9.55           H  
ATOM    758 3HZ  LYS A  52      24.691  40.869 -11.858  1.00  9.55           H  
ATOM    759  N   CYS A  53      18.883  39.695 -17.278  1.00 10.14           N  
ATOM    760  CA  CYS A  53      18.827  39.456 -18.709  1.00 10.14           C  
ATOM    761  C   CYS A  53      20.205  39.429 -19.356  1.00 10.14           C  
ATOM    762  O   CYS A  53      21.109  40.143 -18.916  1.00 10.14           O  
ATOM    763  CB  CYS A  53      17.998  40.540 -19.401  1.00 10.14           C  
ATOM    764  SG  CYS A  53      16.234  40.505 -19.029  1.00 10.14           S  
ATOM    765  H   CYS A  53      18.656  40.612 -16.921  1.00 10.14           H  
ATOM    766  HA  CYS A  53      18.337  38.498 -18.848  1.00 10.14           H  
ATOM    767 1HB  CYS A  53      18.381  41.517 -19.106  1.00 10.14           H  
ATOM    768 2HB  CYS A  53      18.128  40.462 -20.482  1.00 10.14           H  
ATOM    769  N   PRO A  54      20.407  38.583 -20.388  1.00 11.27           N  
ATOM    770  CA  PRO A  54      21.558  38.553 -21.263  1.00 11.27           C  
ATOM    771  C   PRO A  54      21.380  39.759 -22.154  1.00 11.27           C  
ATOM    772  O   PRO A  54      20.310  40.356 -22.145  1.00 11.27           O  
ATOM    773  CB  PRO A  54      21.405  37.232 -22.010  1.00 11.27           C  
ATOM    774  CG  PRO A  54      19.916  37.015 -22.060  1.00 11.27           C  
ATOM    775  CD  PRO A  54      19.395  37.564 -20.737  1.00 11.27           C  
ATOM    776  HA  PRO A  54      22.487  38.604 -20.675  1.00 11.27           H  
ATOM    777 1HB  PRO A  54      21.859  37.307 -23.006  1.00 11.27           H  
ATOM    778 2HB  PRO A  54      21.934  36.432 -21.471  1.00 11.27           H  
ATOM    779 1HG  PRO A  54      19.491  37.556 -22.934  1.00 11.27           H  
ATOM    780 2HG  PRO A  54      19.686  35.950 -22.205  1.00 11.27           H  
ATOM    781 1HD  PRO A  54      18.436  38.019 -20.942  1.00 11.27           H  
ATOM    782 2HD  PRO A  54      19.348  36.777 -19.968  1.00 11.27           H  
ATOM    783  N   VAL A  55      22.387  40.143 -22.910  1.00 12.59           N  
ATOM    784  CA  VAL A  55      22.195  41.302 -23.770  1.00 12.59           C  
ATOM    785  C   VAL A  55      21.004  41.212 -24.768  1.00 12.59           C  
ATOM    786  O   VAL A  55      20.156  42.100 -24.736  1.00 12.59           O  
ATOM    787  CB  VAL A  55      23.523  41.672 -24.465  1.00 12.59           C  
ATOM    788  CG1 VAL A  55      23.284  42.737 -25.526  1.00 12.59           C  
ATOM    789  CG2 VAL A  55      24.478  42.186 -23.416  1.00 12.59           C  
ATOM    790  H   VAL A  55      23.268  39.652 -22.894  1.00 12.59           H  
ATOM    791  HA  VAL A  55      21.981  42.143 -23.111  1.00 12.59           H  
ATOM    792  HB  VAL A  55      23.963  40.810 -24.928  1.00 12.59           H  
ATOM    793 1HG1 VAL A  55      24.232  42.999 -25.992  1.00 12.59           H  
ATOM    794 2HG1 VAL A  55      22.603  42.364 -26.285  1.00 12.59           H  
ATOM    795 3HG1 VAL A  55      22.853  43.624 -25.060  1.00 12.59           H  
ATOM    796 1HG2 VAL A  55      25.423  42.448 -23.885  1.00 12.59           H  
ATOM    797 2HG2 VAL A  55      24.048  43.066 -22.937  1.00 12.59           H  
ATOM    798 3HG2 VAL A  55      24.647  41.410 -22.665  1.00 12.59           H  
ATOM    799  N   PRO A  56      20.925  40.247 -25.715  1.00 13.41           N  
ATOM    800  CA  PRO A  56      19.808  40.132 -26.642  1.00 13.41           C  
ATOM    801  C   PRO A  56      18.529  39.619 -25.977  1.00 13.41           C  
ATOM    802  O   PRO A  56      18.573  38.767 -25.092  1.00 13.41           O  
ATOM    803  CB  PRO A  56      20.338  39.120 -27.666  1.00 13.41           C  
ATOM    804  CG  PRO A  56      21.331  38.277 -26.893  1.00 13.41           C  
ATOM    805  CD  PRO A  56      21.977  39.230 -25.915  1.00 13.41           C  
ATOM    806  HA  PRO A  56      19.633  41.111 -27.106  1.00 13.41           H  
ATOM    807 1HB  PRO A  56      19.503  38.531 -28.078  1.00 13.41           H  
ATOM    808 2HB  PRO A  56      20.804  39.650 -28.507  1.00 13.41           H  
ATOM    809 1HG  PRO A  56      20.812  37.446 -26.392  1.00 13.41           H  
ATOM    810 2HG  PRO A  56      22.059  37.828 -27.582  1.00 13.41           H  
ATOM    811 1HD  PRO A  56      22.215  38.694 -25.008  1.00 13.41           H  
ATOM    812 2HD  PRO A  56      22.850  39.661 -26.405  1.00 13.41           H  
ATOM    813  N   GLY A  57      17.383  40.042 -26.514  1.00 13.29           N  
ATOM    814  CA  GLY A  57      16.084  39.527 -26.078  1.00 13.29           C  
ATOM    815  C   GLY A  57      15.789  39.828 -24.612  1.00 13.29           C  
ATOM    816  O   GLY A  57      16.178  40.871 -24.093  1.00 13.29           O  
ATOM    817  H   GLY A  57      17.411  40.749 -27.233  1.00 13.29           H  
ATOM    818 1HA  GLY A  57      15.300  39.955 -26.703  1.00 13.29           H  
ATOM    819 2HA  GLY A  57      16.059  38.449 -26.237  1.00 13.29           H  
ATOM    820  N   CYS A  58      15.024  38.921 -23.985  1.00 12.36           N  
ATOM    821  CA  CYS A  58      14.594  38.969 -22.574  1.00 12.36           C  
ATOM    822  C   CYS A  58      13.783  40.209 -22.158  1.00 12.36           C  
ATOM    823  O   CYS A  58      13.571  40.449 -20.972  1.00 12.36           O  
ATOM    824  CB  CYS A  58      15.835  38.852 -21.694  1.00 12.36           C  
ATOM    825  SG  CYS A  58      15.556  38.730 -19.868  1.00 12.36           S  
ATOM    826  H   CYS A  58      14.750  38.108 -24.519  1.00 12.36           H  
ATOM    827  HA  CYS A  58      13.972  38.093 -22.391  1.00 12.36           H  
ATOM    828 1HB  CYS A  58      16.389  37.974 -22.002  1.00 12.36           H  
ATOM    829 2HB  CYS A  58      16.476  39.710 -21.881  1.00 12.36           H  
ATOM    830  N   VAL A  59      13.260  40.949 -23.130  1.00 11.09           N  
ATOM    831  CA  VAL A  59      12.482  42.149 -22.842  1.00 11.09           C  
ATOM    832  C   VAL A  59      11.101  41.846 -22.262  1.00 11.09           C  
ATOM    833  O   VAL A  59      10.655  42.497 -21.318  1.00 11.09           O  
ATOM    834  CB  VAL A  59      12.327  42.993 -24.116  1.00 11.09           C  
ATOM    835  CG1 VAL A  59      11.399  44.165 -23.847  1.00 11.09           C  
ATOM    836  CG2 VAL A  59      13.702  43.470 -24.572  1.00 11.09           C  
ATOM    837  H   VAL A  59      13.461  40.703 -24.086  1.00 11.09           H  
ATOM    838  HA  VAL A  59      13.039  42.738 -22.111  1.00 11.09           H  
ATOM    839  HB  VAL A  59      11.876  42.386 -24.897  1.00 11.09           H  
ATOM    840 1HG1 VAL A  59      11.284  44.756 -24.756  1.00 11.09           H  
ATOM    841 2HG1 VAL A  59      10.424  43.793 -23.530  1.00 11.09           H  
ATOM    842 3HG1 VAL A  59      11.825  44.785 -23.061  1.00 11.09           H  
ATOM    843 1HG2 VAL A  59      13.602  44.064 -25.483  1.00 11.09           H  
ATOM    844 2HG2 VAL A  59      14.154  44.078 -23.790  1.00 11.09           H  
ATOM    845 3HG2 VAL A  59      14.341  42.608 -24.773  1.00 11.09           H  
ATOM    846  N   GLY A  60      10.406  40.872 -22.837  1.00  9.92           N  
ATOM    847  CA  GLY A  60       9.070  40.520 -22.374  1.00  9.92           C  
ATOM    848  C   GLY A  60       8.997  40.474 -20.849  1.00  9.92           C  
ATOM    849  O   GLY A  60       8.318  39.614 -20.281  1.00  9.92           O  
ATOM    850  H   GLY A  60      10.818  40.361 -23.602  1.00  9.92           H  
ATOM    851 1HA  GLY A  60       8.356  41.252 -22.752  1.00  9.92           H  
ATOM    852 2HA  GLY A  60       8.787  39.552 -22.784  1.00  9.92           H  
ENDMDL

REMARK ID 643397 DOMAINID 636986 MODEL 2 line_15_sample121
MODEL     2
ATOM      1  N   ASP A   1      -2.430   4.004   0.182  1.00  3.25           N  
ATOM      2  CA  ASP A   1      -1.074   3.751  -0.289  1.00  3.25           C  
ATOM      3  C   ASP A   1      -0.145   4.931  -0.071  1.00  3.25           C  
ATOM      4  O   ASP A   1      -0.543   5.962   0.474  1.00  3.25           O  
ATOM      5  CB  ASP A   1      -1.068   3.408  -1.787  1.00  3.25           C  
ATOM      6  CG  ASP A   1      -1.511   4.579  -2.725  1.00  3.25           C  
ATOM      7  OD1 ASP A   1      -1.676   5.717  -2.303  1.00  3.25           O  
ATOM      8  OD2 ASP A   1      -1.629   4.348  -3.913  1.00  3.25           O  
ATOM      9 1H   ASP A   1      -3.086   3.465  -0.363  1.00  3.25           H  
ATOM     10 2H   ASP A   1      -2.501   3.738   1.153  1.00  3.25           H  
ATOM     11 3H   ASP A   1      -2.643   4.989   0.091  1.00  3.25           H  
ATOM     12  HA  ASP A   1      -0.674   2.903   0.263  1.00  3.25           H  
ATOM     13 1HB  ASP A   1      -0.074   3.082  -2.087  1.00  3.25           H  
ATOM     14 2HB  ASP A   1      -1.743   2.568  -1.958  1.00  3.25           H  
ATOM     15  N   LEU A   2       1.098   4.771  -0.517  1.00  3.01           N  
ATOM     16  CA  LEU A   2       2.084   5.832  -0.427  1.00  3.01           C  
ATOM     17  C   LEU A   2       2.419   6.384  -1.814  1.00  3.01           C  
ATOM     18  O   LEU A   2       2.531   5.637  -2.784  1.00  3.01           O  
ATOM     19  CB  LEU A   2       3.333   5.289   0.272  1.00  3.01           C  
ATOM     20  CG  LEU A   2       3.106   4.769   1.734  1.00  3.01           C  
ATOM     21  CD1 LEU A   2       4.382   4.127   2.300  1.00  3.01           C  
ATOM     22  CD2 LEU A   2       2.690   5.943   2.599  1.00  3.01           C  
ATOM     23  H   LEU A   2       1.375   3.899  -0.942  1.00  3.01           H  
ATOM     24  HA  LEU A   2       1.675   6.643   0.173  1.00  3.01           H  
ATOM     25 1HB  LEU A   2       3.746   4.483  -0.325  1.00  3.01           H  
ATOM     26 2HB  LEU A   2       4.040   6.081   0.303  1.00  3.01           H  
ATOM     27  HG  LEU A   2       2.319   4.016   1.736  1.00  3.01           H  
ATOM     28 1HD1 LEU A   2       4.191   3.777   3.318  1.00  3.01           H  
ATOM     29 2HD1 LEU A   2       4.659   3.289   1.687  1.00  3.01           H  
ATOM     30 3HD1 LEU A   2       5.180   4.847   2.325  1.00  3.01           H  
ATOM     31 1HD2 LEU A   2       2.517   5.602   3.622  1.00  3.01           H  
ATOM     32 2HD2 LEU A   2       3.482   6.690   2.602  1.00  3.01           H  
ATOM     33 3HD2 LEU A   2       1.774   6.384   2.205  1.00  3.01           H  
ATOM     34  N   LYS A   3       2.587   7.699  -1.890  1.00  2.78           N  
ATOM     35  CA  LYS A   3       2.931   8.403  -3.125  1.00  2.78           C  
ATOM     36  C   LYS A   3       4.296   9.077  -3.053  1.00  2.78           C  
ATOM     37  O   LYS A   3       4.853   9.256  -1.962  1.00  2.78           O  
ATOM     38  CB  LYS A   3       1.869   9.461  -3.455  1.00  2.78           C  
ATOM     39  CG  LYS A   3       0.412   8.960  -3.669  1.00  2.78           C  
ATOM     40  CD  LYS A   3       0.258   8.162  -4.985  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -1.246   7.976  -5.380  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -1.965   6.878  -4.632  1.00  2.78           N  
ATOM     43  H   LYS A   3       2.456   8.240  -1.047  1.00  2.78           H  
ATOM     44  HA  LYS A   3       2.967   7.676  -3.937  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       1.840  10.199  -2.653  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       2.168   9.996  -4.359  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       0.121   8.310  -2.838  1.00  2.78           H  
ATOM     48 2HG  LYS A   3      -0.262   9.813  -3.690  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       0.789   8.668  -5.789  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       0.698   7.167  -4.847  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -1.753   8.915  -5.171  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -1.311   7.770  -6.447  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -2.918   6.839  -4.922  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -1.563   5.950  -4.788  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -1.944   6.998  -3.617  1.00  2.78           H  
ATOM     56  N   CYS A   4       4.820   9.451  -4.230  1.00  2.56           N  
ATOM     57  CA  CYS A   4       6.040  10.243  -4.319  1.00  2.56           C  
ATOM     58  C   CYS A   4       5.710  11.644  -4.841  1.00  2.56           C  
ATOM     59  O   CYS A   4       4.689  12.203  -4.445  1.00  2.56           O  
ATOM     60  CB  CYS A   4       7.062   9.570  -5.219  1.00  2.56           C  
ATOM     61  SG  CYS A   4       7.641   7.996  -4.580  1.00  2.56           S  
ATOM     62  H   CYS A   4       4.325   9.215  -5.080  1.00  2.56           H  
ATOM     63  HA  CYS A   4       6.470  10.335  -3.328  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       6.638   9.411  -6.210  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       7.923  10.209  -5.328  1.00  2.56           H  
ATOM     66  N   PRO A   5       6.416  12.107  -5.904  1.00  2.37           N  
ATOM     67  CA  PRO A   5       6.961  13.024  -6.984  1.00  2.37           C  
ATOM     68  C   PRO A   5       8.210  12.519  -7.713  1.00  2.37           C  
ATOM     69  O   PRO A   5       8.321  12.709  -8.923  1.00  2.37           O  
ATOM     70  CB  PRO A   5       7.277  14.400  -6.420  1.00  2.37           C  
ATOM     71  CG  PRO A   5       7.399  14.222  -5.191  1.00  2.37           C  
ATOM     72  CD  PRO A   5       6.294  13.362  -4.975  1.00  2.37           C  
ATOM     73  HA  PRO A   5       6.157  13.143  -7.727  1.00  2.37           H  
ATOM     74 1HB  PRO A   5       8.195  14.792  -6.886  1.00  2.37           H  
ATOM     75 2HB  PRO A   5       6.467  15.099  -6.667  1.00  2.37           H  
ATOM     76 1HG  PRO A   5       8.376  13.786  -4.960  1.00  2.37           H  
ATOM     77 2HG  PRO A   5       7.323  15.172  -4.642  1.00  2.37           H  
ATOM     78 1HD  PRO A   5       6.372  13.103  -3.895  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       5.392  13.964  -5.226  1.00  2.37           H  
ATOM     80  N   THR A   6       9.148  11.896  -7.013  1.00  2.20           N  
ATOM     81  CA  THR A   6      10.371  11.435  -7.671  1.00  2.20           C  
ATOM     82  C   THR A   6      10.094  10.595  -8.942  1.00  2.20           C  
ATOM     83  O   THR A   6       9.377   9.600  -8.863  1.00  2.20           O  
ATOM     84  CB  THR A   6      11.215  10.631  -6.671  1.00  2.20           C  
ATOM     85  OG1 THR A   6      11.619  11.496  -5.602  1.00  2.20           O  
ATOM     86  CG2 THR A   6      12.416   9.993  -7.322  1.00  2.20           C  
ATOM     87  H   THR A   6       9.038  11.755  -6.019  1.00  2.20           H  
ATOM     88  HA  THR A   6      10.947  12.316  -7.897  1.00  2.20           H  
ATOM     89  HB  THR A   6      10.593   9.833  -6.250  1.00  2.20           H  
ATOM     90  HG1 THR A   6      10.890  11.674  -4.977  1.00  2.20           H  
ATOM     91 1HG2 THR A   6      12.970   9.422  -6.579  1.00  2.20           H  
ATOM     92 2HG2 THR A   6      12.088   9.332  -8.094  1.00  2.20           H  
ATOM     93 3HG2 THR A   6      13.049  10.764  -7.734  1.00  2.20           H  
ATOM     94  N   PRO A   7      10.681  10.947 -10.117  1.00  2.06           N  
ATOM     95  CA  PRO A   7      10.532  10.288 -11.419  1.00  2.06           C  
ATOM     96  C   PRO A   7      10.759   8.781 -11.436  1.00  2.06           C  
ATOM     97  O   PRO A   7      10.174   8.073 -12.257  1.00  2.06           O  
ATOM     98  CB  PRO A   7      11.617  10.978 -12.254  1.00  2.06           C  
ATOM     99  CG  PRO A   7      11.732  12.349 -11.671  1.00  2.06           C  
ATOM    100  CD  PRO A   7      11.545  12.166 -10.190  1.00  2.06           C  
ATOM    101  HA  PRO A   7       9.533  10.525 -11.818  1.00  2.06           H  
ATOM    102 1HB  PRO A   7      12.550  10.405 -12.202  1.00  2.06           H  
ATOM    103 2HB  PRO A   7      11.314  10.998 -13.313  1.00  2.06           H  
ATOM    104 1HG  PRO A   7      12.709  12.788 -11.923  1.00  2.06           H  
ATOM    105 2HG  PRO A   7      10.966  13.006 -12.110  1.00  2.06           H  
ATOM    106 1HD  PRO A   7      12.508  12.016  -9.686  1.00  2.06           H  
ATOM    107 2HD  PRO A   7      11.005  13.062  -9.847  1.00  2.06           H  
ATOM    108  N   GLY A   8      11.614   8.284 -10.553  1.00  1.95           N  
ATOM    109  CA  GLY A   8      11.912   6.854 -10.511  1.00  1.95           C  
ATOM    110  C   GLY A   8      10.972   6.064  -9.609  1.00  1.95           C  
ATOM    111  O   GLY A   8      11.129   4.854  -9.449  1.00  1.95           O  
ATOM    112  H   GLY A   8      12.069   8.896  -9.898  1.00  1.95           H  
ATOM    113 1HA  GLY A   8      11.872   6.449 -11.523  1.00  1.95           H  
ATOM    114 2HA  GLY A   8      12.934   6.716 -10.159  1.00  1.95           H  
ATOM    115  N   CYS A   9      10.013   6.747  -8.998  1.00  1.85           N  
ATOM    116  CA  CYS A   9       9.098   6.120  -8.065  1.00  1.85           C  
ATOM    117  C   CYS A   9       8.075   5.202  -8.725  1.00  1.85           C  
ATOM    118  O   CYS A   9       7.315   5.609  -9.604  1.00  1.85           O  
ATOM    119  CB  CYS A   9       8.373   7.203  -7.305  1.00  1.85           C  
ATOM    120  SG  CYS A   9       7.249   6.662  -6.057  1.00  1.85           S  
ATOM    121  H   CYS A   9       9.904   7.743  -9.167  1.00  1.85           H  
ATOM    122  HA  CYS A   9       9.682   5.536  -7.356  1.00  1.85           H  
ATOM    123 1HB  CYS A   9       9.106   7.863  -6.845  1.00  1.85           H  
ATOM    124 2HB  CYS A   9       7.804   7.812  -8.011  1.00  1.85           H  
ATOM    125  N   ASP A  10       8.034   3.963  -8.253  1.00  1.75           N  
ATOM    126  CA  ASP A  10       7.104   2.936  -8.731  1.00  1.75           C  
ATOM    127  C   ASP A  10       5.911   2.773  -7.776  1.00  1.75           C  
ATOM    128  O   ASP A  10       5.206   1.760  -7.770  1.00  1.75           O  
ATOM    129  CB  ASP A  10       7.850   1.610  -8.916  1.00  1.75           C  
ATOM    130  CG  ASP A  10       8.500   1.088  -7.626  1.00  1.75           C  
ATOM    131  OD1 ASP A  10       8.437   1.774  -6.625  1.00  1.75           O  
ATOM    132  OD2 ASP A  10       9.095   0.024  -7.658  1.00  1.75           O  
ATOM    133  H   ASP A  10       8.690   3.714  -7.530  1.00  1.75           H  
ATOM    134  HA  ASP A  10       6.719   3.240  -9.703  1.00  1.75           H  
ATOM    135 1HB  ASP A  10       7.160   0.852  -9.286  1.00  1.75           H  
ATOM    136 2HB  ASP A  10       8.633   1.737  -9.670  1.00  1.75           H  
ATOM    137  N   GLY A  11       5.736   3.755  -6.907  1.00  1.69           N  
ATOM    138  CA  GLY A  11       4.685   3.779  -5.897  1.00  1.69           C  
ATOM    139  C   GLY A  11       5.091   2.905  -4.724  1.00  1.69           C  
ATOM    140  O   GLY A  11       5.374   3.411  -3.639  1.00  1.69           O  
ATOM    141  H   GLY A  11       6.364   4.540  -6.965  1.00  1.69           H  
ATOM    142 1HA  GLY A  11       4.526   4.805  -5.556  1.00  1.69           H  
ATOM    143 2HA  GLY A  11       3.752   3.426  -6.326  1.00  1.69           H  
ATOM    144  N   SER A  12       5.113   1.584  -4.962  1.00  1.67           N  
ATOM    145  CA  SER A  12       5.565   0.576  -3.993  1.00  1.67           C  
ATOM    146  C   SER A  12       5.252   0.982  -2.545  1.00  1.67           C  
ATOM    147  O   SER A  12       4.158   0.734  -2.035  1.00  1.67           O  
ATOM    148  CB  SER A  12       7.035   0.216  -4.208  1.00  1.67           C  
ATOM    149  OG  SER A  12       7.874   1.285  -3.968  1.00  1.67           O  
ATOM    150  H   SER A  12       4.869   1.299  -5.909  1.00  1.67           H  
ATOM    151  HA  SER A  12       5.002  -0.337  -4.194  1.00  1.67           H  
ATOM    152 1HB  SER A  12       7.290  -0.599  -3.536  1.00  1.67           H  
ATOM    153 2HB  SER A  12       7.184  -0.144  -5.224  1.00  1.67           H  
ATOM    154  HG  SER A  12       8.176   1.569  -4.868  1.00  1.67           H  
ATOM    155  N   GLY A  13       6.256   1.563  -1.888  1.00  1.72           N  
ATOM    156  CA  GLY A  13       6.180   2.043  -0.519  1.00  1.72           C  
ATOM    157  C   GLY A  13       7.495   2.716  -0.144  1.00  1.72           C  
ATOM    158  O   GLY A  13       8.431   2.745  -0.940  1.00  1.72           O  
ATOM    159  H   GLY A  13       7.097   1.716  -2.420  1.00  1.72           H  
ATOM    160 1HA  GLY A  13       5.367   2.757  -0.444  1.00  1.72           H  
ATOM    161 2HA  GLY A  13       5.971   1.218   0.158  1.00  1.72           H  
ATOM    162  N   HIS A  14       7.574   3.250   1.067  1.00  1.84           N  
ATOM    163  CA  HIS A  14       8.777   3.954   1.496  1.00  1.84           C  
ATOM    164  C   HIS A  14       9.546   3.183   2.546  1.00  1.84           C  
ATOM    165  O   HIS A  14       9.039   2.219   3.117  1.00  1.84           O  
ATOM    166  CB  HIS A  14       8.444   5.370   1.972  1.00  1.84           C  
ATOM    167  CG  HIS A  14       7.913   6.197   0.858  1.00  1.84           C  
ATOM    168  ND1 HIS A  14       8.675   6.537  -0.217  1.00  1.84           N  
ATOM    169  CD2 HIS A  14       6.714   6.762   0.654  1.00  1.84           C  
ATOM    170  CE1 HIS A  14       7.972   7.251  -1.044  1.00  1.84           C  
ATOM    171  NE2 HIS A  14       6.769   7.410  -0.549  1.00  1.84           N  
ATOM    172  H   HIS A  14       6.786   3.185   1.697  1.00  1.84           H  
ATOM    173  HA  HIS A  14       9.446   4.069   0.647  1.00  1.84           H  
ATOM    174 1HB  HIS A  14       7.701   5.338   2.774  1.00  1.84           H  
ATOM    175 2HB  HIS A  14       9.338   5.855   2.369  1.00  1.84           H  
ATOM    176  HD2 HIS A  14       5.877   6.709   1.317  1.00  1.84           H  
ATOM    177  HE1 HIS A  14       8.333   7.643  -1.959  1.00  1.84           H  
ATOM    178  HE2 HIS A  14       6.009   7.950  -1.001  1.00  1.84           H  
ATOM    179  N   ILE A  15      10.782   3.620   2.804  1.00  2.01           N  
ATOM    180  CA  ILE A  15      11.659   2.992   3.800  1.00  2.01           C  
ATOM    181  C   ILE A  15      11.187   3.225   5.247  1.00  2.01           C  
ATOM    182  O   ILE A  15      11.710   2.636   6.194  1.00  2.01           O  
ATOM    183  CB  ILE A  15      13.101   3.496   3.626  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      13.178   4.978   3.929  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      13.564   3.235   2.183  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      14.592   5.521   3.937  1.00  2.01           C  
ATOM    187  H   ILE A  15      11.133   4.424   2.272  1.00  2.01           H  
ATOM    188  HA  ILE A  15      11.657   1.917   3.620  1.00  2.01           H  
ATOM    189  HB  ILE A  15      13.756   2.979   4.323  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      12.594   5.499   3.199  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      12.742   5.165   4.911  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      14.586   3.590   2.056  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      13.521   2.169   1.979  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      12.914   3.765   1.491  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      14.581   6.578   4.152  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      15.178   5.002   4.694  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      15.042   5.364   2.955  1.00  2.01           H  
ATOM    198  N   THR A  16      10.202   4.097   5.402  1.00  2.23           N  
ATOM    199  CA  THR A  16       9.616   4.480   6.675  1.00  2.23           C  
ATOM    200  C   THR A  16      10.662   5.025   7.626  1.00  2.23           C  
ATOM    201  O   THR A  16      11.524   5.814   7.222  1.00  2.23           O  
ATOM    202  CB  THR A  16       8.799   3.350   7.332  1.00  2.23           C  
ATOM    203  OG1 THR A  16       9.641   2.228   7.645  1.00  2.23           O  
ATOM    204  CG2 THR A  16       7.693   2.913   6.387  1.00  2.23           C  
ATOM    205  H   THR A  16       9.835   4.537   4.573  1.00  2.23           H  
ATOM    206  HA  THR A  16       8.906   5.274   6.489  1.00  2.23           H  
ATOM    207  HB  THR A  16       8.343   3.724   8.246  1.00  2.23           H  
ATOM    208  HG1 THR A  16      10.578   2.450   7.462  1.00  2.23           H  
ATOM    209 1HG2 THR A  16       7.103   2.127   6.856  1.00  2.23           H  
ATOM    210 2HG2 THR A  16       7.051   3.765   6.160  1.00  2.23           H  
ATOM    211 3HG2 THR A  16       8.127   2.537   5.467  1.00  2.23           H  
ATOM    212  N   GLY A  17      10.601   4.637   8.895  1.00  2.46           N  
ATOM    213  CA  GLY A  17      11.503   5.265   9.839  1.00  2.46           C  
ATOM    214  C   GLY A  17      11.127   6.735   9.805  1.00  2.46           C  
ATOM    215  O   GLY A  17       9.964   7.079   9.999  1.00  2.46           O  
ATOM    216  H   GLY A  17       9.925   3.949   9.197  1.00  2.46           H  
ATOM    217 1HA  GLY A  17      11.366   4.850  10.837  1.00  2.46           H  
ATOM    218 2HA  GLY A  17      12.540   5.118   9.535  1.00  2.46           H  
ATOM    219  N   ASN A  18      12.089   7.600   9.525  1.00  2.67           N  
ATOM    220  CA  ASN A  18      11.824   9.033   9.459  1.00  2.67           C  
ATOM    221  C   ASN A  18      10.909   9.405   8.280  1.00  2.67           C  
ATOM    222  O   ASN A  18      10.263  10.460   8.291  1.00  2.67           O  
ATOM    223  CB  ASN A  18      13.131   9.795   9.347  1.00  2.67           C  
ATOM    224  CG  ASN A  18      13.912   9.793  10.631  1.00  2.67           C  
ATOM    225  OD1 ASN A  18      13.354   9.599  11.719  1.00  2.67           O  
ATOM    226  ND2 ASN A  18      15.201  10.000  10.532  1.00  2.67           N  
ATOM    227  H   ASN A  18      13.023   7.258   9.356  1.00  2.67           H  
ATOM    228  HA  ASN A  18      11.313   9.332  10.375  1.00  2.67           H  
ATOM    229 1HB  ASN A  18      13.740   9.343   8.562  1.00  2.67           H  
ATOM    230 2HB  ASN A  18      12.929  10.823   9.049  1.00  2.67           H  
ATOM    231 1HD2 ASN A  18      15.770  10.009  11.356  1.00  2.67           H  
ATOM    232 2HD2 ASN A  18      15.620  10.153   9.639  1.00  2.67           H  
ATOM    233  N   TYR A  19      10.907   8.578   7.234  1.00  2.82           N  
ATOM    234  CA  TYR A  19      10.152   8.861   6.022  1.00  2.82           C  
ATOM    235  C   TYR A  19       8.918   7.983   5.824  1.00  2.82           C  
ATOM    236  O   TYR A  19       8.878   7.133   4.932  1.00  2.82           O  
ATOM    237  CB  TYR A  19      11.089   8.776   4.831  1.00  2.82           C  
ATOM    238  CG  TYR A  19      12.214   9.732   5.021  1.00  2.82           C  
ATOM    239  CD1 TYR A  19      13.479   9.264   5.292  1.00  2.82           C  
ATOM    240  CD2 TYR A  19      11.964  11.084   4.989  1.00  2.82           C  
ATOM    241  CE1 TYR A  19      14.506  10.150   5.515  1.00  2.82           C  
ATOM    242  CE2 TYR A  19      12.979  11.979   5.223  1.00  2.82           C  
ATOM    243  CZ  TYR A  19      14.251  11.518   5.482  1.00  2.82           C  
ATOM    244  OH  TYR A  19      15.273  12.410   5.720  1.00  2.82           O  
ATOM    245  H   TYR A  19      11.413   7.697   7.290  1.00  2.82           H  
ATOM    246  HA  TYR A  19       9.796   9.889   6.082  1.00  2.82           H  
ATOM    247 1HB  TYR A  19      11.491   7.762   4.736  1.00  2.82           H  
ATOM    248 2HB  TYR A  19      10.554   9.030   3.916  1.00  2.82           H  
ATOM    249  HD1 TYR A  19      13.660   8.197   5.332  1.00  2.82           H  
ATOM    250  HD2 TYR A  19      10.960  11.434   4.792  1.00  2.82           H  
ATOM    251  HE1 TYR A  19      15.509   9.780   5.727  1.00  2.82           H  
ATOM    252  HE2 TYR A  19      12.777  13.051   5.202  1.00  2.82           H  
ATOM    253  HH  TYR A  19      16.097  11.926   5.831  1.00  2.82           H  
ATOM    254  N   ALA A  20       7.891   8.207   6.643  1.00  2.88           N  
ATOM    255  CA  ALA A  20       6.625   7.462   6.559  1.00  2.88           C  
ATOM    256  C   ALA A  20       5.957   7.663   5.191  1.00  2.88           C  
ATOM    257  O   ALA A  20       5.226   6.803   4.698  1.00  2.88           O  
ATOM    258  CB  ALA A  20       5.685   7.903   7.661  1.00  2.88           C  
ATOM    259  H   ALA A  20       8.006   8.912   7.362  1.00  2.88           H  
ATOM    260  HA  ALA A  20       6.843   6.403   6.679  1.00  2.88           H  
ATOM    261 1HB  ALA A  20       4.761   7.329   7.602  1.00  2.88           H  
ATOM    262 2HB  ALA A  20       6.157   7.736   8.630  1.00  2.88           H  
ATOM    263 3HB  ALA A  20       5.463   8.963   7.542  1.00  2.88           H  
ATOM    264  N   SER A  21       6.213   8.823   4.603  1.00  2.86           N  
ATOM    265  CA  SER A  21       5.681   9.231   3.313  1.00  2.86           C  
ATOM    266  C   SER A  21       6.788  10.011   2.608  1.00  2.86           C  
ATOM    267  O   SER A  21       7.831  10.290   3.212  1.00  2.86           O  
ATOM    268  CB  SER A  21       4.432  10.068   3.476  1.00  2.86           C  
ATOM    269  OG  SER A  21       4.735  11.305   4.041  1.00  2.86           O  
ATOM    270  H   SER A  21       6.828   9.457   5.086  1.00  2.86           H  
ATOM    271  HA  SER A  21       5.437   8.351   2.731  1.00  2.86           H  
ATOM    272 1HB  SER A  21       3.955  10.209   2.507  1.00  2.86           H  
ATOM    273 2HB  SER A  21       3.726   9.535   4.114  1.00  2.86           H  
ATOM    274  HG  SER A  21       5.218  11.779   3.355  1.00  2.86           H  
ATOM    275  N   HIS A  22       6.577  10.415   1.359  1.00  2.76           N  
ATOM    276  CA  HIS A  22       7.676  11.037   0.618  1.00  2.76           C  
ATOM    277  C   HIS A  22       7.960  12.487   0.988  1.00  2.76           C  
ATOM    278  O   HIS A  22       7.646  13.416   0.248  1.00  2.76           O  
ATOM    279  CB  HIS A  22       7.377  10.969  -0.864  1.00  2.76           C  
ATOM    280  CG  HIS A  22       8.523  11.224  -1.788  1.00  2.76           C  
ATOM    281  ND1 HIS A  22       9.437  10.254  -2.089  1.00  2.76           N  
ATOM    282  CD2 HIS A  22       8.871  12.303  -2.509  1.00  2.76           C  
ATOM    283  CE1 HIS A  22      10.302  10.712  -2.961  1.00  2.76           C  
ATOM    284  NE2 HIS A  22       9.981  11.953  -3.255  1.00  2.76           N  
ATOM    285  H   HIS A  22       5.700  10.224   0.893  1.00  2.76           H  
ATOM    286  HA  HIS A  22       8.586  10.468   0.800  1.00  2.76           H  
ATOM    287 1HB  HIS A  22       7.005  10.000  -1.088  1.00  2.76           H  
ATOM    288 2HB  HIS A  22       6.583  11.677  -1.108  1.00  2.76           H  
ATOM    289  HD1 HIS A  22       9.425   9.328  -1.713  1.00  2.76           H  
ATOM    290  HD2 HIS A  22       8.438  13.293  -2.597  1.00  2.76           H  
ATOM    291  HE1 HIS A  22      11.113  10.087  -3.325  1.00  2.76           H  
ATOM    292  N   ARG A  23       8.616  12.652   2.130  1.00  2.61           N  
ATOM    293  CA  ARG A  23       9.021  13.955   2.649  1.00  2.61           C  
ATOM    294  C   ARG A  23      10.437  14.289   2.174  1.00  2.61           C  
ATOM    295  O   ARG A  23      10.979  15.354   2.470  1.00  2.61           O  
ATOM    296  CB  ARG A  23       8.977  13.962   4.169  1.00  2.61           C  
ATOM    297  CG  ARG A  23       7.592  13.791   4.775  1.00  2.61           C  
ATOM    298  CD  ARG A  23       7.634  13.797   6.269  1.00  2.61           C  
ATOM    299  NE  ARG A  23       6.302  13.643   6.855  1.00  2.61           N  
ATOM    300  CZ  ARG A  23       6.043  13.611   8.180  1.00  2.61           C  
ATOM    301  NH1 ARG A  23       7.025  13.719   9.046  1.00  2.61           N  
ATOM    302  NH2 ARG A  23       4.799  13.470   8.607  1.00  2.61           N  
ATOM    303  H   ARG A  23       8.780  11.809   2.677  1.00  2.61           H  
ATOM    304  HA  ARG A  23       8.334  14.712   2.271  1.00  2.61           H  
ATOM    305 1HB  ARG A  23       9.592  13.161   4.549  1.00  2.61           H  
ATOM    306 2HB  ARG A  23       9.391  14.897   4.540  1.00  2.61           H  
ATOM    307 1HG  ARG A  23       6.942  14.599   4.440  1.00  2.61           H  
ATOM    308 2HG  ARG A  23       7.177  12.833   4.451  1.00  2.61           H  
ATOM    309 1HD  ARG A  23       8.256  12.967   6.613  1.00  2.61           H  
ATOM    310 2HD  ARG A  23       8.056  14.737   6.619  1.00  2.61           H  
ATOM    311  HE  ARG A  23       5.518  13.552   6.220  1.00  2.61           H  
ATOM    312 1HH1 ARG A  23       7.977  13.824   8.722  1.00  2.61           H  
ATOM    313 2HH1 ARG A  23       6.831  13.691  10.036  1.00  2.61           H  
ATOM    314 1HH2 ARG A  23       4.043  13.385   7.940  1.00  2.61           H  
ATOM    315 2HH2 ARG A  23       4.605  13.445   9.597  1.00  2.61           H  
ATOM    316  N   SER A  24      11.026  13.342   1.454  1.00  2.42           N  
ATOM    317  CA  SER A  24      12.371  13.422   0.906  1.00  2.42           C  
ATOM    318  C   SER A  24      12.606  12.386  -0.165  1.00  2.42           C  
ATOM    319  O   SER A  24      12.146  11.248  -0.061  1.00  2.42           O  
ATOM    320  CB  SER A  24      13.420  13.202   1.977  1.00  2.42           C  
ATOM    321  OG  SER A  24      14.740  13.191   1.429  1.00  2.42           O  
ATOM    322  H   SER A  24      10.489  12.513   1.265  1.00  2.42           H  
ATOM    323  HA  SER A  24      12.504  14.411   0.465  1.00  2.42           H  
ATOM    324 1HB  SER A  24      13.342  13.989   2.728  1.00  2.42           H  
ATOM    325 2HB  SER A  24      13.231  12.256   2.467  1.00  2.42           H  
ATOM    326  HG  SER A  24      15.314  13.517   2.141  1.00  2.42           H  
ATOM    327  N   LEU A  25      13.444  12.742  -1.127  1.00  2.22           N  
ATOM    328  CA  LEU A  25      13.922  11.800  -2.129  1.00  2.22           C  
ATOM    329  C   LEU A  25      14.483  10.547  -1.483  1.00  2.22           C  
ATOM    330  O   LEU A  25      14.284   9.431  -1.963  1.00  2.22           O  
ATOM    331  CB  LEU A  25      15.022  12.443  -2.979  1.00  2.22           C  
ATOM    332  CG  LEU A  25      15.651  11.526  -4.010  1.00  2.22           C  
ATOM    333  CD1 LEU A  25      14.621  11.076  -4.960  1.00  2.22           C  
ATOM    334  CD2 LEU A  25      16.752  12.233  -4.742  1.00  2.22           C  
ATOM    335  H   LEU A  25      13.773  13.697  -1.151  1.00  2.22           H  
ATOM    336  HA  LEU A  25      13.090  11.523  -2.774  1.00  2.22           H  
ATOM    337 1HB  LEU A  25      14.596  13.291  -3.506  1.00  2.22           H  
ATOM    338 2HB  LEU A  25      15.813  12.802  -2.321  1.00  2.22           H  
ATOM    339  HG  LEU A  25      16.060  10.670  -3.501  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25      15.068  10.409  -5.694  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25      13.833  10.550  -4.418  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25      14.198  11.938  -5.461  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25      17.201  11.554  -5.462  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25      16.347  13.082  -5.259  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25      17.513  12.563  -4.037  1.00  2.22           H  
ATOM    346  N   SER A  26      15.178  10.733  -0.362  1.00  2.03           N  
ATOM    347  CA  SER A  26      15.843   9.644   0.330  1.00  2.03           C  
ATOM    348  C   SER A  26      14.875   8.610   0.904  1.00  2.03           C  
ATOM    349  O   SER A  26      15.294   7.512   1.272  1.00  2.03           O  
ATOM    350  CB  SER A  26      16.732  10.202   1.423  1.00  2.03           C  
ATOM    351  OG  SER A  26      15.980  10.823   2.423  1.00  2.03           O  
ATOM    352  H   SER A  26      15.223  11.667   0.047  1.00  2.03           H  
ATOM    353  HA  SER A  26      16.480   9.133  -0.394  1.00  2.03           H  
ATOM    354 1HB  SER A  26      17.318   9.395   1.858  1.00  2.03           H  
ATOM    355 2HB  SER A  26      17.428  10.919   0.993  1.00  2.03           H  
ATOM    356  HG  SER A  26      15.542  11.581   1.999  1.00  2.03           H  
ATOM    357  N   GLY A  27      13.590   8.955   1.013  1.00  1.88           N  
ATOM    358  CA  GLY A  27      12.615   8.026   1.540  1.00  1.88           C  
ATOM    359  C   GLY A  27      12.212   6.963   0.514  1.00  1.88           C  
ATOM    360  O   GLY A  27      11.715   5.894   0.883  1.00  1.88           O  
ATOM    361  H   GLY A  27      13.270   9.864   0.691  1.00  1.88           H  
ATOM    362 1HA  GLY A  27      13.015   7.562   2.435  1.00  1.88           H  
ATOM    363 2HA  GLY A  27      11.731   8.585   1.840  1.00  1.88           H  
ATOM    364  N   CYS A  28      12.389   7.270  -0.782  1.00  1.78           N  
ATOM    365  CA  CYS A  28      11.979   6.376  -1.866  1.00  1.78           C  
ATOM    366  C   CYS A  28      13.090   5.391  -2.238  1.00  1.78           C  
ATOM    367  O   CYS A  28      14.133   5.827  -2.706  1.00  1.78           O  
ATOM    368  CB  CYS A  28      11.597   7.178  -3.109  1.00  1.78           C  
ATOM    369  SG  CYS A  28      11.109   6.183  -4.537  1.00  1.78           S  
ATOM    370  H   CYS A  28      12.856   8.145  -1.029  1.00  1.78           H  
ATOM    371  HA  CYS A  28      11.080   5.862  -1.544  1.00  1.78           H  
ATOM    372 1HB  CYS A  28      10.762   7.817  -2.863  1.00  1.78           H  
ATOM    373 2HB  CYS A  28      12.432   7.822  -3.401  1.00  1.78           H  
ATOM    374  HG  CYS A  28       9.945   5.764  -4.021  1.00  1.78           H  
ATOM    375  N   PRO A  29      12.914   4.066  -2.098  1.00  1.76           N  
ATOM    376  CA  PRO A  29      13.907   3.050  -2.426  1.00  1.76           C  
ATOM    377  C   PRO A  29      14.462   3.161  -3.854  1.00  1.76           C  
ATOM    378  O   PRO A  29      15.627   2.854  -4.112  1.00  1.76           O  
ATOM    379  CB  PRO A  29      13.094   1.757  -2.281  1.00  1.76           C  
ATOM    380  CG  PRO A  29      12.031   2.087  -1.262  1.00  1.76           C  
ATOM    381  CD  PRO A  29      11.659   3.519  -1.539  1.00  1.76           C  
ATOM    382  HA  PRO A  29      14.720   3.092  -1.689  1.00  1.76           H  
ATOM    383 1HB  PRO A  29      12.670   1.466  -3.255  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      13.753   0.936  -1.962  1.00  1.76           H  
ATOM    385 1HG  PRO A  29      11.163   1.411  -1.369  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      12.414   1.935  -0.247  1.00  1.76           H  
ATOM    387 1HD  PRO A  29      10.824   3.582  -2.258  1.00  1.76           H  
ATOM    388 2HD  PRO A  29      11.419   3.973  -0.581  1.00  1.76           H  
ATOM    389  N   ARG A  30      13.661   3.680  -4.784  1.00  1.82           N  
ATOM    390  CA  ARG A  30      14.100   3.779  -6.170  1.00  1.82           C  
ATOM    391  C   ARG A  30      15.030   4.958  -6.401  1.00  1.82           C  
ATOM    392  O   ARG A  30      15.675   5.054  -7.446  1.00  1.82           O  
ATOM    393  CB  ARG A  30      12.912   3.871  -7.106  1.00  1.82           C  
ATOM    394  CG  ARG A  30      12.024   2.627  -7.140  1.00  1.82           C  
ATOM    395  CD  ARG A  30      12.727   1.472  -7.787  1.00  1.82           C  
ATOM    396  NE  ARG A  30      11.855   0.323  -7.962  1.00  1.82           N  
ATOM    397  CZ  ARG A  30      12.214  -0.876  -8.429  1.00  1.82           C  
ATOM    398  NH1 ARG A  30      13.460  -1.133  -8.773  1.00  1.82           N  
ATOM    399  NH2 ARG A  30      11.276  -1.785  -8.537  1.00  1.82           N  
ATOM    400  H   ARG A  30      12.725   3.971  -4.548  1.00  1.82           H  
ATOM    401  HA  ARG A  30      14.644   2.868  -6.416  1.00  1.82           H  
ATOM    402 1HB  ARG A  30      12.292   4.718  -6.839  1.00  1.82           H  
ATOM    403 2HB  ARG A  30      13.267   4.043  -8.122  1.00  1.82           H  
ATOM    404 1HG  ARG A  30      11.738   2.341  -6.128  1.00  1.82           H  
ATOM    405 2HG  ARG A  30      11.120   2.843  -7.720  1.00  1.82           H  
ATOM    406 1HD  ARG A  30      13.085   1.776  -8.770  1.00  1.82           H  
ATOM    407 2HD  ARG A  30      13.570   1.171  -7.170  1.00  1.82           H  
ATOM    408  HE  ARG A  30      10.862   0.420  -7.722  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30      14.164  -0.416  -8.682  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30      13.708  -2.045  -9.126  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30      10.320  -1.505  -8.259  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30      11.480  -2.707  -8.885  1.00  1.82           H  
ATOM    413  N   ALA A  31      15.160   5.825  -5.397  1.00  1.95           N  
ATOM    414  CA  ALA A  31      16.045   6.979  -5.446  1.00  1.95           C  
ATOM    415  C   ALA A  31      17.486   6.538  -5.587  1.00  1.95           C  
ATOM    416  O   ALA A  31      18.338   7.301  -6.051  1.00  1.95           O  
ATOM    417  CB  ALA A  31      15.916   7.807  -4.197  1.00  1.95           C  
ATOM    418  H   ALA A  31      14.635   5.687  -4.536  1.00  1.95           H  
ATOM    419  HA  ALA A  31      15.777   7.580  -6.313  1.00  1.95           H  
ATOM    420 1HB  ALA A  31      16.580   8.652  -4.273  1.00  1.95           H  
ATOM    421 2HB  ALA A  31      14.889   8.146  -4.092  1.00  1.95           H  
ATOM    422 3HB  ALA A  31      16.188   7.212  -3.328  1.00  1.95           H  
ATOM    423  N   LYS A  32      17.775   5.297  -5.194  1.00  2.14           N  
ATOM    424  CA  LYS A  32      19.114   4.747  -5.239  1.00  2.14           C  
ATOM    425  C   LYS A  32      19.677   4.718  -6.660  1.00  2.14           C  
ATOM    426  O   LYS A  32      20.892   4.661  -6.842  1.00  2.14           O  
ATOM    427  CB  LYS A  32      19.115   3.350  -4.631  1.00  2.14           C  
ATOM    428  CG  LYS A  32      18.868   3.336  -3.124  1.00  2.14           C  
ATOM    429  CD  LYS A  32      18.854   1.920  -2.574  1.00  2.14           C  
ATOM    430  CE  LYS A  32      18.615   1.912  -1.071  1.00  2.14           C  
ATOM    431  NZ  LYS A  32      18.573   0.527  -0.524  1.00  2.14           N  
ATOM    432  H   LYS A  32      17.028   4.688  -4.843  1.00  2.14           H  
ATOM    433  HA  LYS A  32      19.763   5.386  -4.638  1.00  2.14           H  
ATOM    434 1HB  LYS A  32      18.327   2.755  -5.099  1.00  2.14           H  
ATOM    435 2HB  LYS A  32      20.066   2.861  -4.831  1.00  2.14           H  
ATOM    436 1HG  LYS A  32      19.641   3.913  -2.619  1.00  2.14           H  
ATOM    437 2HG  LYS A  32      17.898   3.799  -2.920  1.00  2.14           H  
ATOM    438 1HD  LYS A  32      18.055   1.356  -3.063  1.00  2.14           H  
ATOM    439 2HD  LYS A  32      19.804   1.434  -2.787  1.00  2.14           H  
ATOM    440 1HE  LYS A  32      19.418   2.461  -0.581  1.00  2.14           H  
ATOM    441 2HE  LYS A  32      17.665   2.407  -0.858  1.00  2.14           H  
ATOM    442 1HZ  LYS A  32      18.415   0.561   0.473  1.00  2.14           H  
ATOM    443 2HZ  LYS A  32      17.822   0.017  -0.970  1.00  2.14           H  
ATOM    444 3HZ  LYS A  32      19.452   0.065  -0.709  1.00  2.14           H  
ATOM    445  N   LYS A  33      18.803   4.746  -7.678  1.00  2.38           N  
ATOM    446  CA  LYS A  33      19.262   4.739  -9.067  1.00  2.38           C  
ATOM    447  C   LYS A  33      20.009   6.044  -9.413  1.00  2.38           C  
ATOM    448  O   LYS A  33      20.736   6.096 -10.408  1.00  2.38           O  
ATOM    449  CB  LYS A  33      18.097   4.596 -10.048  1.00  2.38           C  
ATOM    450  CG  LYS A  33      17.313   5.872 -10.245  1.00  2.38           C  
ATOM    451  CD  LYS A  33      16.184   5.722 -11.218  1.00  2.38           C  
ATOM    452  CE  LYS A  33      15.541   7.075 -11.503  1.00  2.38           C  
ATOM    453  NZ  LYS A  33      16.504   8.019 -12.170  1.00  2.38           N  
ATOM    454  H   LYS A  33      17.800   4.803  -7.493  1.00  2.38           H  
ATOM    455  HA  LYS A  33      19.951   3.907  -9.203  1.00  2.38           H  
ATOM    456 1HB  LYS A  33      18.470   4.270 -11.017  1.00  2.38           H  
ATOM    457 2HB  LYS A  33      17.404   3.841  -9.682  1.00  2.38           H  
ATOM    458 1HG  LYS A  33      16.947   6.250  -9.291  1.00  2.38           H  
ATOM    459 2HG  LYS A  33      17.981   6.591 -10.663  1.00  2.38           H  
ATOM    460 1HD  LYS A  33      16.558   5.297 -12.148  1.00  2.38           H  
ATOM    461 2HD  LYS A  33      15.433   5.052 -10.800  1.00  2.38           H  
ATOM    462 1HE  LYS A  33      14.685   6.923 -12.159  1.00  2.38           H  
ATOM    463 2HE  LYS A  33      15.201   7.523 -10.570  1.00  2.38           H  
ATOM    464 1HZ  LYS A  33      16.050   8.897 -12.360  1.00  2.38           H  
ATOM    465 2HZ  LYS A  33      17.329   8.196 -11.551  1.00  2.38           H  
ATOM    466 3HZ  LYS A  33      16.823   7.618 -13.036  1.00  2.38           H  
ATOM    467  N   SER A  34      19.795   7.095  -8.598  1.00  2.67           N  
ATOM    468  CA  SER A  34      20.343   8.439  -8.771  1.00  2.67           C  
ATOM    469  C   SER A  34      19.795   9.173 -10.012  1.00  2.67           C  
ATOM    470  O   SER A  34      18.769   8.800 -10.595  1.00  2.67           O  
ATOM    471  CB  SER A  34      21.873   8.384  -8.805  1.00  2.67           C  
ATOM    472  OG  SER A  34      22.429   9.674  -8.702  1.00  2.67           O  
ATOM    473  H   SER A  34      19.211   6.957  -7.775  1.00  2.67           H  
ATOM    474  HA  SER A  34      20.056   9.020  -7.892  1.00  2.67           H  
ATOM    475 1HB  SER A  34      22.228   7.761  -7.982  1.00  2.67           H  
ATOM    476 2HB  SER A  34      22.210   7.926  -9.730  1.00  2.67           H  
ATOM    477  HG  SER A  34      23.381   9.542  -8.616  1.00  2.67           H  
ATOM    478  N   GLY A  35      20.449  10.280 -10.363  1.00  3.01           N  
ATOM    479  CA  GLY A  35      20.045  11.126 -11.487  1.00  3.01           C  
ATOM    480  C   GLY A  35      18.950  12.142 -11.137  1.00  3.01           C  
ATOM    481  O   GLY A  35      18.480  12.872 -12.008  1.00  3.01           O  
ATOM    482  H   GLY A  35      21.278  10.503  -9.829  1.00  3.01           H  
ATOM    483 1HA  GLY A  35      20.920  11.658 -11.860  1.00  3.01           H  
ATOM    484 2HA  GLY A  35      19.700  10.491 -12.302  1.00  3.01           H  
ATOM    485  N   VAL A  36      18.545  12.181  -9.870  1.00  3.40           N  
ATOM    486  CA  VAL A  36      17.502  13.097  -9.429  1.00  3.40           C  
ATOM    487  C   VAL A  36      18.129  14.194  -8.579  1.00  3.40           C  
ATOM    488  O   VAL A  36      18.751  13.917  -7.555  1.00  3.40           O  
ATOM    489  CB  VAL A  36      16.433  12.345  -8.610  1.00  3.40           C  
ATOM    490  CG1 VAL A  36      15.356  13.321  -8.141  1.00  3.40           C  
ATOM    491  CG2 VAL A  36      15.831  11.226  -9.452  1.00  3.40           C  
ATOM    492  H   VAL A  36      18.971  11.557  -9.205  1.00  3.40           H  
ATOM    493  HA  VAL A  36      17.029  13.548 -10.301  1.00  3.40           H  
ATOM    494  HB  VAL A  36      16.896  11.916  -7.734  1.00  3.40           H  
ATOM    495 1HG1 VAL A  36      14.614  12.792  -7.556  1.00  3.40           H  
ATOM    496 2HG1 VAL A  36      15.811  14.092  -7.530  1.00  3.40           H  
ATOM    497 3HG1 VAL A  36      14.874  13.773  -9.005  1.00  3.40           H  
ATOM    498 1HG2 VAL A  36      15.094  10.690  -8.867  1.00  3.40           H  
ATOM    499 2HG2 VAL A  36      15.357  11.650 -10.338  1.00  3.40           H  
ATOM    500 3HG2 VAL A  36      16.623  10.537  -9.755  1.00  3.40           H  
ATOM    501  N   LYS A  37      18.001  15.438  -9.036  1.00  3.84           N  
ATOM    502  CA  LYS A  37      18.626  16.580  -8.370  1.00  3.84           C  
ATOM    503  C   LYS A  37      17.723  17.280  -7.362  1.00  3.84           C  
ATOM    504  O   LYS A  37      18.177  18.140  -6.610  1.00  3.84           O  
ATOM    505  CB  LYS A  37      19.094  17.592  -9.414  1.00  3.84           C  
ATOM    506  CG  LYS A  37      20.195  17.080 -10.340  1.00  3.84           C  
ATOM    507  CD  LYS A  37      20.612  18.148 -11.349  1.00  3.84           C  
ATOM    508  CE  LYS A  37      21.714  17.644 -12.275  1.00  3.84           C  
ATOM    509  NZ  LYS A  37      22.102  18.670 -13.286  1.00  3.84           N  
ATOM    510  H   LYS A  37      17.482  15.587  -9.892  1.00  3.84           H  
ATOM    511  HA  LYS A  37      19.499  16.217  -7.826  1.00  3.84           H  
ATOM    512 1HB  LYS A  37      18.247  17.893 -10.031  1.00  3.84           H  
ATOM    513 2HB  LYS A  37      19.465  18.486  -8.911  1.00  3.84           H  
ATOM    514 1HG  LYS A  37      21.062  16.789  -9.747  1.00  3.84           H  
ATOM    515 2HG  LYS A  37      19.836  16.201 -10.881  1.00  3.84           H  
ATOM    516 1HD  LYS A  37      19.749  18.438 -11.949  1.00  3.84           H  
ATOM    517 2HD  LYS A  37      20.974  19.028 -10.817  1.00  3.84           H  
ATOM    518 1HE  LYS A  37      22.590  17.386 -11.681  1.00  3.84           H  
ATOM    519 2HE  LYS A  37      21.363  16.752 -12.794  1.00  3.84           H  
ATOM    520 1HZ  LYS A  37      22.831  18.301 -13.879  1.00  3.84           H  
ATOM    521 2HZ  LYS A  37      21.297  18.909 -13.849  1.00  3.84           H  
ATOM    522 3HZ  LYS A  37      22.439  19.498 -12.815  1.00  3.84           H  
ATOM    523  N   VAL A  38      16.437  16.932  -7.373  1.00  4.34           N  
ATOM    524  CA  VAL A  38      15.394  17.522  -6.515  1.00  4.34           C  
ATOM    525  C   VAL A  38      15.161  19.023  -6.779  1.00  4.34           C  
ATOM    526  O   VAL A  38      14.090  19.413  -7.244  1.00  4.34           O  
ATOM    527  CB  VAL A  38      15.718  17.293  -5.022  1.00  4.34           C  
ATOM    528  CG1 VAL A  38      14.697  18.011  -4.137  1.00  4.34           C  
ATOM    529  CG2 VAL A  38      15.741  15.805  -4.760  1.00  4.34           C  
ATOM    530  H   VAL A  38      16.166  16.208  -8.017  1.00  4.34           H  
ATOM    531  HA  VAL A  38      14.460  16.999  -6.728  1.00  4.34           H  
ATOM    532  HB  VAL A  38      16.686  17.715  -4.784  1.00  4.34           H  
ATOM    533 1HG1 VAL A  38      14.948  17.843  -3.092  1.00  4.34           H  
ATOM    534 2HG1 VAL A  38      14.709  19.077  -4.337  1.00  4.34           H  
ATOM    535 3HG1 VAL A  38      13.704  17.619  -4.340  1.00  4.34           H  
ATOM    536 1HG2 VAL A  38      15.982  15.619  -3.715  1.00  4.34           H  
ATOM    537 2HG2 VAL A  38      14.767  15.374  -4.991  1.00  4.34           H  
ATOM    538 3HG2 VAL A  38      16.501  15.350  -5.391  1.00  4.34           H  
ATOM    539  N   ALA A  39      16.149  19.858  -6.465  1.00  4.92           N  
ATOM    540  CA  ALA A  39      16.048  21.293  -6.708  1.00  4.92           C  
ATOM    541  C   ALA A  39      17.445  21.928  -6.732  1.00  4.92           C  
ATOM    542  O   ALA A  39      18.305  21.534  -5.953  1.00  4.92           O  
ATOM    543  CB  ALA A  39      15.199  21.952  -5.626  1.00  4.92           C  
ATOM    544  H   ALA A  39      17.006  19.451  -6.104  1.00  4.92           H  
ATOM    545  HA  ALA A  39      15.568  21.418  -7.671  1.00  4.92           H  
ATOM    546 1HB  ALA A  39      15.103  23.017  -5.816  1.00  4.92           H  
ATOM    547 2HB  ALA A  39      14.205  21.502  -5.615  1.00  4.92           H  
ATOM    548 3HB  ALA A  39      15.675  21.803  -4.658  1.00  4.92           H  
ATOM    549  N   PRO A  40      17.679  22.967  -7.561  1.00  5.55           N  
ATOM    550  CA  PRO A  40      18.925  23.718  -7.651  1.00  5.55           C  
ATOM    551  C   PRO A  40      19.236  24.647  -6.476  1.00  5.55           C  
ATOM    552  O   PRO A  40      20.383  25.054  -6.333  1.00  5.55           O  
ATOM    553  CB  PRO A  40      18.714  24.534  -8.925  1.00  5.55           C  
ATOM    554  CG  PRO A  40      17.209  24.692  -9.036  1.00  5.55           C  
ATOM    555  CD  PRO A  40      16.639  23.408  -8.514  1.00  5.55           C  
ATOM    556  HA  PRO A  40      19.751  23.004  -7.790  1.00  5.55           H  
ATOM    557 1HB  PRO A  40      19.247  25.485  -8.831  1.00  5.55           H  
ATOM    558 2HB  PRO A  40      19.154  24.006  -9.783  1.00  5.55           H  
ATOM    559 1HG  PRO A  40      16.875  25.552  -8.443  1.00  5.55           H  
ATOM    560 2HG  PRO A  40      16.924  24.892 -10.080  1.00  5.55           H  
ATOM    561 1HD  PRO A  40      15.689  23.630  -8.013  1.00  5.55           H  
ATOM    562 2HD  PRO A  40      16.527  22.684  -9.335  1.00  5.55           H  
ATOM    563  N   THR A  41      18.221  24.976  -5.659  1.00  6.17           N  
ATOM    564  CA  THR A  41      18.322  25.916  -4.525  1.00  6.17           C  
ATOM    565  C   THR A  41      18.986  27.267  -4.875  1.00  6.17           C  
ATOM    566  O   THR A  41      20.161  27.347  -5.211  1.00  6.17           O  
ATOM    567  CB  THR A  41      19.051  25.251  -3.342  1.00  6.17           C  
ATOM    568  OG1 THR A  41      18.296  24.120  -2.892  1.00  6.17           O  
ATOM    569  CG2 THR A  41      19.249  26.225  -2.200  1.00  6.17           C  
ATOM    570  H   THR A  41      17.317  24.568  -5.840  1.00  6.17           H  
ATOM    571  HA  THR A  41      17.307  26.133  -4.193  1.00  6.17           H  
ATOM    572  HB  THR A  41      20.028  24.901  -3.677  1.00  6.17           H  
ATOM    573  HG1 THR A  41      18.832  23.612  -2.274  1.00  6.17           H  
ATOM    574 1HG2 THR A  41      19.775  25.722  -1.386  1.00  6.17           H  
ATOM    575 2HG2 THR A  41      19.837  27.038  -2.545  1.00  6.17           H  
ATOM    576 3HG2 THR A  41      18.286  26.586  -1.844  1.00  6.17           H  
ATOM    577  N   LYS A  42      18.242  28.363  -4.714  1.00  6.70           N  
ATOM    578  CA  LYS A  42      18.776  29.683  -5.094  1.00  6.70           C  
ATOM    579  C   LYS A  42      20.075  30.076  -4.379  1.00  6.70           C  
ATOM    580  O   LYS A  42      20.915  30.797  -4.931  1.00  6.70           O  
ATOM    581  CB  LYS A  42      17.727  30.764  -4.804  1.00  6.70           C  
ATOM    582  CG  LYS A  42      17.484  31.019  -3.299  1.00  6.70           C  
ATOM    583  CD  LYS A  42      16.429  32.082  -3.041  1.00  6.70           C  
ATOM    584  CE  LYS A  42      16.162  32.259  -1.526  1.00  6.70           C  
ATOM    585  NZ  LYS A  42      17.352  32.813  -0.770  1.00  6.70           N  
ATOM    586  H   LYS A  42      17.292  28.281  -4.387  1.00  6.70           H  
ATOM    587  HA  LYS A  42      18.978  29.668  -6.159  1.00  6.70           H  
ATOM    588 1HB  LYS A  42      18.047  31.705  -5.249  1.00  6.70           H  
ATOM    589 2HB  LYS A  42      16.778  30.489  -5.261  1.00  6.70           H  
ATOM    590 1HG  LYS A  42      17.206  30.096  -2.794  1.00  6.70           H  
ATOM    591 2HG  LYS A  42      18.400  31.389  -2.856  1.00  6.70           H  
ATOM    592 1HD  LYS A  42      16.770  33.031  -3.452  1.00  6.70           H  
ATOM    593 2HD  LYS A  42      15.501  31.802  -3.537  1.00  6.70           H  
ATOM    594 1HE  LYS A  42      15.321  32.938  -1.401  1.00  6.70           H  
ATOM    595 2HE  LYS A  42      15.899  31.290  -1.099  1.00  6.70           H  
ATOM    596 1HZ  LYS A  42      17.117  32.906   0.202  1.00  6.70           H  
ATOM    597 2HZ  LYS A  42      18.181  32.188  -0.838  1.00  6.70           H  
ATOM    598 3HZ  LYS A  42      17.602  33.709  -1.140  1.00  6.70           H  
ATOM    599  N   ASP A  43      20.296  29.536  -3.192  1.00  7.16           N  
ATOM    600  CA  ASP A  43      21.478  29.875  -2.423  1.00  7.16           C  
ATOM    601  C   ASP A  43      22.710  29.190  -3.001  1.00  7.16           C  
ATOM    602  O   ASP A  43      23.830  29.702  -2.877  1.00  7.16           O  
ATOM    603  CB  ASP A  43      21.274  29.484  -0.964  1.00  7.16           C  
ATOM    604  CG  ASP A  43      20.155  30.312  -0.304  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      19.750  31.315  -0.876  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      19.700  29.935   0.740  1.00  7.16           O  
ATOM    607  H   ASP A  43      19.602  28.915  -2.802  1.00  7.16           H  
ATOM    608  HA  ASP A  43      21.630  30.954  -2.479  1.00  7.16           H  
ATOM    609 1HB  ASP A  43      21.030  28.423  -0.896  1.00  7.16           H  
ATOM    610 2HB  ASP A  43      22.201  29.640  -0.413  1.00  7.16           H  
ATOM    611  N   ASP A  44      22.494  28.045  -3.656  1.00  7.59           N  
ATOM    612  CA  ASP A  44      23.577  27.279  -4.239  1.00  7.59           C  
ATOM    613  C   ASP A  44      23.803  27.780  -5.654  1.00  7.59           C  
ATOM    614  O   ASP A  44      24.926  27.762  -6.153  1.00  7.59           O  
ATOM    615  CB  ASP A  44      23.299  25.779  -4.223  1.00  7.59           C  
ATOM    616  CG  ASP A  44      23.183  25.211  -2.799  1.00  7.59           C  
ATOM    617  OD1 ASP A  44      24.076  25.431  -2.016  1.00  7.59           O  
ATOM    618  OD2 ASP A  44      22.235  24.519  -2.531  1.00  7.59           O  
ATOM    619  H   ASP A  44      21.546  27.709  -3.798  1.00  7.59           H  
ATOM    620  HA  ASP A  44      24.481  27.456  -3.659  1.00  7.59           H  
ATOM    621 1HB  ASP A  44      22.361  25.586  -4.756  1.00  7.59           H  
ATOM    622 2HB  ASP A  44      24.090  25.255  -4.754  1.00  7.59           H  
ATOM    623  N   LYS A  45      22.733  28.280  -6.293  1.00  8.03           N  
ATOM    624  CA  LYS A  45      22.898  28.830  -7.632  1.00  8.03           C  
ATOM    625  C   LYS A  45      23.868  30.001  -7.548  1.00  8.03           C  
ATOM    626  O   LYS A  45      24.709  30.182  -8.429  1.00  8.03           O  
ATOM    627  CB  LYS A  45      21.590  29.368  -8.225  1.00  8.03           C  
ATOM    628  CG  LYS A  45      20.534  28.360  -8.626  1.00  8.03           C  
ATOM    629  CD  LYS A  45      19.330  29.114  -9.216  1.00  8.03           C  
ATOM    630  CE  LYS A  45      18.196  28.202  -9.586  1.00  8.03           C  
ATOM    631  NZ  LYS A  45      17.040  28.963 -10.156  1.00  8.03           N  
ATOM    632  H   LYS A  45      21.814  28.230  -5.857  1.00  8.03           H  
ATOM    633  HA  LYS A  45      23.318  28.070  -8.287  1.00  8.03           H  
ATOM    634 1HB  LYS A  45      21.131  30.040  -7.502  1.00  8.03           H  
ATOM    635 2HB  LYS A  45      21.823  29.963  -9.105  1.00  8.03           H  
ATOM    636 1HG  LYS A  45      20.937  27.670  -9.366  1.00  8.03           H  
ATOM    637 2HG  LYS A  45      20.221  27.788  -7.750  1.00  8.03           H  
ATOM    638 1HD  LYS A  45      18.972  29.848  -8.501  1.00  8.03           H  
ATOM    639 2HD  LYS A  45      19.650  29.644 -10.113  1.00  8.03           H  
ATOM    640 1HE  LYS A  45      18.540  27.475 -10.320  1.00  8.03           H  
ATOM    641 2HE  LYS A  45      17.866  27.678  -8.693  1.00  8.03           H  
ATOM    642 1HZ  LYS A  45      16.294  28.322 -10.388  1.00  8.03           H  
ATOM    643 2HZ  LYS A  45      16.708  29.632  -9.475  1.00  8.03           H  
ATOM    644 3HZ  LYS A  45      17.335  29.450 -10.991  1.00  8.03           H  
ATOM    645  N   GLU A  46      23.760  30.794  -6.471  1.00  8.49           N  
ATOM    646  CA  GLU A  46      24.683  31.899  -6.306  1.00  8.49           C  
ATOM    647  C   GLU A  46      26.031  31.435  -5.765  1.00  8.49           C  
ATOM    648  O   GLU A  46      27.048  31.675  -6.408  1.00  8.49           O  
ATOM    649  CB  GLU A  46      24.124  32.969  -5.366  1.00  8.49           C  
ATOM    650  CG  GLU A  46      25.063  34.174  -5.206  1.00  8.49           C  
ATOM    651  CD  GLU A  46      24.540  35.276  -4.303  1.00  8.49           C  
ATOM    652  OE1 GLU A  46      23.465  35.139  -3.772  1.00  8.49           O  
ATOM    653  OE2 GLU A  46      25.229  36.258  -4.152  1.00  8.49           O  
ATOM    654  H   GLU A  46      23.012  30.634  -5.792  1.00  8.49           H  
ATOM    655  HA  GLU A  46      24.849  32.352  -7.282  1.00  8.49           H  
ATOM    656 1HB  GLU A  46      23.166  33.324  -5.746  1.00  8.49           H  
ATOM    657 2HB  GLU A  46      23.947  32.533  -4.381  1.00  8.49           H  
ATOM    658 1HG  GLU A  46      25.995  33.807  -4.801  1.00  8.49           H  
ATOM    659 2HG  GLU A  46      25.272  34.588  -6.189  1.00  8.49           H  
ATOM    660  N   ASP A  47      26.056  30.789  -4.577  1.00  8.96           N  
ATOM    661  CA  ASP A  47      27.304  30.287  -3.979  1.00  8.96           C  
ATOM    662  C   ASP A  47      28.539  31.055  -4.446  1.00  8.96           C  
ATOM    663  O   ASP A  47      29.388  30.451  -5.100  1.00  8.96           O  
ATOM    664  CB  ASP A  47      27.515  28.797  -4.234  1.00  8.96           C  
ATOM    665  CG  ASP A  47      28.628  28.203  -3.345  1.00  8.96           C  
ATOM    666  OD1 ASP A  47      28.857  28.742  -2.287  1.00  8.96           O  
ATOM    667  OD2 ASP A  47      29.230  27.223  -3.724  1.00  8.96           O  
ATOM    668  H   ASP A  47      25.187  30.591  -4.082  1.00  8.96           H  
ATOM    669  HA  ASP A  47      27.215  30.402  -2.899  1.00  8.96           H  
ATOM    670 1HB  ASP A  47      26.595  28.265  -4.038  1.00  8.96           H  
ATOM    671 2HB  ASP A  47      27.764  28.637  -5.263  1.00  8.96           H  
ATOM    672  N   PRO A  48      28.701  32.353  -4.123  1.00  9.42           N  
ATOM    673  CA  PRO A  48      29.385  33.371  -4.923  1.00  9.42           C  
ATOM    674  C   PRO A  48      30.924  33.304  -4.967  1.00  9.42           C  
ATOM    675  O   PRO A  48      31.613  34.301  -4.750  1.00  9.42           O  
ATOM    676  CB  PRO A  48      28.926  34.651  -4.222  1.00  9.42           C  
ATOM    677  CG  PRO A  48      28.772  34.238  -2.770  1.00  9.42           C  
ATOM    678  CD  PRO A  48      28.196  32.827  -2.836  1.00  9.42           C  
ATOM    679  HA  PRO A  48      28.982  33.336  -5.947  1.00  9.42           H  
ATOM    680 1HB  PRO A  48      29.675  35.441  -4.364  1.00  9.42           H  
ATOM    681 2HB  PRO A  48      27.990  35.020  -4.668  1.00  9.42           H  
ATOM    682 1HG  PRO A  48      29.747  34.281  -2.256  1.00  9.42           H  
ATOM    683 2HG  PRO A  48      28.102  34.944  -2.250  1.00  9.42           H  
ATOM    684 1HD  PRO A  48      28.593  32.199  -2.022  1.00  9.42           H  
ATOM    685 2HD  PRO A  48      27.095  32.861  -2.838  1.00  9.42           H  
ATOM    686  N   GLU A  49      31.411  32.116  -5.325  1.00  9.84           N  
ATOM    687  CA  GLU A  49      32.769  31.773  -5.684  1.00  9.84           C  
ATOM    688  C   GLU A  49      32.598  31.305  -7.117  1.00  9.84           C  
ATOM    689  O   GLU A  49      33.538  31.235  -7.913  1.00  9.84           O  
ATOM    690  CB  GLU A  49      33.396  30.734  -4.760  1.00  9.84           C  
ATOM    691  CG  GLU A  49      33.499  31.205  -3.312  1.00  9.84           C  
ATOM    692  CD  GLU A  49      34.448  32.404  -3.168  1.00  9.84           C  
ATOM    693  OE1 GLU A  49      35.212  32.659  -4.089  1.00  9.84           O  
ATOM    694  OE2 GLU A  49      34.402  33.061  -2.156  1.00  9.84           O  
ATOM    695  H   GLU A  49      30.754  31.367  -5.431  1.00  9.84           H  
ATOM    696  HA  GLU A  49      33.392  32.662  -5.680  1.00  9.84           H  
ATOM    697 1HB  GLU A  49      32.793  29.824  -4.778  1.00  9.84           H  
ATOM    698 2HB  GLU A  49      34.395  30.481  -5.113  1.00  9.84           H  
ATOM    699 1HG  GLU A  49      32.506  31.491  -2.960  1.00  9.84           H  
ATOM    700 2HG  GLU A  49      33.855  30.384  -2.693  1.00  9.84           H  
ATOM    701  N   LEU A  50      31.328  31.024  -7.417  1.00 10.19           N  
ATOM    702  CA  LEU A  50      30.867  30.653  -8.745  1.00 10.19           C  
ATOM    703  C   LEU A  50      30.866  31.925  -9.551  1.00 10.19           C  
ATOM    704  O   LEU A  50      30.989  33.007  -8.982  1.00 10.19           O  
ATOM    705  CB  LEU A  50      29.438  30.096  -8.742  1.00 10.19           C  
ATOM    706  CG  LEU A  50      29.183  28.815  -7.998  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      27.678  28.529  -8.047  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      29.987  27.698  -8.632  1.00 10.19           C  
ATOM    709  H   LEU A  50      30.648  31.055  -6.655  1.00 10.19           H  
ATOM    710  HA  LEU A  50      31.556  29.938  -9.191  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      28.788  30.849  -8.290  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      29.115  29.951  -9.769  1.00 10.19           H  
ATOM    713  HG  LEU A  50      29.477  28.919  -6.962  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      27.456  27.609  -7.508  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      27.135  29.352  -7.582  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      27.353  28.429  -9.077  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      29.795  26.768  -8.093  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      29.693  27.581  -9.675  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      31.048  27.939  -8.576  1.00 10.19           H  
ATOM    720  N   MET A  51      30.773  31.804 -10.874  1.00 10.53           N  
ATOM    721  CA  MET A  51      30.714  32.972 -11.758  1.00 10.53           C  
ATOM    722  C   MET A  51      32.021  33.780 -11.706  1.00 10.53           C  
ATOM    723  O   MET A  51      32.051  34.984 -11.958  1.00 10.53           O  
ATOM    724  CB  MET A  51      29.510  33.821 -11.341  1.00 10.53           C  
ATOM    725  CG  MET A  51      28.171  33.108 -11.518  1.00 10.53           C  
ATOM    726  SD  MET A  51      26.810  34.046 -10.848  1.00 10.53           S  
ATOM    727  CE  MET A  51      27.069  33.657  -9.089  1.00 10.53           C  
ATOM    728  H   MET A  51      30.706  30.883 -11.278  1.00 10.53           H  
ATOM    729  HA  MET A  51      30.576  32.624 -12.782  1.00 10.53           H  
ATOM    730 1HB  MET A  51      29.581  34.200 -10.337  1.00 10.53           H  
ATOM    731 2HB  MET A  51      29.473  34.697 -11.989  1.00 10.53           H  
ATOM    732 1HG  MET A  51      27.987  32.938 -12.578  1.00 10.53           H  
ATOM    733 2HG  MET A  51      28.197  32.141 -11.017  1.00 10.53           H  
ATOM    734 1HE  MET A  51      26.315  34.156  -8.484  1.00 10.53           H  
ATOM    735 2HE  MET A  51      26.992  32.574  -8.936  1.00 10.53           H  
ATOM    736 3HE  MET A  51      28.062  33.990  -8.778  1.00 10.53           H  
ATOM    737  N   LYS A  52      33.104  33.063 -11.440  1.00 11.04           N  
ATOM    738  CA  LYS A  52      34.474  33.548 -11.424  1.00 11.04           C  
ATOM    739  C   LYS A  52      35.264  32.656 -12.364  1.00 11.04           C  
ATOM    740  O   LYS A  52      34.818  31.553 -12.683  1.00 11.04           O  
ATOM    741  CB  LYS A  52      35.091  33.513 -10.021  1.00 11.04           C  
ATOM    742  CG  LYS A  52      34.442  34.436  -8.986  1.00 11.04           C  
ATOM    743  CD  LYS A  52      35.220  34.402  -7.651  1.00 11.04           C  
ATOM    744  CE  LYS A  52      34.575  35.306  -6.591  1.00 11.04           C  
ATOM    745  NZ  LYS A  52      35.339  35.304  -5.283  1.00 11.04           N  
ATOM    746  H   LYS A  52      32.958  32.089 -11.224  1.00 11.04           H  
ATOM    747  HA  LYS A  52      34.503  34.567 -11.795  1.00 11.04           H  
ATOM    748 1HB  LYS A  52      35.030  32.496  -9.631  1.00 11.04           H  
ATOM    749 2HB  LYS A  52      36.145  33.772 -10.085  1.00 11.04           H  
ATOM    750 1HG  LYS A  52      34.411  35.456  -9.369  1.00 11.04           H  
ATOM    751 2HG  LYS A  52      33.417  34.104  -8.800  1.00 11.04           H  
ATOM    752 1HD  LYS A  52      35.238  33.377  -7.269  1.00 11.04           H  
ATOM    753 2HD  LYS A  52      36.247  34.724  -7.817  1.00 11.04           H  
ATOM    754 1HE  LYS A  52      34.534  36.323  -6.973  1.00 11.04           H  
ATOM    755 2HE  LYS A  52      33.560  34.959  -6.405  1.00 11.04           H  
ATOM    756 1HZ  LYS A  52      34.870  35.904  -4.624  1.00 11.04           H  
ATOM    757 2HZ  LYS A  52      35.381  34.347  -4.879  1.00 11.04           H  
ATOM    758 3HZ  LYS A  52      36.273  35.634  -5.431  1.00 11.04           H  
ATOM    759  N   CYS A  53      36.416  33.114 -12.832  1.00 11.77           N  
ATOM    760  CA  CYS A  53      37.225  32.251 -13.679  1.00 11.77           C  
ATOM    761  C   CYS A  53      38.703  32.600 -13.434  1.00 11.77           C  
ATOM    762  O   CYS A  53      38.982  33.651 -12.859  1.00 11.77           O  
ATOM    763  CB  CYS A  53      36.815  32.436 -15.148  1.00 11.77           C  
ATOM    764  SG  CYS A  53      37.310  33.984 -15.893  1.00 11.77           S  
ATOM    765  H   CYS A  53      36.752  34.031 -12.577  1.00 11.77           H  
ATOM    766  HA  CYS A  53      37.054  31.214 -13.396  1.00 11.77           H  
ATOM    767 1HB  CYS A  53      37.158  31.629 -15.763  1.00 11.77           H  
ATOM    768 2HB  CYS A  53      35.726  32.400 -15.197  1.00 11.77           H  
ATOM    769  N   PRO A  54      39.691  31.771 -13.849  1.00 12.52           N  
ATOM    770  CA  PRO A  54      41.123  31.958 -13.610  1.00 12.52           C  
ATOM    771  C   PRO A  54      41.830  32.996 -14.478  1.00 12.52           C  
ATOM    772  O   PRO A  54      43.012  33.270 -14.250  1.00 12.52           O  
ATOM    773  CB  PRO A  54      41.673  30.559 -13.880  1.00 12.52           C  
ATOM    774  CG  PRO A  54      40.761  29.981 -14.911  1.00 12.52           C  
ATOM    775  CD  PRO A  54      39.392  30.516 -14.586  1.00 12.52           C  
ATOM    776  HA  PRO A  54      41.263  32.214 -12.550  1.00 12.52           H  
ATOM    777 1HB  PRO A  54      42.712  30.636 -14.239  1.00 12.52           H  
ATOM    778 2HB  PRO A  54      41.697  29.976 -12.949  1.00 12.52           H  
ATOM    779 1HG  PRO A  54      41.099  30.296 -15.913  1.00 12.52           H  
ATOM    780 2HG  PRO A  54      40.808  28.882 -14.891  1.00 12.52           H  
ATOM    781 1HD  PRO A  54      38.964  30.700 -15.548  1.00 12.52           H  
ATOM    782 2HD  PRO A  54      38.815  29.807 -13.978  1.00 12.52           H  
ATOM    783  N   VAL A  55      41.102  33.563 -15.440  1.00 13.00           N  
ATOM    784  CA  VAL A  55      41.568  34.489 -16.476  1.00 13.00           C  
ATOM    785  C   VAL A  55      42.956  34.001 -16.955  1.00 13.00           C  
ATOM    786  O   VAL A  55      43.233  32.812 -16.809  1.00 13.00           O  
ATOM    787  CB  VAL A  55      41.510  35.937 -15.904  1.00 13.00           C  
ATOM    788  CG1 VAL A  55      40.117  36.182 -15.399  1.00 13.00           C  
ATOM    789  CG2 VAL A  55      42.571  36.221 -14.845  1.00 13.00           C  
ATOM    790  H   VAL A  55      40.126  33.307 -15.495  1.00 13.00           H  
ATOM    791  HA  VAL A  55      40.902  34.459 -17.327  1.00 13.00           H  
ATOM    792  HB  VAL A  55      41.600  36.619 -16.706  1.00 13.00           H  
ATOM    793 1HG1 VAL A  55      40.023  37.209 -15.060  1.00 13.00           H  
ATOM    794 2HG1 VAL A  55      39.424  36.002 -16.180  1.00 13.00           H  
ATOM    795 3HG1 VAL A  55      39.902  35.505 -14.572  1.00 13.00           H  
ATOM    796 1HG2 VAL A  55      42.469  37.252 -14.517  1.00 13.00           H  
ATOM    797 2HG2 VAL A  55      42.447  35.583 -13.992  1.00 13.00           H  
ATOM    798 3HG2 VAL A  55      43.566  36.074 -15.261  1.00 13.00           H  
ATOM    799  N   PRO A  56      43.761  34.773 -17.717  1.00 12.95           N  
ATOM    800  CA  PRO A  56      43.631  36.069 -18.395  1.00 12.95           C  
ATOM    801  C   PRO A  56      42.673  36.052 -19.590  1.00 12.95           C  
ATOM    802  O   PRO A  56      42.255  37.100 -20.071  1.00 12.95           O  
ATOM    803  CB  PRO A  56      45.060  36.333 -18.880  1.00 12.95           C  
ATOM    804  CG  PRO A  56      45.678  34.978 -19.021  1.00 12.95           C  
ATOM    805  CD  PRO A  56      45.085  34.171 -17.909  1.00 12.95           C  
ATOM    806  HA  PRO A  56      43.391  36.870 -17.694  1.00 12.95           H  
ATOM    807 1HB  PRO A  56      45.034  36.885 -19.833  1.00 12.95           H  
ATOM    808 2HB  PRO A  56      45.590  36.969 -18.158  1.00 12.95           H  
ATOM    809 1HG  PRO A  56      45.452  34.560 -20.014  1.00 12.95           H  
ATOM    810 2HG  PRO A  56      46.773  35.053 -18.952  1.00 12.95           H  
ATOM    811 1HD  PRO A  56      44.989  33.120 -18.215  1.00 12.95           H  
ATOM    812 2HD  PRO A  56      45.676  34.271 -16.985  1.00 12.95           H  
ATOM    813  N   GLY A  57      42.324  34.856 -20.070  1.00 12.33           N  
ATOM    814  CA  GLY A  57      41.507  34.675 -21.277  1.00 12.33           C  
ATOM    815  C   GLY A  57      39.985  34.688 -21.073  1.00 12.33           C  
ATOM    816  O   GLY A  57      39.238  34.232 -21.938  1.00 12.33           O  
ATOM    817  H   GLY A  57      42.672  34.025 -19.615  1.00 12.33           H  
ATOM    818 1HA  GLY A  57      41.770  35.453 -21.992  1.00 12.33           H  
ATOM    819 2HA  GLY A  57      41.788  33.732 -21.745  1.00 12.33           H  
ATOM    820  N   CYS A  58      39.531  35.160 -19.922  1.00 11.32           N  
ATOM    821  CA  CYS A  58      38.105  35.184 -19.601  1.00 11.32           C  
ATOM    822  C   CYS A  58      37.763  36.290 -18.626  1.00 11.32           C  
ATOM    823  O   CYS A  58      38.641  36.999 -18.141  1.00 11.32           O  
ATOM    824  CB  CYS A  58      37.647  33.830 -19.035  1.00 11.32           C  
ATOM    825  SG  CYS A  58      38.446  33.338 -17.465  1.00 11.32           S  
ATOM    826  H   CYS A  58      40.196  35.531 -19.262  1.00 11.32           H  
ATOM    827  HA  CYS A  58      37.552  35.363 -20.522  1.00 11.32           H  
ATOM    828 1HB  CYS A  58      36.572  33.851 -18.869  1.00 11.32           H  
ATOM    829 2HB  CYS A  58      37.843  33.048 -19.772  1.00 11.32           H  
ATOM    830  N   VAL A  59      36.469  36.475 -18.398  1.00 10.20           N  
ATOM    831  CA  VAL A  59      35.988  37.456 -17.442  1.00 10.20           C  
ATOM    832  C   VAL A  59      35.099  36.777 -16.415  1.00 10.20           C  
ATOM    833  O   VAL A  59      34.128  36.107 -16.771  1.00 10.20           O  
ATOM    834  CB  VAL A  59      35.191  38.564 -18.157  1.00 10.20           C  
ATOM    835  CG1 VAL A  59      34.662  39.563 -17.139  1.00 10.20           C  
ATOM    836  CG2 VAL A  59      36.086  39.262 -19.177  1.00 10.20           C  
ATOM    837  H   VAL A  59      35.801  35.883 -18.866  1.00 10.20           H  
ATOM    838  HA  VAL A  59      36.841  37.900 -16.929  1.00 10.20           H  
ATOM    839  HB  VAL A  59      34.332  38.123 -18.661  1.00 10.20           H  
ATOM    840 1HG1 VAL A  59      34.090  40.337 -17.649  1.00 10.20           H  
ATOM    841 2HG1 VAL A  59      34.015  39.052 -16.423  1.00 10.20           H  
ATOM    842 3HG1 VAL A  59      35.496  40.020 -16.609  1.00 10.20           H  
ATOM    843 1HG2 VAL A  59      35.520  40.042 -19.684  1.00 10.20           H  
ATOM    844 2HG2 VAL A  59      36.940  39.706 -18.664  1.00 10.20           H  
ATOM    845 3HG2 VAL A  59      36.441  38.543 -19.911  1.00 10.20           H  
ATOM    846  N   GLY A  60      35.415  36.945 -15.139  1.00  9.23           N  
ATOM    847  CA  GLY A  60      34.608  36.336 -14.092  1.00  9.23           C  
ATOM    848  C   GLY A  60      33.129  36.656 -14.293  1.00  9.23           C  
ATOM    849  O   GLY A  60      32.740  37.825 -14.245  1.00  9.23           O  
ATOM    850  H   GLY A  60      36.230  37.492 -14.898  1.00  9.23           H  
ATOM    851 1HA  GLY A  60      34.750  35.256 -14.114  1.00  9.23           H  
ATOM    852 2HA  GLY A  60      34.935  36.690 -13.117  1.00  9.23           H  
ENDMDL

REMARK ID 643397 DOMAINID 636986 MODEL 3 line_15_sample121
MODEL     3
ATOM      1  N   ASP A   1       3.215   1.474   2.284  1.00  3.34           N  
ATOM      2  CA  ASP A   1       3.110   1.464   0.832  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.622   2.783   0.268  1.00  3.34           C  
ATOM      4  O   ASP A   1       3.879   3.733   1.010  1.00  3.34           O  
ATOM      5  CB  ASP A   1       1.654   1.236   0.401  1.00  3.34           C  
ATOM      6  CG  ASP A   1       1.478   0.602  -1.022  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       2.398   0.656  -1.811  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       0.384   0.141  -1.318  1.00  3.34           O  
ATOM      9 1H   ASP A   1       3.457   0.551   2.614  1.00  3.34           H  
ATOM     10 2H   ASP A   1       3.931   2.131   2.560  1.00  3.34           H  
ATOM     11 3H   ASP A   1       2.330   1.754   2.684  1.00  3.34           H  
ATOM     12  HA  ASP A   1       3.728   0.656   0.439  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       1.163   0.590   1.129  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       1.137   2.193   0.423  1.00  3.34           H  
ATOM     15  N   LEU A   2       3.789   2.823  -1.043  1.00  3.12           N  
ATOM     16  CA  LEU A   2       4.270   4.020  -1.730  1.00  3.12           C  
ATOM     17  C   LEU A   2       3.176   4.670  -2.568  1.00  3.12           C  
ATOM     18  O   LEU A   2       2.899   4.215  -3.675  1.00  3.12           O  
ATOM     19  CB  LEU A   2       5.438   3.655  -2.649  1.00  3.12           C  
ATOM     20  CG  LEU A   2       6.624   2.969  -1.974  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       7.651   2.583  -3.043  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       7.213   3.900  -0.928  1.00  3.12           C  
ATOM     23  H   LEU A   2       3.532   1.992  -1.579  1.00  3.12           H  
ATOM     24  HA  LEU A   2       4.608   4.740  -0.987  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       5.070   2.990  -3.429  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       5.804   4.568  -3.122  1.00  3.12           H  
ATOM     27  HG  LEU A   2       6.291   2.053  -1.488  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       8.496   2.082  -2.573  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       7.184   1.908  -3.762  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       8.003   3.465  -3.563  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2       8.057   3.414  -0.439  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       7.549   4.815  -1.401  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       6.452   4.141  -0.182  1.00  3.12           H  
ATOM     34  N   LYS A   3       2.544   5.716  -2.039  1.00  2.91           N  
ATOM     35  CA  LYS A   3       1.436   6.370  -2.744  1.00  2.91           C  
ATOM     36  C   LYS A   3       1.845   7.775  -3.173  1.00  2.91           C  
ATOM     37  O   LYS A   3       2.692   8.388  -2.524  1.00  2.91           O  
ATOM     38  CB  LYS A   3       0.191   6.430  -1.860  1.00  2.91           C  
ATOM     39  CG  LYS A   3      -0.297   5.066  -1.336  1.00  2.91           C  
ATOM     40  CD  LYS A   3      -0.734   4.110  -2.461  1.00  2.91           C  
ATOM     41  CE  LYS A   3      -1.297   2.813  -1.871  1.00  2.91           C  
ATOM     42  NZ  LYS A   3      -1.516   1.746  -2.901  1.00  2.91           N  
ATOM     43  H   LYS A   3       2.823   6.049  -1.127  1.00  2.91           H  
ATOM     44  HA  LYS A   3       1.198   5.804  -3.647  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       0.393   7.064  -1.001  1.00  2.91           H  
ATOM     46 2HB  LYS A   3      -0.618   6.886  -2.412  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       0.511   4.589  -0.774  1.00  2.91           H  
ATOM     48 2HG  LYS A   3      -1.136   5.219  -0.658  1.00  2.91           H  
ATOM     49 1HD  LYS A   3      -1.495   4.586  -3.079  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       0.123   3.865  -3.093  1.00  2.91           H  
ATOM     51 1HE  LYS A   3      -0.608   2.457  -1.136  1.00  2.91           H  
ATOM     52 2HE  LYS A   3      -2.245   3.025  -1.380  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3      -1.865   0.912  -2.442  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3      -2.177   2.057  -3.591  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3      -0.634   1.526  -3.363  1.00  2.91           H  
ATOM     56  N   CYS A   4       1.231   8.279  -4.244  1.00  2.74           N  
ATOM     57  CA  CYS A   4       1.473   9.625  -4.762  1.00  2.74           C  
ATOM     58  C   CYS A   4       0.725  10.732  -3.993  1.00  2.74           C  
ATOM     59  O   CYS A   4      -0.502  10.686  -3.901  1.00  2.74           O  
ATOM     60  CB  CYS A   4       1.045   9.682  -6.219  1.00  2.74           C  
ATOM     61  SG  CYS A   4       1.048  11.336  -6.915  1.00  2.74           S  
ATOM     62  H   CYS A   4       0.565   7.693  -4.738  1.00  2.74           H  
ATOM     63  HA  CYS A   4       2.543   9.797  -4.733  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       1.710   9.061  -6.820  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       0.059   9.266  -6.309  1.00  2.74           H  
ATOM     66  N   PRO A   5       1.437  11.724  -3.379  1.00  2.59           N  
ATOM     67  CA  PRO A   5       0.934  12.921  -2.698  1.00  2.59           C  
ATOM     68  C   PRO A   5       0.114  13.916  -3.529  1.00  2.59           C  
ATOM     69  O   PRO A   5      -0.633  14.715  -2.967  1.00  2.59           O  
ATOM     70  CB  PRO A   5       2.220  13.619  -2.247  1.00  2.59           C  
ATOM     71  CG  PRO A   5       3.226  12.548  -2.161  1.00  2.59           C  
ATOM     72  CD  PRO A   5       2.886  11.612  -3.267  1.00  2.59           C  
ATOM     73  HA  PRO A   5       0.348  12.598  -1.824  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       2.494  14.398  -2.979  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       2.053  14.127  -1.287  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       4.238  12.966  -2.261  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       3.177  12.066  -1.174  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       3.320  11.941  -4.171  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       3.226  10.636  -2.948  1.00  2.59           H  
ATOM     80  N   THR A   6       0.271  13.914  -4.851  1.00  2.46           N  
ATOM     81  CA  THR A   6      -0.453  14.878  -5.675  1.00  2.46           C  
ATOM     82  C   THR A   6      -1.960  14.543  -5.686  1.00  2.46           C  
ATOM     83  O   THR A   6      -2.326  13.408  -5.982  1.00  2.46           O  
ATOM     84  CB  THR A   6       0.165  14.975  -7.105  1.00  2.46           C  
ATOM     85  OG1 THR A   6       1.515  15.489  -7.018  1.00  2.46           O  
ATOM     86  CG2 THR A   6      -0.659  15.851  -8.042  1.00  2.46           C  
ATOM     87  H   THR A   6       0.886  13.246  -5.295  1.00  2.46           H  
ATOM     88  HA  THR A   6      -0.278  15.848  -5.236  1.00  2.46           H  
ATOM     89  HB  THR A   6       0.205  14.012  -7.531  1.00  2.46           H  
ATOM     90  HG1 THR A   6       2.193  14.785  -6.930  1.00  2.46           H  
ATOM     91 1HG2 THR A   6      -0.187  15.865  -9.026  1.00  2.46           H  
ATOM     92 2HG2 THR A   6      -1.655  15.444  -8.131  1.00  2.46           H  
ATOM     93 3HG2 THR A   6      -0.708  16.860  -7.656  1.00  2.46           H  
ATOM     94  N   PRO A   7      -2.868  15.507  -5.398  1.00  2.33           N  
ATOM     95  CA  PRO A   7      -4.321  15.348  -5.344  1.00  2.33           C  
ATOM     96  C   PRO A   7      -4.964  14.633  -6.528  1.00  2.33           C  
ATOM     97  O   PRO A   7      -5.969  13.947  -6.364  1.00  2.33           O  
ATOM     98  CB  PRO A   7      -4.796  16.803  -5.286  1.00  2.33           C  
ATOM     99  CG  PRO A   7      -3.696  17.529  -4.569  1.00  2.33           C  
ATOM    100  CD  PRO A   7      -2.422  16.885  -5.033  1.00  2.33           C  
ATOM    101  HA  PRO A   7      -4.577  14.829  -4.406  1.00  2.33           H  
ATOM    102 1HB  PRO A   7      -4.964  17.180  -6.306  1.00  2.33           H  
ATOM    103 2HB  PRO A   7      -5.761  16.861  -4.762  1.00  2.33           H  
ATOM    104 1HG  PRO A   7      -3.735  18.603  -4.804  1.00  2.33           H  
ATOM    105 2HG  PRO A   7      -3.835  17.440  -3.480  1.00  2.33           H  
ATOM    106 1HD  PRO A   7      -2.004  17.427  -5.880  1.00  2.33           H  
ATOM    107 2HD  PRO A   7      -1.755  16.868  -4.154  1.00  2.33           H  
ATOM    108  N   GLY A   8      -4.384  14.766  -7.715  1.00  2.19           N  
ATOM    109  CA  GLY A   8      -4.956  14.131  -8.897  1.00  2.19           C  
ATOM    110  C   GLY A   8      -4.565  12.657  -9.046  1.00  2.19           C  
ATOM    111  O   GLY A   8      -4.985  11.996 -10.003  1.00  2.19           O  
ATOM    112  H   GLY A   8      -3.551  15.322  -7.814  1.00  2.19           H  
ATOM    113 1HA  GLY A   8      -6.042  14.211  -8.855  1.00  2.19           H  
ATOM    114 2HA  GLY A   8      -4.635  14.678  -9.782  1.00  2.19           H  
ATOM    115  N   CYS A   9      -3.746  12.148  -8.127  1.00  2.04           N  
ATOM    116  CA  CYS A   9      -3.274  10.782  -8.236  1.00  2.04           C  
ATOM    117  C   CYS A   9      -4.182   9.654  -7.761  1.00  2.04           C  
ATOM    118  O   CYS A   9      -4.047   8.538  -8.250  1.00  2.04           O  
ATOM    119  CB  CYS A   9      -1.967  10.609  -7.498  1.00  2.04           C  
ATOM    120  SG  CYS A   9      -0.566  11.424  -8.269  1.00  2.04           S  
ATOM    121  H   CYS A   9      -3.422  12.714  -7.344  1.00  2.04           H  
ATOM    122  HA  CYS A   9      -3.060  10.627  -9.279  1.00  2.04           H  
ATOM    123 1HB  CYS A   9      -2.060  10.967  -6.470  1.00  2.04           H  
ATOM    124 2HB  CYS A   9      -1.765   9.546  -7.458  1.00  2.04           H  
ATOM    125  N   ASP A  10      -5.057   9.886  -6.780  1.00  1.90           N  
ATOM    126  CA  ASP A  10      -5.836   8.768  -6.212  1.00  1.90           C  
ATOM    127  C   ASP A  10      -4.889   7.624  -5.815  1.00  1.90           C  
ATOM    128  O   ASP A  10      -5.140   6.452  -6.100  1.00  1.90           O  
ATOM    129  CB  ASP A  10      -6.885   8.224  -7.194  1.00  1.90           C  
ATOM    130  CG  ASP A  10      -8.005   9.209  -7.536  1.00  1.90           C  
ATOM    131  OD1 ASP A  10      -8.604   9.743  -6.634  1.00  1.90           O  
ATOM    132  OD2 ASP A  10      -8.226   9.437  -8.711  1.00  1.90           O  
ATOM    133  H   ASP A  10      -5.170  10.827  -6.423  1.00  1.90           H  
ATOM    134  HA  ASP A  10      -6.349   9.119  -5.316  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      -6.409   7.894  -8.105  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      -7.344   7.342  -6.750  1.00  1.90           H  
ATOM    137  N   GLY A  11      -3.752   7.971  -5.214  1.00  1.79           N  
ATOM    138  CA  GLY A  11      -2.747   6.989  -4.805  1.00  1.79           C  
ATOM    139  C   GLY A  11      -1.853   6.574  -5.979  1.00  1.79           C  
ATOM    140  O   GLY A  11      -0.639   6.792  -5.959  1.00  1.79           O  
ATOM    141  H   GLY A  11      -3.585   8.948  -5.023  1.00  1.79           H  
ATOM    142 1HA  GLY A  11      -2.137   7.421  -4.016  1.00  1.79           H  
ATOM    143 2HA  GLY A  11      -3.242   6.112  -4.390  1.00  1.79           H  
ATOM    144  N   SER A  12      -2.474   5.965  -6.990  1.00  1.76           N  
ATOM    145  CA  SER A  12      -1.824   5.500  -8.223  1.00  1.76           C  
ATOM    146  C   SER A  12      -0.598   4.628  -7.976  1.00  1.76           C  
ATOM    147  O   SER A  12      -0.631   3.704  -7.161  1.00  1.76           O  
ATOM    148  CB  SER A  12      -1.425   6.678  -9.097  1.00  1.76           C  
ATOM    149  OG  SER A  12      -0.952   6.242 -10.341  1.00  1.76           O  
ATOM    150  H   SER A  12      -3.483   5.849  -6.884  1.00  1.76           H  
ATOM    151  HA  SER A  12      -2.552   4.908  -8.776  1.00  1.76           H  
ATOM    152 1HB  SER A  12      -2.280   7.308  -9.254  1.00  1.76           H  
ATOM    153 2HB  SER A  12      -0.664   7.285  -8.596  1.00  1.76           H  
ATOM    154  HG  SER A  12      -1.618   5.629 -10.668  1.00  1.76           H  
ATOM    155  N   GLY A  13       0.482   4.941  -8.695  1.00  1.80           N  
ATOM    156  CA  GLY A  13       1.755   4.228  -8.613  1.00  1.80           C  
ATOM    157  C   GLY A  13       2.803   4.923  -9.480  1.00  1.80           C  
ATOM    158  O   GLY A  13       2.565   6.029  -9.974  1.00  1.80           O  
ATOM    159  H   GLY A  13       0.404   5.713  -9.348  1.00  1.80           H  
ATOM    160 1HA  GLY A  13       2.091   4.203  -7.576  1.00  1.80           H  
ATOM    161 2HA  GLY A  13       1.623   3.198  -8.940  1.00  1.80           H  
ATOM    162  N   HIS A  14       3.967   4.294  -9.661  1.00  1.93           N  
ATOM    163  CA  HIS A  14       5.034   4.967 -10.398  1.00  1.93           C  
ATOM    164  C   HIS A  14       5.666   4.151 -11.514  1.00  1.93           C  
ATOM    165  O   HIS A  14       5.627   2.918 -11.520  1.00  1.93           O  
ATOM    166  CB  HIS A  14       6.130   5.438  -9.439  1.00  1.93           C  
ATOM    167  CG  HIS A  14       5.612   6.383  -8.436  1.00  1.93           C  
ATOM    168  ND1 HIS A  14       5.144   7.613  -8.783  1.00  1.93           N  
ATOM    169  CD2 HIS A  14       5.499   6.293  -7.093  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       4.745   8.250  -7.724  1.00  1.93           C  
ATOM    171  NE2 HIS A  14       4.974   7.487  -6.648  1.00  1.93           N  
ATOM    172  H   HIS A  14       4.122   3.378  -9.266  1.00  1.93           H  
ATOM    173  HA  HIS A  14       4.625   5.859 -10.869  1.00  1.93           H  
ATOM    174 1HB  HIS A  14       6.572   4.585  -8.921  1.00  1.93           H  
ATOM    175 2HB  HIS A  14       6.931   5.932 -10.002  1.00  1.93           H  
ATOM    176  HD1 HIS A  14       5.102   7.975  -9.719  1.00  1.93           H  
ATOM    177  HD2 HIS A  14       5.753   5.504  -6.382  1.00  1.93           H  
ATOM    178  HE1 HIS A  14       4.323   9.240  -7.842  1.00  1.93           H  
ATOM    179  N   ILE A  15       6.248   4.882 -12.452  1.00  2.14           N  
ATOM    180  CA  ILE A  15       6.974   4.385 -13.604  1.00  2.14           C  
ATOM    181  C   ILE A  15       8.385   3.992 -13.201  1.00  2.14           C  
ATOM    182  O   ILE A  15       9.079   4.767 -12.539  1.00  2.14           O  
ATOM    183  CB  ILE A  15       7.017   5.485 -14.677  1.00  2.14           C  
ATOM    184  CG1 ILE A  15       5.584   5.818 -15.123  1.00  2.14           C  
ATOM    185  CG2 ILE A  15       7.868   5.048 -15.859  1.00  2.14           C  
ATOM    186  CD1 ILE A  15       5.480   7.081 -15.937  1.00  2.14           C  
ATOM    187  H   ILE A  15       6.192   5.892 -12.347  1.00  2.14           H  
ATOM    188  HA  ILE A  15       6.461   3.506 -13.996  1.00  2.14           H  
ATOM    189  HB  ILE A  15       7.440   6.386 -14.247  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15       5.200   4.991 -15.717  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15       4.964   5.925 -14.242  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15       7.891   5.841 -16.603  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15       8.885   4.840 -15.524  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15       7.443   4.148 -16.301  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15       4.448   7.252 -16.212  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15       5.838   7.923 -15.340  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15       6.082   6.986 -16.836  1.00  2.14           H  
ATOM    198  N   THR A  16       8.810   2.790 -13.579  1.00  2.41           N  
ATOM    199  CA  THR A  16      10.143   2.324 -13.224  1.00  2.41           C  
ATOM    200  C   THR A  16      11.200   3.300 -13.724  1.00  2.41           C  
ATOM    201  O   THR A  16      11.194   3.691 -14.893  1.00  2.41           O  
ATOM    202  CB  THR A  16      10.416   0.925 -13.812  1.00  2.41           C  
ATOM    203  OG1 THR A  16       9.432  -0.002 -13.332  1.00  2.41           O  
ATOM    204  CG2 THR A  16      11.802   0.438 -13.413  1.00  2.41           C  
ATOM    205  H   THR A  16       8.195   2.195 -14.114  1.00  2.41           H  
ATOM    206  HA  THR A  16      10.216   2.269 -12.137  1.00  2.41           H  
ATOM    207  HB  THR A  16      10.355   0.974 -14.898  1.00  2.41           H  
ATOM    208  HG1 THR A  16       9.612  -0.876 -13.693  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      11.976  -0.549 -13.838  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      12.556   1.128 -13.787  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      11.869   0.383 -12.327  1.00  2.41           H  
ATOM    212  N   GLY A  17      12.108   3.682 -12.831  1.00  2.69           N  
ATOM    213  CA  GLY A  17      13.160   4.635 -13.145  1.00  2.69           C  
ATOM    214  C   GLY A  17      13.729   5.226 -11.862  1.00  2.69           C  
ATOM    215  O   GLY A  17      13.675   4.605 -10.803  1.00  2.69           O  
ATOM    216  H   GLY A  17      12.044   3.312 -11.895  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      13.950   4.140 -13.710  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      12.757   5.428 -13.774  1.00  2.69           H  
ATOM    219  N   ASN A  18      14.285   6.433 -11.959  1.00  2.92           N  
ATOM    220  CA  ASN A  18      14.909   7.104 -10.812  1.00  2.92           C  
ATOM    221  C   ASN A  18      13.900   7.446  -9.709  1.00  2.92           C  
ATOM    222  O   ASN A  18      14.247   7.544  -8.529  1.00  2.92           O  
ATOM    223  CB  ASN A  18      15.595   8.375 -11.274  1.00  2.92           C  
ATOM    224  CG  ASN A  18      16.849   8.108 -12.057  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      17.455   7.034 -11.955  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      17.252   9.069 -12.848  1.00  2.92           N  
ATOM    227  H   ASN A  18      14.295   6.893 -12.858  1.00  2.92           H  
ATOM    228  HA  ASN A  18      15.651   6.433 -10.378  1.00  2.92           H  
ATOM    229 1HB  ASN A  18      14.908   8.953 -11.894  1.00  2.92           H  
ATOM    230 2HB  ASN A  18      15.842   8.989 -10.408  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      18.080   8.952 -13.398  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18      16.733   9.922 -12.904  1.00  2.92           H  
ATOM    233  N   TYR A  19      12.652   7.633 -10.105  1.00  3.08           N  
ATOM    234  CA  TYR A  19      11.577   8.001  -9.201  1.00  3.08           C  
ATOM    235  C   TYR A  19      10.734   6.820  -8.741  1.00  3.08           C  
ATOM    236  O   TYR A  19       9.579   6.661  -9.137  1.00  3.08           O  
ATOM    237  CB  TYR A  19      10.722   9.075  -9.842  1.00  3.08           C  
ATOM    238  CG  TYR A  19      11.454  10.377  -9.971  1.00  3.08           C  
ATOM    239  CD1 TYR A  19      12.193  10.657 -11.109  1.00  3.08           C  
ATOM    240  CD2 TYR A  19      11.380  11.303  -8.937  1.00  3.08           C  
ATOM    241  CE1 TYR A  19      12.867  11.860 -11.211  1.00  3.08           C  
ATOM    242  CE2 TYR A  19      12.045  12.507  -9.040  1.00  3.08           C  
ATOM    243  CZ  TYR A  19      12.789  12.787 -10.167  1.00  3.08           C  
ATOM    244  OH  TYR A  19      13.455  13.988 -10.267  1.00  3.08           O  
ATOM    245  H   TYR A  19      12.439   7.511 -11.083  1.00  3.08           H  
ATOM    246  HA  TYR A  19      12.026   8.434  -8.305  1.00  3.08           H  
ATOM    247 1HB  TYR A  19      10.427   8.752 -10.835  1.00  3.08           H  
ATOM    248 2HB  TYR A  19       9.816   9.238  -9.253  1.00  3.08           H  
ATOM    249  HD1 TYR A  19      12.246   9.931 -11.919  1.00  3.08           H  
ATOM    250  HD2 TYR A  19      10.790  11.073  -8.045  1.00  3.08           H  
ATOM    251  HE1 TYR A  19      13.453  12.084 -12.102  1.00  3.08           H  
ATOM    252  HE2 TYR A  19      11.988  13.237  -8.233  1.00  3.08           H  
ATOM    253  HH  TYR A  19      13.284  14.516  -9.481  1.00  3.08           H  
ATOM    254  N   ALA A  20      11.318   5.995  -7.873  1.00  3.14           N  
ATOM    255  CA  ALA A  20      10.619   4.848  -7.285  1.00  3.14           C  
ATOM    256  C   ALA A  20       9.394   5.332  -6.508  1.00  3.14           C  
ATOM    257  O   ALA A  20       8.384   4.634  -6.397  1.00  3.14           O  
ATOM    258  CB  ALA A  20      11.539   4.069  -6.364  1.00  3.14           C  
ATOM    259  H   ALA A  20      12.285   6.179  -7.620  1.00  3.14           H  
ATOM    260  HA  ALA A  20      10.279   4.201  -8.097  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      11.001   3.217  -5.948  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      12.403   3.716  -6.928  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      11.871   4.717  -5.554  1.00  3.14           H  
ATOM    264  N   SER A  21       9.532   6.532  -5.946  1.00  3.11           N  
ATOM    265  CA  SER A  21       8.501   7.189  -5.170  1.00  3.11           C  
ATOM    266  C   SER A  21       8.390   8.643  -5.610  1.00  3.11           C  
ATOM    267  O   SER A  21       9.401   9.301  -5.864  1.00  3.11           O  
ATOM    268  CB  SER A  21       8.851   7.150  -3.706  1.00  3.11           C  
ATOM    269  OG  SER A  21       8.950   5.845  -3.254  1.00  3.11           O  
ATOM    270  H   SER A  21      10.403   7.015  -6.092  1.00  3.11           H  
ATOM    271  HA  SER A  21       7.553   6.690  -5.330  1.00  3.11           H  
ATOM    272 1HB  SER A  21       9.792   7.672  -3.540  1.00  3.11           H  
ATOM    273 2HB  SER A  21       8.080   7.675  -3.143  1.00  3.11           H  
ATOM    274  HG  SER A  21       8.155   5.400  -3.564  1.00  3.11           H  
ATOM    275  N   HIS A  22       7.180   9.183  -5.601  1.00  3.03           N  
ATOM    276  CA  HIS A  22       6.993  10.596  -5.916  1.00  3.03           C  
ATOM    277  C   HIS A  22       7.832  11.533  -5.056  1.00  3.03           C  
ATOM    278  O   HIS A  22       7.855  11.427  -3.824  1.00  3.03           O  
ATOM    279  CB  HIS A  22       5.542  10.973  -5.644  1.00  3.03           C  
ATOM    280  CG  HIS A  22       5.073  12.326  -6.061  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       5.404  13.477  -5.378  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       4.241  12.700  -7.048  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       4.786  14.496  -5.926  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       4.064  14.047  -6.931  1.00  3.03           N  
ATOM    285  H   HIS A  22       6.361   8.581  -5.487  1.00  3.03           H  
ATOM    286  HA  HIS A  22       7.235  10.772  -6.966  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       4.878  10.265  -6.027  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       5.415  10.928  -4.570  1.00  3.03           H  
ATOM    289  HD1 HIS A  22       5.973  13.538  -4.554  1.00  3.03           H  
ATOM    290  HD2 HIS A  22       3.718  12.147  -7.825  1.00  3.03           H  
ATOM    291  HE1 HIS A  22       4.910  15.502  -5.524  1.00  3.03           H  
ATOM    292  N   ARG A  23       8.488  12.475  -5.727  1.00  2.88           N  
ATOM    293  CA  ARG A  23       9.264  13.535  -5.093  1.00  2.88           C  
ATOM    294  C   ARG A  23       9.055  14.861  -5.830  1.00  2.88           C  
ATOM    295  O   ARG A  23       8.861  15.910  -5.217  1.00  2.88           O  
ATOM    296  CB  ARG A  23      10.755  13.200  -5.061  1.00  2.88           C  
ATOM    297  CG  ARG A  23      11.179  12.006  -4.177  1.00  2.88           C  
ATOM    298  CD  ARG A  23      11.001  12.333  -2.729  1.00  2.88           C  
ATOM    299  NE  ARG A  23      11.461  11.272  -1.832  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      10.702  10.260  -1.351  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       9.431  10.142  -1.681  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      11.245   9.381  -0.523  1.00  2.88           N  
ATOM    303  H   ARG A  23       8.427  12.450  -6.729  1.00  2.88           H  
ATOM    304  HA  ARG A  23       8.918  13.651  -4.066  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      11.091  12.983  -6.067  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      11.310  14.074  -4.720  1.00  2.88           H  
ATOM    307 1HG  ARG A  23      10.587  11.126  -4.412  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      12.232  11.788  -4.351  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      11.557  13.239  -2.493  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       9.942  12.501  -2.533  1.00  2.88           H  
ATOM    311  HE  ARG A  23      12.425  11.307  -1.536  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       8.985  10.803  -2.340  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       8.882   9.396  -1.288  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      12.218   9.468  -0.260  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      10.688   8.625  -0.154  1.00  2.88           H  
ATOM    316  N   SER A  24       9.100  14.790  -7.160  1.00  2.69           N  
ATOM    317  CA  SER A  24       9.035  15.956  -8.038  1.00  2.69           C  
ATOM    318  C   SER A  24       8.101  15.746  -9.228  1.00  2.69           C  
ATOM    319  O   SER A  24       8.461  16.097 -10.347  1.00  2.69           O  
ATOM    320  CB  SER A  24      10.419  16.260  -8.563  1.00  2.69           C  
ATOM    321  OG  SER A  24      11.307  16.517  -7.514  1.00  2.69           O  
ATOM    322  H   SER A  24       9.237  13.889  -7.587  1.00  2.69           H  
ATOM    323  HA  SER A  24       8.668  16.806  -7.460  1.00  2.69           H  
ATOM    324 1HB  SER A  24      10.779  15.416  -9.153  1.00  2.69           H  
ATOM    325 2HB  SER A  24      10.373  17.123  -9.224  1.00  2.69           H  
ATOM    326  HG  SER A  24      10.924  17.252  -7.020  1.00  2.69           H  
ATOM    327  N   LEU A  25       6.982  15.046  -9.027  1.00  2.46           N  
ATOM    328  CA  LEU A  25       5.984  14.652 -10.062  1.00  2.46           C  
ATOM    329  C   LEU A  25       6.489  13.697 -11.165  1.00  2.46           C  
ATOM    330  O   LEU A  25       5.726  12.865 -11.662  1.00  2.46           O  
ATOM    331  CB  LEU A  25       5.427  15.893 -10.783  1.00  2.46           C  
ATOM    332  CG  LEU A  25       4.560  16.852  -9.996  1.00  2.46           C  
ATOM    333  CD1 LEU A  25       4.286  18.070 -10.845  1.00  2.46           C  
ATOM    334  CD2 LEU A  25       3.249  16.173  -9.672  1.00  2.46           C  
ATOM    335  H   LEU A  25       6.774  14.789  -8.074  1.00  2.46           H  
ATOM    336  HA  LEU A  25       5.161  14.155  -9.550  1.00  2.46           H  
ATOM    337 1HB  LEU A  25       6.243  16.466 -11.202  1.00  2.46           H  
ATOM    338 2HB  LEU A  25       4.843  15.550 -11.602  1.00  2.46           H  
ATOM    339  HG  LEU A  25       5.065  17.155  -9.078  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25       3.647  18.753 -10.291  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25       5.227  18.561 -11.092  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25       3.784  17.768 -11.764  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25       2.606  16.857  -9.116  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25       2.755  15.882 -10.587  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25       3.431  15.299  -9.085  1.00  2.46           H  
ATOM    346  N   SER A  26       7.779  13.722 -11.456  1.00  2.22           N  
ATOM    347  CA  SER A  26       8.367  12.799 -12.393  1.00  2.22           C  
ATOM    348  C   SER A  26       8.182  11.403 -11.846  1.00  2.22           C  
ATOM    349  O   SER A  26       8.241  11.192 -10.636  1.00  2.22           O  
ATOM    350  CB  SER A  26       9.824  13.132 -12.600  1.00  2.22           C  
ATOM    351  OG  SER A  26       9.973  14.390 -13.206  1.00  2.22           O  
ATOM    352  H   SER A  26       8.342  14.457 -11.060  1.00  2.22           H  
ATOM    353  HA  SER A  26       7.842  12.875 -13.346  1.00  2.22           H  
ATOM    354 1HB  SER A  26      10.310  13.143 -11.637  1.00  2.22           H  
ATOM    355 2HB  SER A  26      10.301  12.364 -13.205  1.00  2.22           H  
ATOM    356  HG  SER A  26       9.569  15.027 -12.599  1.00  2.22           H  
ATOM    357  N   GLY A  27       7.898  10.466 -12.733  1.00  2.02           N  
ATOM    358  CA  GLY A  27       7.685   9.068 -12.382  1.00  2.02           C  
ATOM    359  C   GLY A  27       6.197   8.791 -12.181  1.00  2.02           C  
ATOM    360  O   GLY A  27       5.758   7.643 -12.202  1.00  2.02           O  
ATOM    361  H   GLY A  27       7.841  10.732 -13.704  1.00  2.02           H  
ATOM    362 1HA  GLY A  27       8.083   8.427 -13.167  1.00  2.02           H  
ATOM    363 2HA  GLY A  27       8.221   8.831 -11.467  1.00  2.02           H  
ATOM    364  N   CYS A  28       5.403   9.837 -11.948  1.00  1.88           N  
ATOM    365  CA  CYS A  28       3.977   9.639 -11.783  1.00  1.88           C  
ATOM    366  C   CYS A  28       3.271   9.815 -13.122  1.00  1.88           C  
ATOM    367  O   CYS A  28       3.260  10.926 -13.649  1.00  1.88           O  
ATOM    368  CB  CYS A  28       3.382  10.606 -10.779  1.00  1.88           C  
ATOM    369  SG  CYS A  28       1.641  10.378 -10.630  1.00  1.88           S  
ATOM    370  H   CYS A  28       5.772  10.792 -11.903  1.00  1.88           H  
ATOM    371  HA  CYS A  28       3.831   8.641 -11.388  1.00  1.88           H  
ATOM    372 1HB  CYS A  28       3.833  10.457  -9.808  1.00  1.88           H  
ATOM    373 2HB  CYS A  28       3.576  11.629 -11.078  1.00  1.88           H  
ATOM    374  HG  CYS A  28       1.473  11.171  -9.560  1.00  1.88           H  
ATOM    375  N   PRO A  29       2.614   8.797 -13.695  1.00  1.82           N  
ATOM    376  CA  PRO A  29       1.981   8.896 -14.997  1.00  1.82           C  
ATOM    377  C   PRO A  29       0.841   9.918 -15.005  1.00  1.82           C  
ATOM    378  O   PRO A  29       0.535  10.535 -16.027  1.00  1.82           O  
ATOM    379  CB  PRO A  29       1.464   7.467 -15.216  1.00  1.82           C  
ATOM    380  CG  PRO A  29       1.323   6.874 -13.820  1.00  1.82           C  
ATOM    381  CD  PRO A  29       2.412   7.513 -12.996  1.00  1.82           C  
ATOM    382  HA  PRO A  29       2.740   9.160 -15.747  1.00  1.82           H  
ATOM    383 1HB  PRO A  29       0.507   7.502 -15.756  1.00  1.82           H  
ATOM    384 2HB  PRO A  29       2.160   6.903 -15.846  1.00  1.82           H  
ATOM    385 1HG  PRO A  29       0.317   7.076 -13.417  1.00  1.82           H  
ATOM    386 2HG  PRO A  29       1.429   5.779 -13.862  1.00  1.82           H  
ATOM    387 1HD  PRO A  29       2.007   7.654 -11.982  1.00  1.82           H  
ATOM    388 2HD  PRO A  29       3.325   6.910 -12.992  1.00  1.82           H  
ATOM    389  N   ARG A  30       0.275  10.191 -13.831  1.00  1.86           N  
ATOM    390  CA  ARG A  30      -0.832  11.125 -13.751  1.00  1.86           C  
ATOM    391  C   ARG A  30      -0.378  12.559 -13.598  1.00  1.86           C  
ATOM    392  O   ARG A  30      -1.195  13.478 -13.614  1.00  1.86           O  
ATOM    393  CB  ARG A  30      -1.791  10.773 -12.639  1.00  1.86           C  
ATOM    394  CG  ARG A  30      -2.573   9.493 -12.856  1.00  1.86           C  
ATOM    395  CD  ARG A  30      -3.576   9.372 -11.809  1.00  1.86           C  
ATOM    396  NE  ARG A  30      -4.447   8.246 -11.931  1.00  1.86           N  
ATOM    397  CZ  ARG A  30      -5.627   8.177 -11.281  1.00  1.86           C  
ATOM    398  NH1 ARG A  30      -6.034   9.204 -10.561  1.00  1.86           N  
ATOM    399  NH2 ARG A  30      -6.378   7.093 -11.362  1.00  1.86           N  
ATOM    400  H   ARG A  30       0.573   9.711 -12.994  1.00  1.86           H  
ATOM    401  HA  ARG A  30      -1.393  11.053 -14.681  1.00  1.86           H  
ATOM    402 1HB  ARG A  30      -1.247  10.670 -11.701  1.00  1.86           H  
ATOM    403 2HB  ARG A  30      -2.512  11.582 -12.508  1.00  1.86           H  
ATOM    404 1HG  ARG A  30      -3.068   9.512 -13.826  1.00  1.86           H  
ATOM    405 2HG  ARG A  30      -1.901   8.634 -12.797  1.00  1.86           H  
ATOM    406 1HD  ARG A  30      -3.038   9.237 -10.890  1.00  1.86           H  
ATOM    407 2HD  ARG A  30      -4.181  10.274 -11.754  1.00  1.86           H  
ATOM    408  HE  ARG A  30      -4.148   7.454 -12.480  1.00  1.86           H  
ATOM    409 1HH1 ARG A  30      -5.478  10.070 -10.491  1.00  1.86           H  
ATOM    410 2HH1 ARG A  30      -6.925   9.163 -10.041  1.00  1.86           H  
ATOM    411 1HH2 ARG A  30      -6.072   6.307 -11.910  1.00  1.86           H  
ATOM    412 2HH2 ARG A  30      -7.259   7.056 -10.864  1.00  1.86           H  
ATOM    413  N   ALA A  31       0.931  12.785 -13.562  1.00  1.99           N  
ATOM    414  CA  ALA A  31       1.447  14.138 -13.465  1.00  1.99           C  
ATOM    415  C   ALA A  31       1.263  14.848 -14.791  1.00  1.99           C  
ATOM    416  O   ALA A  31       1.443  16.058 -14.887  1.00  1.99           O  
ATOM    417  CB  ALA A  31       2.901  14.146 -13.100  1.00  1.99           C  
ATOM    418  H   ALA A  31       1.600  12.013 -13.586  1.00  1.99           H  
ATOM    419  HA  ALA A  31       0.881  14.673 -12.703  1.00  1.99           H  
ATOM    420 1HB  ALA A  31       3.229  15.174 -13.049  1.00  1.99           H  
ATOM    421 2HB  ALA A  31       3.048  13.660 -12.140  1.00  1.99           H  
ATOM    422 3HB  ALA A  31       3.473  13.615 -13.861  1.00  1.99           H  
ATOM    423  N   LYS A  32       0.903  14.085 -15.826  1.00  2.19           N  
ATOM    424  CA  LYS A  32       0.674  14.627 -17.143  1.00  2.19           C  
ATOM    425  C   LYS A  32      -0.742  15.202 -17.255  1.00  2.19           C  
ATOM    426  O   LYS A  32      -1.088  15.826 -18.260  1.00  2.19           O  
ATOM    427  CB  LYS A  32       0.878  13.522 -18.171  1.00  2.19           C  
ATOM    428  CG  LYS A  32       2.303  12.997 -18.230  1.00  2.19           C  
ATOM    429  CD  LYS A  32       2.437  11.873 -19.239  1.00  2.19           C  
ATOM    430  CE  LYS A  32       3.861  11.341 -19.289  1.00  2.19           C  
ATOM    431  NZ  LYS A  32       3.996  10.218 -20.254  1.00  2.19           N  
ATOM    432  H   LYS A  32       0.781  13.076 -15.707  1.00  2.19           H  
ATOM    433  HA  LYS A  32       1.386  15.432 -17.323  1.00  2.19           H  
ATOM    434 1HB  LYS A  32       0.224  12.680 -17.931  1.00  2.19           H  
ATOM    435 2HB  LYS A  32       0.603  13.884 -19.161  1.00  2.19           H  
ATOM    436 1HG  LYS A  32       2.984  13.806 -18.492  1.00  2.19           H  
ATOM    437 2HG  LYS A  32       2.577  12.615 -17.242  1.00  2.19           H  
ATOM    438 1HD  LYS A  32       1.765  11.060 -18.955  1.00  2.19           H  
ATOM    439 2HD  LYS A  32       2.153  12.231 -20.227  1.00  2.19           H  
ATOM    440 1HE  LYS A  32       4.533  12.145 -19.586  1.00  2.19           H  
ATOM    441 2HE  LYS A  32       4.145  10.990 -18.295  1.00  2.19           H  
ATOM    442 1HZ  LYS A  32       4.952   9.889 -20.259  1.00  2.19           H  
ATOM    443 2HZ  LYS A  32       3.381   9.465 -19.976  1.00  2.19           H  
ATOM    444 3HZ  LYS A  32       3.745  10.535 -21.179  1.00  2.19           H  
ATOM    445  N   LYS A  33      -1.584  14.953 -16.245  1.00  2.45           N  
ATOM    446  CA  LYS A  33      -2.956  15.429 -16.267  1.00  2.45           C  
ATOM    447  C   LYS A  33      -3.012  16.951 -16.304  1.00  2.45           C  
ATOM    448  O   LYS A  33      -2.332  17.635 -15.530  1.00  2.45           O  
ATOM    449  CB  LYS A  33      -3.738  14.902 -15.062  1.00  2.45           C  
ATOM    450  CG  LYS A  33      -5.221  15.276 -15.078  1.00  2.45           C  
ATOM    451  CD  LYS A  33      -6.001  14.666 -13.918  1.00  2.45           C  
ATOM    452  CE  LYS A  33      -7.476  15.070 -14.005  1.00  2.45           C  
ATOM    453  NZ  LYS A  33      -8.290  14.493 -12.901  1.00  2.45           N  
ATOM    454  H   LYS A  33      -1.272  14.439 -15.422  1.00  2.45           H  
ATOM    455  HA  LYS A  33      -3.434  15.058 -17.174  1.00  2.45           H  
ATOM    456 1HB  LYS A  33      -3.655  13.816 -15.019  1.00  2.45           H  
ATOM    457 2HB  LYS A  33      -3.299  15.295 -14.147  1.00  2.45           H  
ATOM    458 1HG  LYS A  33      -5.313  16.356 -15.009  1.00  2.45           H  
ATOM    459 2HG  LYS A  33      -5.666  14.953 -16.016  1.00  2.45           H  
ATOM    460 1HD  LYS A  33      -5.918  13.577 -13.948  1.00  2.45           H  
ATOM    461 2HD  LYS A  33      -5.585  15.021 -12.975  1.00  2.45           H  
ATOM    462 1HE  LYS A  33      -7.548  16.157 -13.967  1.00  2.45           H  
ATOM    463 2HE  LYS A  33      -7.880  14.724 -14.956  1.00  2.45           H  
ATOM    464 1HZ  LYS A  33      -9.252  14.785 -13.004  1.00  2.45           H  
ATOM    465 2HZ  LYS A  33      -8.239  13.484 -12.934  1.00  2.45           H  
ATOM    466 3HZ  LYS A  33      -7.936  14.818 -12.016  1.00  2.45           H  
ATOM    467  N   SER A  34      -3.839  17.489 -17.191  1.00  2.77           N  
ATOM    468  CA  SER A  34      -3.972  18.930 -17.262  1.00  2.77           C  
ATOM    469  C   SER A  34      -4.393  19.444 -15.897  1.00  2.77           C  
ATOM    470  O   SER A  34      -5.262  18.859 -15.252  1.00  2.77           O  
ATOM    471  CB  SER A  34      -4.991  19.320 -18.311  1.00  2.77           C  
ATOM    472  OG  SER A  34      -5.185  20.706 -18.329  1.00  2.77           O  
ATOM    473  H   SER A  34      -4.365  16.896 -17.817  1.00  2.77           H  
ATOM    474  HA  SER A  34      -3.004  19.363 -17.521  1.00  2.77           H  
ATOM    475 1HB  SER A  34      -4.654  18.983 -19.291  1.00  2.77           H  
ATOM    476 2HB  SER A  34      -5.936  18.822 -18.099  1.00  2.77           H  
ATOM    477  HG  SER A  34      -5.470  20.942 -17.440  1.00  2.77           H  
ATOM    478  N   GLY A  35      -3.798  20.551 -15.477  1.00  3.12           N  
ATOM    479  CA  GLY A  35      -4.090  21.147 -14.179  1.00  3.12           C  
ATOM    480  C   GLY A  35      -3.025  20.843 -13.116  1.00  3.12           C  
ATOM    481  O   GLY A  35      -2.982  21.518 -12.086  1.00  3.12           O  
ATOM    482  H   GLY A  35      -3.101  20.981 -16.069  1.00  3.12           H  
ATOM    483 1HA  GLY A  35      -4.180  22.226 -14.297  1.00  3.12           H  
ATOM    484 2HA  GLY A  35      -5.058  20.790 -13.830  1.00  3.12           H  
ATOM    485  N   VAL A  36      -2.132  19.878 -13.360  1.00  3.52           N  
ATOM    486  CA  VAL A  36      -1.094  19.632 -12.357  1.00  3.52           C  
ATOM    487  C   VAL A  36      -0.013  20.708 -12.481  1.00  3.52           C  
ATOM    488  O   VAL A  36       0.624  20.854 -13.526  1.00  3.52           O  
ATOM    489  CB  VAL A  36      -0.468  18.230 -12.535  1.00  3.52           C  
ATOM    490  CG1 VAL A  36       0.664  18.034 -11.547  1.00  3.52           C  
ATOM    491  CG2 VAL A  36      -1.536  17.154 -12.318  1.00  3.52           C  
ATOM    492  H   VAL A  36      -2.188  19.296 -14.200  1.00  3.52           H  
ATOM    493  HA  VAL A  36      -1.540  19.691 -11.364  1.00  3.52           H  
ATOM    494  HB  VAL A  36      -0.061  18.143 -13.548  1.00  3.52           H  
ATOM    495 1HG1 VAL A  36       1.092  17.050 -11.703  1.00  3.52           H  
ATOM    496 2HG1 VAL A  36       1.424  18.795 -11.712  1.00  3.52           H  
ATOM    497 3HG1 VAL A  36       0.286  18.113 -10.529  1.00  3.52           H  
ATOM    498 1HG2 VAL A  36      -1.095  16.167 -12.459  1.00  3.52           H  
ATOM    499 2HG2 VAL A  36      -1.935  17.235 -11.309  1.00  3.52           H  
ATOM    500 3HG2 VAL A  36      -2.341  17.295 -13.037  1.00  3.52           H  
ATOM    501  N   LYS A  37       0.171  21.478 -11.410  1.00  3.97           N  
ATOM    502  CA  LYS A  37       1.101  22.605 -11.413  1.00  3.97           C  
ATOM    503  C   LYS A  37       1.972  22.665 -10.166  1.00  3.97           C  
ATOM    504  O   LYS A  37       1.569  22.208  -9.095  1.00  3.97           O  
ATOM    505  CB  LYS A  37       0.326  23.921 -11.537  1.00  3.97           C  
ATOM    506  CG  LYS A  37      -0.460  24.088 -12.837  1.00  3.97           C  
ATOM    507  CD  LYS A  37      -1.147  25.443 -12.900  1.00  3.97           C  
ATOM    508  CE  LYS A  37      -1.944  25.599 -14.185  1.00  3.97           C  
ATOM    509  NZ  LYS A  37      -2.618  26.927 -14.264  1.00  3.97           N  
ATOM    510  H   LYS A  37      -0.384  21.296 -10.586  1.00  3.97           H  
ATOM    511  HA  LYS A  37       1.762  22.502 -12.273  1.00  3.97           H  
ATOM    512 1HB  LYS A  37      -0.385  23.999 -10.713  1.00  3.97           H  
ATOM    513 2HB  LYS A  37       1.018  24.759 -11.450  1.00  3.97           H  
ATOM    514 1HG  LYS A  37       0.214  23.979 -13.687  1.00  3.97           H  
ATOM    515 2HG  LYS A  37      -1.223  23.318 -12.902  1.00  3.97           H  
ATOM    516 1HD  LYS A  37      -1.822  25.548 -12.049  1.00  3.97           H  
ATOM    517 2HD  LYS A  37      -0.399  26.233 -12.848  1.00  3.97           H  
ATOM    518 1HE  LYS A  37      -1.272  25.492 -15.035  1.00  3.97           H  
ATOM    519 2HE  LYS A  37      -2.700  24.813 -14.232  1.00  3.97           H  
ATOM    520 1HZ  LYS A  37      -3.136  26.993 -15.129  1.00  3.97           H  
ATOM    521 2HZ  LYS A  37      -3.252  27.030 -13.484  1.00  3.97           H  
ATOM    522 3HZ  LYS A  37      -1.924  27.659 -14.232  1.00  3.97           H  
ATOM    523  N   VAL A  38       3.153  23.263 -10.313  1.00  4.50           N  
ATOM    524  CA  VAL A  38       4.059  23.504  -9.194  1.00  4.50           C  
ATOM    525  C   VAL A  38       4.388  24.996  -9.100  1.00  4.50           C  
ATOM    526  O   VAL A  38       4.791  25.609 -10.088  1.00  4.50           O  
ATOM    527  CB  VAL A  38       5.360  22.695  -9.372  1.00  4.50           C  
ATOM    528  CG1 VAL A  38       6.307  22.971  -8.220  1.00  4.50           C  
ATOM    529  CG2 VAL A  38       5.032  21.216  -9.459  1.00  4.50           C  
ATOM    530  H   VAL A  38       3.423  23.586 -11.230  1.00  4.50           H  
ATOM    531  HA  VAL A  38       3.573  23.193  -8.269  1.00  4.50           H  
ATOM    532  HB  VAL A  38       5.859  23.013 -10.287  1.00  4.50           H  
ATOM    533 1HG1 VAL A  38       7.228  22.407  -8.361  1.00  4.50           H  
ATOM    534 2HG1 VAL A  38       6.540  24.029  -8.187  1.00  4.50           H  
ATOM    535 3HG1 VAL A  38       5.839  22.674  -7.283  1.00  4.50           H  
ATOM    536 1HG2 VAL A  38       5.950  20.645  -9.595  1.00  4.50           H  
ATOM    537 2HG2 VAL A  38       4.536  20.895  -8.542  1.00  4.50           H  
ATOM    538 3HG2 VAL A  38       4.374  21.045 -10.305  1.00  4.50           H  
ATOM    539  N   ALA A  39       4.187  25.589  -7.925  1.00  5.08           N  
ATOM    540  CA  ALA A  39       4.483  27.007  -7.751  1.00  5.08           C  
ATOM    541  C   ALA A  39       5.996  27.242  -7.832  1.00  5.08           C  
ATOM    542  O   ALA A  39       6.753  26.377  -7.405  1.00  5.08           O  
ATOM    543  CB  ALA A  39       3.966  27.501  -6.411  1.00  5.08           C  
ATOM    544  H   ALA A  39       3.839  25.045  -7.149  1.00  5.08           H  
ATOM    545  HA  ALA A  39       3.971  27.544  -8.538  1.00  5.08           H  
ATOM    546 1HB  ALA A  39       4.176  28.565  -6.303  1.00  5.08           H  
ATOM    547 2HB  ALA A  39       2.890  27.338  -6.354  1.00  5.08           H  
ATOM    548 3HB  ALA A  39       4.456  26.953  -5.609  1.00  5.08           H  
ATOM    549  N   PRO A  40       6.480  28.375  -8.377  1.00  5.69           N  
ATOM    550  CA  PRO A  40       7.880  28.788  -8.372  1.00  5.69           C  
ATOM    551  C   PRO A  40       8.543  28.780  -6.990  1.00  5.69           C  
ATOM    552  O   PRO A  40       9.727  28.473  -6.865  1.00  5.69           O  
ATOM    553  CB  PRO A  40       7.786  30.219  -8.913  1.00  5.69           C  
ATOM    554  CG  PRO A  40       6.574  30.204  -9.809  1.00  5.69           C  
ATOM    555  CD  PRO A  40       5.588  29.292  -9.118  1.00  5.69           C  
ATOM    556  HA  PRO A  40       8.441  28.144  -9.068  1.00  5.69           H  
ATOM    557 1HB  PRO A  40       7.692  30.934  -8.081  1.00  5.69           H  
ATOM    558 2HB  PRO A  40       8.701  30.476  -9.455  1.00  5.69           H  
ATOM    559 1HG  PRO A  40       6.183  31.229  -9.932  1.00  5.69           H  
ATOM    560 2HG  PRO A  40       6.849  29.845 -10.812  1.00  5.69           H  
ATOM    561 1HD  PRO A  40       4.930  29.856  -8.438  1.00  5.69           H  
ATOM    562 2HD  PRO A  40       5.038  28.758  -9.909  1.00  5.69           H  
ATOM    563  N   THR A  41       7.770  29.092  -5.940  1.00  6.27           N  
ATOM    564  CA  THR A  41       8.268  29.184  -4.553  1.00  6.27           C  
ATOM    565  C   THR A  41       9.607  29.924  -4.438  1.00  6.27           C  
ATOM    566  O   THR A  41      10.485  29.501  -3.688  1.00  6.27           O  
ATOM    567  CB  THR A  41       8.458  27.798  -3.911  1.00  6.27           C  
ATOM    568  OG1 THR A  41       9.553  27.111  -4.553  1.00  6.27           O  
ATOM    569  CG2 THR A  41       7.194  26.979  -4.042  1.00  6.27           C  
ATOM    570  H   THR A  41       6.798  29.304  -6.100  1.00  6.27           H  
ATOM    571  HA  THR A  41       7.533  29.737  -3.968  1.00  6.27           H  
ATOM    572  HB  THR A  41       8.688  27.916  -2.854  1.00  6.27           H  
ATOM    573  HG1 THR A  41       9.732  27.512  -5.428  1.00  6.27           H  
ATOM    574 1HG2 THR A  41       7.342  26.006  -3.579  1.00  6.27           H  
ATOM    575 2HG2 THR A  41       6.373  27.495  -3.549  1.00  6.27           H  
ATOM    576 3HG2 THR A  41       6.960  26.848  -5.073  1.00  6.27           H  
ATOM    577  N   LYS A  42       9.767  31.023  -5.173  1.00  6.79           N  
ATOM    578  CA  LYS A  42      11.034  31.748  -5.167  1.00  6.79           C  
ATOM    579  C   LYS A  42      11.193  32.762  -4.043  1.00  6.79           C  
ATOM    580  O   LYS A  42      10.246  33.448  -3.653  1.00  6.79           O  
ATOM    581  CB  LYS A  42      11.246  32.460  -6.501  1.00  6.79           C  
ATOM    582  CG  LYS A  42      11.443  31.538  -7.685  1.00  6.79           C  
ATOM    583  CD  LYS A  42      11.708  32.342  -8.944  1.00  6.79           C  
ATOM    584  CE  LYS A  42      11.947  31.449 -10.147  1.00  6.79           C  
ATOM    585  NZ  LYS A  42      12.229  32.247 -11.373  1.00  6.79           N  
ATOM    586  H   LYS A  42       9.005  31.330  -5.758  1.00  6.79           H  
ATOM    587  HA  LYS A  42      11.831  31.012  -5.052  1.00  6.79           H  
ATOM    588 1HB  LYS A  42      10.389  33.096  -6.715  1.00  6.79           H  
ATOM    589 2HB  LYS A  42      12.124  33.103  -6.438  1.00  6.79           H  
ATOM    590 1HG  LYS A  42      12.287  30.875  -7.497  1.00  6.79           H  
ATOM    591 2HG  LYS A  42      10.556  30.929  -7.824  1.00  6.79           H  
ATOM    592 1HD  LYS A  42      10.848  32.982  -9.148  1.00  6.79           H  
ATOM    593 2HD  LYS A  42      12.582  32.986  -8.791  1.00  6.79           H  
ATOM    594 1HE  LYS A  42      12.794  30.796  -9.944  1.00  6.79           H  
ATOM    595 2HE  LYS A  42      11.063  30.837 -10.319  1.00  6.79           H  
ATOM    596 1HZ  LYS A  42      12.384  31.627 -12.156  1.00  6.79           H  
ATOM    597 2HZ  LYS A  42      11.443  32.851 -11.570  1.00  6.79           H  
ATOM    598 3HZ  LYS A  42      13.055  32.813 -11.221  1.00  6.79           H  
ATOM    599  N   ASP A  43      12.455  32.962  -3.636  1.00  7.25           N  
ATOM    600  CA  ASP A  43      12.860  33.973  -2.646  1.00  7.25           C  
ATOM    601  C   ASP A  43      12.515  35.390  -3.111  1.00  7.25           C  
ATOM    602  O   ASP A  43      12.355  36.315  -2.301  1.00  7.25           O  
ATOM    603  CB  ASP A  43      14.371  33.899  -2.397  1.00  7.25           C  
ATOM    604  CG  ASP A  43      14.824  32.671  -1.605  1.00  7.25           C  
ATOM    605  OD1 ASP A  43      13.997  31.997  -1.043  1.00  7.25           O  
ATOM    606  OD2 ASP A  43      16.005  32.422  -1.578  1.00  7.25           O  
ATOM    607  H   ASP A  43      13.172  32.358  -4.010  1.00  7.25           H  
ATOM    608  HA  ASP A  43      12.331  33.774  -1.714  1.00  7.25           H  
ATOM    609 1HB  ASP A  43      14.892  33.904  -3.355  1.00  7.25           H  
ATOM    610 2HB  ASP A  43      14.689  34.791  -1.860  1.00  7.25           H  
ATOM    611  N   ASP A  44      12.390  35.539  -4.432  1.00  7.69           N  
ATOM    612  CA  ASP A  44      12.065  36.789  -5.104  1.00  7.69           C  
ATOM    613  C   ASP A  44      10.714  37.341  -4.630  1.00  7.69           C  
ATOM    614  O   ASP A  44      10.489  38.550  -4.676  1.00  7.69           O  
ATOM    615  CB  ASP A  44      12.015  36.572  -6.622  1.00  7.69           C  
ATOM    616  CG  ASP A  44      13.390  36.304  -7.268  1.00  7.69           C  
ATOM    617  OD1 ASP A  44      14.393  36.518  -6.626  1.00  7.69           O  
ATOM    618  OD2 ASP A  44      13.412  35.877  -8.401  1.00  7.69           O  
ATOM    619  H   ASP A  44      12.537  34.721  -5.001  1.00  7.69           H  
ATOM    620  HA  ASP A  44      12.839  37.522  -4.870  1.00  7.69           H  
ATOM    621 1HB  ASP A  44      11.349  35.741  -6.852  1.00  7.69           H  
ATOM    622 2HB  ASP A  44      11.596  37.460  -7.095  1.00  7.69           H  
ATOM    623  N   LYS A  45       9.802  36.448  -4.207  1.00  8.17           N  
ATOM    624  CA  LYS A  45       8.479  36.849  -3.730  1.00  8.17           C  
ATOM    625  C   LYS A  45       7.702  37.747  -4.687  1.00  8.17           C  
ATOM    626  O   LYS A  45       7.284  38.837  -4.310  1.00  8.17           O  
ATOM    627  CB  LYS A  45       8.595  37.534  -2.369  1.00  8.17           C  
ATOM    628  CG  LYS A  45       9.087  36.617  -1.252  1.00  8.17           C  
ATOM    629  CD  LYS A  45       9.166  37.341   0.080  1.00  8.17           C  
ATOM    630  CE  LYS A  45      10.341  38.329   0.126  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      11.687  37.638   0.144  1.00  8.17           N  
ATOM    632  H   LYS A  45      10.048  35.459  -4.159  1.00  8.17           H  
ATOM    633  HA  LYS A  45       7.893  35.939  -3.594  1.00  8.17           H  
ATOM    634 1HB  LYS A  45       9.275  38.383  -2.433  1.00  8.17           H  
ATOM    635 2HB  LYS A  45       7.627  37.914  -2.080  1.00  8.17           H  
ATOM    636 1HG  LYS A  45       8.402  35.778  -1.155  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      10.060  36.225  -1.500  1.00  8.17           H  
ATOM    638 1HD  LYS A  45       8.238  37.887   0.249  1.00  8.17           H  
ATOM    639 2HD  LYS A  45       9.288  36.612   0.880  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      10.292  38.983  -0.744  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      10.247  38.934   1.028  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      12.413  38.334   0.184  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      11.752  37.041   0.952  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      11.829  37.063  -0.718  1.00  8.17           H  
ATOM    645  N   GLU A  46       7.482  37.279  -5.915  1.00  8.68           N  
ATOM    646  CA  GLU A  46       6.748  38.048  -6.928  1.00  8.68           C  
ATOM    647  C   GLU A  46       5.241  37.757  -6.950  1.00  8.68           C  
ATOM    648  O   GLU A  46       4.521  38.226  -7.830  1.00  8.68           O  
ATOM    649  CB  GLU A  46       7.343  37.819  -8.312  1.00  8.68           C  
ATOM    650  CG  GLU A  46       8.756  38.356  -8.463  1.00  8.68           C  
ATOM    651  CD  GLU A  46       9.348  38.122  -9.834  1.00  8.68           C  
ATOM    652  OE1 GLU A  46       8.698  37.512 -10.650  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      10.447  38.569 -10.067  1.00  8.68           O  
ATOM    654  H   GLU A  46       7.848  36.370  -6.160  1.00  8.68           H  
ATOM    655  HA  GLU A  46       6.877  39.099  -6.690  1.00  8.68           H  
ATOM    656 1HB  GLU A  46       7.356  36.751  -8.530  1.00  8.68           H  
ATOM    657 2HB  GLU A  46       6.717  38.303  -9.061  1.00  8.68           H  
ATOM    658 1HG  GLU A  46       8.746  39.428  -8.259  1.00  8.68           H  
ATOM    659 2HG  GLU A  46       9.379  37.883  -7.712  1.00  8.68           H  
ATOM    660  N   ASP A  47       4.787  36.956  -5.997  1.00  9.19           N  
ATOM    661  CA  ASP A  47       3.390  36.559  -5.860  1.00  9.19           C  
ATOM    662  C   ASP A  47       2.490  37.388  -4.882  1.00  9.19           C  
ATOM    663  O   ASP A  47       1.304  37.543  -5.167  1.00  9.19           O  
ATOM    664  CB  ASP A  47       3.345  35.098  -5.398  1.00  9.19           C  
ATOM    665  CG  ASP A  47       3.992  34.135  -6.386  1.00  9.19           C  
ATOM    666  OD1 ASP A  47       3.596  34.110  -7.524  1.00  9.19           O  
ATOM    667  OD2 ASP A  47       4.906  33.443  -5.986  1.00  9.19           O  
ATOM    668  H   ASP A  47       5.458  36.610  -5.332  1.00  9.19           H  
ATOM    669  HA  ASP A  47       2.936  36.622  -6.851  1.00  9.19           H  
ATOM    670 1HB  ASP A  47       3.839  34.994  -4.438  1.00  9.19           H  
ATOM    671 2HB  ASP A  47       2.305  34.800  -5.258  1.00  9.19           H  
ATOM    672  N   PRO A  48       2.992  37.896  -3.723  1.00  9.64           N  
ATOM    673  CA  PRO A  48       2.246  38.550  -2.657  1.00  9.64           C  
ATOM    674  C   PRO A  48       1.913  40.015  -2.907  1.00  9.64           C  
ATOM    675  O   PRO A  48       2.277  40.606  -3.928  1.00  9.64           O  
ATOM    676  CB  PRO A  48       3.196  38.397  -1.471  1.00  9.64           C  
ATOM    677  CG  PRO A  48       4.530  38.513  -2.076  1.00  9.64           C  
ATOM    678  CD  PRO A  48       4.428  37.861  -3.421  1.00  9.64           C  
ATOM    679  HA  PRO A  48       1.320  37.981  -2.478  1.00  9.64           H  
ATOM    680 1HB  PRO A  48       3.009  39.171  -0.714  1.00  9.64           H  
ATOM    681 2HB  PRO A  48       3.033  37.425  -0.982  1.00  9.64           H  
ATOM    682 1HG  PRO A  48       4.801  39.556  -2.166  1.00  9.64           H  
ATOM    683 2HG  PRO A  48       5.284  38.047  -1.431  1.00  9.64           H  
ATOM    684 1HD  PRO A  48       4.948  38.542  -4.089  1.00  9.64           H  
ATOM    685 2HD  PRO A  48       4.838  36.848  -3.378  1.00  9.64           H  
ATOM    686  N   GLU A  49       1.321  40.617  -1.875  1.00  9.97           N  
ATOM    687  CA  GLU A  49       0.930  42.028  -1.791  1.00  9.97           C  
ATOM    688  C   GLU A  49       2.103  42.988  -2.020  1.00  9.97           C  
ATOM    689  O   GLU A  49       1.901  44.157  -2.341  1.00  9.97           O  
ATOM    690  CB  GLU A  49       0.330  42.299  -0.409  1.00  9.97           C  
ATOM    691  CG  GLU A  49      -1.005  41.587  -0.126  1.00  9.97           C  
ATOM    692  CD  GLU A  49      -2.177  42.108  -0.925  1.00  9.97           C  
ATOM    693  OE1 GLU A  49      -2.458  43.279  -0.843  1.00  9.97           O  
ATOM    694  OE2 GLU A  49      -2.778  41.334  -1.645  1.00  9.97           O  
ATOM    695  H   GLU A  49       1.077  40.038  -1.083  1.00  9.97           H  
ATOM    696  HA  GLU A  49       0.178  42.221  -2.554  1.00  9.97           H  
ATOM    697 1HB  GLU A  49       1.042  41.997   0.360  1.00  9.97           H  
ATOM    698 2HB  GLU A  49       0.163  43.370  -0.295  1.00  9.97           H  
ATOM    699 1HG  GLU A  49      -0.880  40.526  -0.346  1.00  9.97           H  
ATOM    700 2HG  GLU A  49      -1.230  41.681   0.935  1.00  9.97           H  
ATOM    701  N   LEU A  50       3.331  42.492  -1.881  1.00 10.17           N  
ATOM    702  CA  LEU A  50       4.540  43.285  -2.070  1.00 10.17           C  
ATOM    703  C   LEU A  50       4.598  43.863  -3.480  1.00 10.17           C  
ATOM    704  O   LEU A  50       5.266  44.868  -3.720  1.00 10.17           O  
ATOM    705  CB  LEU A  50       5.789  42.409  -1.918  1.00 10.17           C  
ATOM    706  CG  LEU A  50       6.062  41.815  -0.549  1.00 10.17           C  
ATOM    707  CD1 LEU A  50       7.267  40.872  -0.664  1.00 10.17           C  
ATOM    708  CD2 LEU A  50       6.313  42.927   0.450  1.00 10.17           C  
ATOM    709  H   LEU A  50       3.420  41.521  -1.628  1.00 10.17           H  
ATOM    710  HA  LEU A  50       4.548  44.100  -1.348  1.00 10.17           H  
ATOM    711 1HB  LEU A  50       5.724  41.595  -2.637  1.00 10.17           H  
ATOM    712 2HB  LEU A  50       6.655  43.011  -2.187  1.00 10.17           H  
ATOM    713  HG  LEU A  50       5.201  41.228  -0.228  1.00 10.17           H  
ATOM    714 1HD1 LEU A  50       7.472  40.419   0.304  1.00 10.17           H  
ATOM    715 2HD1 LEU A  50       7.051  40.094  -1.389  1.00 10.17           H  
ATOM    716 3HD1 LEU A  50       8.140  41.434  -0.994  1.00 10.17           H  
ATOM    717 1HD2 LEU A  50       6.509  42.497   1.433  1.00 10.17           H  
ATOM    718 2HD2 LEU A  50       7.175  43.514   0.132  1.00 10.17           H  
ATOM    719 3HD2 LEU A  50       5.435  43.572   0.505  1.00 10.17           H  
ATOM    720  N   MET A  51       3.923  43.206  -4.425  1.00 10.37           N  
ATOM    721  CA  MET A  51       3.932  43.637  -5.810  1.00 10.37           C  
ATOM    722  C   MET A  51       2.879  44.703  -6.118  1.00 10.37           C  
ATOM    723  O   MET A  51       2.786  45.170  -7.255  1.00 10.37           O  
ATOM    724  CB  MET A  51       3.681  42.444  -6.714  1.00 10.37           C  
ATOM    725  CG  MET A  51       4.723  41.365  -6.661  1.00 10.37           C  
ATOM    726  SD  MET A  51       6.353  41.884  -7.224  1.00 10.37           S  
ATOM    727  CE  MET A  51       7.176  42.154  -5.660  1.00 10.37           C  
ATOM    728  H   MET A  51       3.375  42.378  -4.177  1.00 10.37           H  
ATOM    729  HA  MET A  51       4.911  44.062  -6.029  1.00 10.37           H  
ATOM    730 1HB  MET A  51       2.728  41.985  -6.435  1.00 10.37           H  
ATOM    731 2HB  MET A  51       3.593  42.779  -7.746  1.00 10.37           H  
ATOM    732 1HG  MET A  51       4.807  40.975  -5.640  1.00 10.37           H  
ATOM    733 2HG  MET A  51       4.389  40.565  -7.297  1.00 10.37           H  
ATOM    734 1HE  MET A  51       8.205  42.463  -5.839  1.00 10.37           H  
ATOM    735 2HE  MET A  51       6.662  42.926  -5.107  1.00 10.37           H  
ATOM    736 3HE  MET A  51       7.173  41.230  -5.083  1.00 10.37           H  
ATOM    737  N   LYS A  52       2.054  45.066  -5.137  1.00 10.81           N  
ATOM    738  CA  LYS A  52       0.994  46.032  -5.378  1.00 10.81           C  
ATOM    739  C   LYS A  52       1.389  47.437  -4.941  1.00 10.81           C  
ATOM    740  O   LYS A  52       1.973  47.632  -3.879  1.00 10.81           O  
ATOM    741  CB  LYS A  52      -0.271  45.573  -4.660  1.00 10.81           C  
ATOM    742  CG  LYS A  52      -0.834  44.261  -5.207  1.00 10.81           C  
ATOM    743  CD  LYS A  52      -2.070  43.818  -4.452  1.00 10.81           C  
ATOM    744  CE  LYS A  52      -2.619  42.503  -5.003  1.00 10.81           C  
ATOM    745  NZ  LYS A  52      -3.794  42.015  -4.218  1.00 10.81           N  
ATOM    746  H   LYS A  52       2.158  44.677  -4.200  1.00 10.81           H  
ATOM    747  HA  LYS A  52       0.789  46.063  -6.448  1.00 10.81           H  
ATOM    748 1HB  LYS A  52      -0.055  45.428  -3.597  1.00 10.81           H  
ATOM    749 2HB  LYS A  52      -1.039  46.343  -4.738  1.00 10.81           H  
ATOM    750 1HG  LYS A  52      -1.077  44.379  -6.261  1.00 10.81           H  
ATOM    751 2HG  LYS A  52      -0.073  43.482  -5.109  1.00 10.81           H  
ATOM    752 1HD  LYS A  52      -1.818  43.681  -3.397  1.00 10.81           H  
ATOM    753 2HD  LYS A  52      -2.839  44.583  -4.523  1.00 10.81           H  
ATOM    754 1HE  LYS A  52      -2.925  42.655  -6.036  1.00 10.81           H  
ATOM    755 2HE  LYS A  52      -1.835  41.745  -4.970  1.00 10.81           H  
ATOM    756 1HZ  LYS A  52      -4.128  41.150  -4.604  1.00 10.81           H  
ATOM    757 2HZ  LYS A  52      -3.495  41.854  -3.238  1.00 10.81           H  
ATOM    758 3HZ  LYS A  52      -4.530  42.698  -4.234  1.00 10.81           H  
ATOM    759  N   CYS A  53       1.043  48.422  -5.765  1.00 11.57           N  
ATOM    760  CA  CYS A  53       1.304  49.823  -5.462  1.00 11.57           C  
ATOM    761  C   CYS A  53       0.279  50.420  -4.500  1.00 11.57           C  
ATOM    762  O   CYS A  53      -0.908  50.476  -4.827  1.00 11.57           O  
ATOM    763  CB  CYS A  53       1.295  50.657  -6.743  1.00 11.57           C  
ATOM    764  SG  CYS A  53       1.464  52.434  -6.446  1.00 11.57           S  
ATOM    765  H   CYS A  53       0.582  48.183  -6.631  1.00 11.57           H  
ATOM    766  HA  CYS A  53       2.300  49.885  -5.032  1.00 11.57           H  
ATOM    767 1HB  CYS A  53       2.110  50.340  -7.391  1.00 11.57           H  
ATOM    768 2HB  CYS A  53       0.363  50.491  -7.281  1.00 11.57           H  
ATOM    769  N   PRO A  54       0.675  50.927  -3.313  1.00 12.42           N  
ATOM    770  CA  PRO A  54      -0.202  51.552  -2.340  1.00 12.42           C  
ATOM    771  C   PRO A  54      -0.562  52.980  -2.757  1.00 12.42           C  
ATOM    772  O   PRO A  54      -0.194  53.965  -2.098  1.00 12.42           O  
ATOM    773  CB  PRO A  54       0.621  51.468  -1.049  1.00 12.42           C  
ATOM    774  CG  PRO A  54       2.048  51.541  -1.501  1.00 12.42           C  
ATOM    775  CD  PRO A  54       2.075  50.798  -2.836  1.00 12.42           C  
ATOM    776  HA  PRO A  54      -1.117  50.946  -2.252  1.00 12.42           H  
ATOM    777 1HB  PRO A  54       0.346  52.295  -0.380  1.00 12.42           H  
ATOM    778 2HB  PRO A  54       0.391  50.534  -0.519  1.00 12.42           H  
ATOM    779 1HG  PRO A  54       2.359  52.584  -1.587  1.00 12.42           H  
ATOM    780 2HG  PRO A  54       2.705  51.080  -0.752  1.00 12.42           H  
ATOM    781 1HD  PRO A  54       2.762  51.301  -3.479  1.00 12.42           H  
ATOM    782 2HD  PRO A  54       2.341  49.747  -2.675  1.00 12.42           H  
ATOM    783  N   VAL A  55      -1.332  53.065  -3.836  1.00 13.08           N  
ATOM    784  CA  VAL A  55      -1.762  54.325  -4.419  1.00 13.08           C  
ATOM    785  C   VAL A  55      -2.486  55.075  -3.316  1.00 13.08           C  
ATOM    786  O   VAL A  55      -3.320  54.470  -2.643  1.00 13.08           O  
ATOM    787  CB  VAL A  55      -2.697  54.081  -5.614  1.00 13.08           C  
ATOM    788  CG1 VAL A  55      -3.277  55.388  -6.113  1.00 13.08           C  
ATOM    789  CG2 VAL A  55      -1.918  53.409  -6.706  1.00 13.08           C  
ATOM    790  H   VAL A  55      -1.581  52.187  -4.294  1.00 13.08           H  
ATOM    791  HA  VAL A  55      -0.894  54.851  -4.779  1.00 13.08           H  
ATOM    792  HB  VAL A  55      -3.524  53.443  -5.303  1.00 13.08           H  
ATOM    793 1HG1 VAL A  55      -3.938  55.194  -6.957  1.00 13.08           H  
ATOM    794 2HG1 VAL A  55      -3.844  55.868  -5.317  1.00 13.08           H  
ATOM    795 3HG1 VAL A  55      -2.467  56.042  -6.432  1.00 13.08           H  
ATOM    796 1HG2 VAL A  55      -2.567  53.220  -7.559  1.00 13.08           H  
ATOM    797 2HG2 VAL A  55      -1.095  54.056  -7.011  1.00 13.08           H  
ATOM    798 3HG2 VAL A  55      -1.525  52.467  -6.336  1.00 13.08           H  
ATOM    799  N   PRO A  56      -2.221  56.377  -3.089  1.00 13.28           N  
ATOM    800  CA  PRO A  56      -1.493  57.432  -3.823  1.00 13.28           C  
ATOM    801  C   PRO A  56      -0.019  57.297  -4.233  1.00 13.28           C  
ATOM    802  O   PRO A  56       0.410  58.043  -5.112  1.00 13.28           O  
ATOM    803  CB  PRO A  56      -1.597  58.614  -2.848  1.00 13.28           C  
ATOM    804  CG  PRO A  56      -2.812  58.338  -2.025  1.00 13.28           C  
ATOM    805  CD  PRO A  56      -2.800  56.859  -1.839  1.00 13.28           C  
ATOM    806  HA  PRO A  56      -2.081  57.676  -4.718  1.00 13.28           H  
ATOM    807 1HB  PRO A  56      -0.680  58.670  -2.241  1.00 13.28           H  
ATOM    808 2HB  PRO A  56      -1.665  59.557  -3.409  1.00 13.28           H  
ATOM    809 1HG  PRO A  56      -2.761  58.887  -1.074  1.00 13.28           H  
ATOM    810 2HG  PRO A  56      -3.713  58.691  -2.548  1.00 13.28           H  
ATOM    811 1HD  PRO A  56      -2.154  56.567  -0.996  1.00 13.28           H  
ATOM    812 2HD  PRO A  56      -3.824  56.482  -1.718  1.00 13.28           H  
ATOM    813  N   GLY A  57       0.778  56.421  -3.622  1.00 12.87           N  
ATOM    814  CA  GLY A  57       2.184  56.378  -4.050  1.00 12.87           C  
ATOM    815  C   GLY A  57       2.717  54.969  -4.171  1.00 12.87           C  
ATOM    816  O   GLY A  57       2.252  54.074  -3.489  1.00 12.87           O  
ATOM    817  H   GLY A  57       0.428  55.765  -2.918  1.00 12.87           H  
ATOM    818 1HA  GLY A  57       2.292  56.880  -5.010  1.00 12.87           H  
ATOM    819 2HA  GLY A  57       2.788  56.934  -3.335  1.00 12.87           H  
ATOM    820  N   CYS A  58       3.773  54.787  -4.963  1.00 11.99           N  
ATOM    821  CA  CYS A  58       4.322  53.445  -5.143  1.00 11.99           C  
ATOM    822  C   CYS A  58       5.600  53.214  -4.363  1.00 11.99           C  
ATOM    823  O   CYS A  58       6.410  52.357  -4.712  1.00 11.99           O  
ATOM    824  CB  CYS A  58       4.542  53.142  -6.622  1.00 11.99           C  
ATOM    825  SG  CYS A  58       2.983  53.116  -7.641  1.00 11.99           S  
ATOM    826  H   CYS A  58       4.156  55.565  -5.485  1.00 11.99           H  
ATOM    827  HA  CYS A  58       3.609  52.738  -4.767  1.00 11.99           H  
ATOM    828 1HB  CYS A  58       5.213  53.885  -7.049  1.00 11.99           H  
ATOM    829 2HB  CYS A  58       5.025  52.171  -6.722  1.00 11.99           H  
ATOM    830  N   VAL A  59       5.754  53.996  -3.295  1.00 10.92           N  
ATOM    831  CA  VAL A  59       6.835  53.948  -2.300  1.00 10.92           C  
ATOM    832  C   VAL A  59       8.162  53.322  -2.757  1.00 10.92           C  
ATOM    833  O   VAL A  59       8.768  52.539  -2.025  1.00 10.92           O  
ATOM    834  CB  VAL A  59       6.322  53.208  -1.045  1.00 10.92           C  
ATOM    835  CG1 VAL A  59       5.132  53.969  -0.463  1.00 10.92           C  
ATOM    836  CG2 VAL A  59       5.912  51.771  -1.387  1.00 10.92           C  
ATOM    837  H   VAL A  59       5.017  54.667  -3.138  1.00 10.92           H  
ATOM    838  HA  VAL A  59       7.044  54.977  -2.007  1.00 10.92           H  
ATOM    839  HB  VAL A  59       7.115  53.191  -0.297  1.00 10.92           H  
ATOM    840 1HG1 VAL A  59       4.777  53.462   0.435  1.00 10.92           H  
ATOM    841 2HG1 VAL A  59       5.438  54.983  -0.210  1.00 10.92           H  
ATOM    842 3HG1 VAL A  59       4.326  54.006  -1.200  1.00 10.92           H  
ATOM    843 1HG2 VAL A  59       5.568  51.273  -0.483  1.00 10.92           H  
ATOM    844 2HG2 VAL A  59       5.112  51.767  -2.114  1.00 10.92           H  
ATOM    845 3HG2 VAL A  59       6.773  51.237  -1.792  1.00 10.92           H  
ATOM    846  N   GLY A  60       8.618  53.684  -3.951  1.00  9.97           N  
ATOM    847  CA  GLY A  60       9.843  53.148  -4.519  1.00  9.97           C  
ATOM    848  C   GLY A  60       9.521  52.308  -5.750  1.00  9.97           C  
ATOM    849  O   GLY A  60       9.721  52.752  -6.882  1.00  9.97           O  
ATOM    850  H   GLY A  60       8.066  54.327  -4.494  1.00  9.97           H  
ATOM    851 1HA  GLY A  60      10.510  53.966  -4.792  1.00  9.97           H  
ATOM    852 2HA  GLY A  60      10.359  52.538  -3.779  1.00  9.97           H  
ENDMDL

REMARK ID 643397 DOMAINID 636986 MODEL 4 line_15_sample121
MODEL     4
ATOM      1  N   ASP A   1       4.522   3.040   4.743  1.00  4.17           N  
ATOM      2  CA  ASP A   1       4.262   2.897   3.317  1.00  4.17           C  
ATOM      3  C   ASP A   1       5.473   3.343   2.506  1.00  4.17           C  
ATOM      4  O   ASP A   1       6.402   3.956   3.030  1.00  4.17           O  
ATOM      5  CB  ASP A   1       3.024   3.720   2.910  1.00  4.17           C  
ATOM      6  CG  ASP A   1       2.332   3.246   1.591  1.00  4.17           C  
ATOM      7  OD1 ASP A   1       2.848   2.367   0.946  1.00  4.17           O  
ATOM      8  OD2 ASP A   1       1.295   3.805   1.238  1.00  4.17           O  
ATOM      9 1H   ASP A   1       4.393   2.149   5.198  1.00  4.17           H  
ATOM     10 2H   ASP A   1       5.472   3.353   4.877  1.00  4.17           H  
ATOM     11 3H   ASP A   1       3.886   3.717   5.138  1.00  4.17           H  
ATOM     12  HA  ASP A   1       4.073   1.845   3.098  1.00  4.17           H  
ATOM     13 1HB  ASP A   1       2.292   3.694   3.716  1.00  4.17           H  
ATOM     14 2HB  ASP A   1       3.325   4.759   2.782  1.00  4.17           H  
ATOM     15  N   LEU A   2       5.446   3.019   1.224  1.00  3.79           N  
ATOM     16  CA  LEU A   2       6.498   3.399   0.286  1.00  3.79           C  
ATOM     17  C   LEU A   2       5.924   3.968  -0.998  1.00  3.79           C  
ATOM     18  O   LEU A   2       5.253   3.263  -1.756  1.00  3.79           O  
ATOM     19  CB  LEU A   2       7.384   2.189  -0.053  1.00  3.79           C  
ATOM     20  CG  LEU A   2       8.457   2.444  -1.120  1.00  3.79           C  
ATOM     21  CD1 LEU A   2       9.416   3.501  -0.628  1.00  3.79           C  
ATOM     22  CD2 LEU A   2       9.183   1.119  -1.446  1.00  3.79           C  
ATOM     23  H   LEU A   2       4.621   2.515   0.886  1.00  3.79           H  
ATOM     24  HA  LEU A   2       7.116   4.169   0.750  1.00  3.79           H  
ATOM     25 1HB  LEU A   2       7.879   1.854   0.854  1.00  3.79           H  
ATOM     26 2HB  LEU A   2       6.742   1.385  -0.417  1.00  3.79           H  
ATOM     27  HG  LEU A   2       7.983   2.823  -2.009  1.00  3.79           H  
ATOM     28 1HD1 LEU A   2      10.159   3.708  -1.381  1.00  3.79           H  
ATOM     29 2HD1 LEU A   2       8.863   4.416  -0.421  1.00  3.79           H  
ATOM     30 3HD1 LEU A   2       9.892   3.160   0.280  1.00  3.79           H  
ATOM     31 1HD2 LEU A   2       9.931   1.280  -2.215  1.00  3.79           H  
ATOM     32 2HD2 LEU A   2       9.663   0.731  -0.548  1.00  3.79           H  
ATOM     33 3HD2 LEU A   2       8.459   0.386  -1.811  1.00  3.79           H  
ATOM     34  N   LYS A   3       6.204   5.238  -1.274  1.00  3.44           N  
ATOM     35  CA  LYS A   3       5.658   5.829  -2.480  1.00  3.44           C  
ATOM     36  C   LYS A   3       6.731   5.831  -3.549  1.00  3.44           C  
ATOM     37  O   LYS A   3       7.895   6.104  -3.266  1.00  3.44           O  
ATOM     38  CB  LYS A   3       5.145   7.236  -2.210  1.00  3.44           C  
ATOM     39  CG  LYS A   3       4.133   7.309  -1.045  1.00  3.44           C  
ATOM     40  CD  LYS A   3       2.879   6.450  -1.283  1.00  3.44           C  
ATOM     41  CE  LYS A   3       1.867   6.640  -0.145  1.00  3.44           C  
ATOM     42  NZ  LYS A   3       0.704   5.708  -0.244  1.00  3.44           N  
ATOM     43  H   LYS A   3       6.768   5.785  -0.641  1.00  3.44           H  
ATOM     44  HA  LYS A   3       4.826   5.219  -2.837  1.00  3.44           H  
ATOM     45 1HB  LYS A   3       5.983   7.892  -1.977  1.00  3.44           H  
ATOM     46 2HB  LYS A   3       4.662   7.627  -3.107  1.00  3.44           H  
ATOM     47 1HG  LYS A   3       4.617   6.959  -0.130  1.00  3.44           H  
ATOM     48 2HG  LYS A   3       3.828   8.345  -0.895  1.00  3.44           H  
ATOM     49 1HD  LYS A   3       2.411   6.721  -2.230  1.00  3.44           H  
ATOM     50 2HD  LYS A   3       3.155   5.391  -1.323  1.00  3.44           H  
ATOM     51 1HE  LYS A   3       2.369   6.466   0.806  1.00  3.44           H  
ATOM     52 2HE  LYS A   3       1.498   7.665  -0.168  1.00  3.44           H  
ATOM     53 1HZ  LYS A   3       0.084   5.860   0.530  1.00  3.44           H  
ATOM     54 2HZ  LYS A   3       0.210   5.843  -1.103  1.00  3.44           H  
ATOM     55 3HZ  LYS A   3       1.046   4.730  -0.186  1.00  3.44           H  
ATOM     56  N   CYS A   4       6.335   5.519  -4.770  1.00  3.16           N  
ATOM     57  CA  CYS A   4       7.259   5.476  -5.887  1.00  3.16           C  
ATOM     58  C   CYS A   4       7.353   6.840  -6.583  1.00  3.16           C  
ATOM     59  O   CYS A   4       6.344   7.335  -7.075  1.00  3.16           O  
ATOM     60  CB  CYS A   4       6.816   4.417  -6.876  1.00  3.16           C  
ATOM     61  SG  CYS A   4       7.969   4.093  -8.183  1.00  3.16           S  
ATOM     62  H   CYS A   4       5.360   5.304  -4.924  1.00  3.16           H  
ATOM     63  HA  CYS A   4       8.229   5.186  -5.501  1.00  3.16           H  
ATOM     64 1HB  CYS A   4       6.652   3.488  -6.345  1.00  3.16           H  
ATOM     65 2HB  CYS A   4       5.870   4.716  -7.326  1.00  3.16           H  
ATOM     66  N   PRO A   5       8.538   7.482  -6.634  1.00  2.92           N  
ATOM     67  CA  PRO A   5       8.779   8.820  -7.174  1.00  2.92           C  
ATOM     68  C   PRO A   5       8.789   8.961  -8.702  1.00  2.92           C  
ATOM     69  O   PRO A   5       8.866  10.079  -9.216  1.00  2.92           O  
ATOM     70  CB  PRO A   5      10.174   9.131  -6.621  1.00  2.92           C  
ATOM     71  CG  PRO A   5      10.851   7.786  -6.514  1.00  2.92           C  
ATOM     72  CD  PRO A   5       9.762   6.830  -6.123  1.00  2.92           C  
ATOM     73  HA  PRO A   5       8.037   9.507  -6.742  1.00  2.92           H  
ATOM     74 1HB  PRO A   5      10.698   9.819  -7.302  1.00  2.92           H  
ATOM     75 2HB  PRO A   5      10.089   9.640  -5.651  1.00  2.92           H  
ATOM     76 1HG  PRO A   5      11.327   7.522  -7.467  1.00  2.92           H  
ATOM     77 2HG  PRO A   5      11.658   7.820  -5.758  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       9.946   5.876  -6.638  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       9.734   6.735  -5.022  1.00  2.92           H  
ATOM     80  N   THR A   6       8.799   7.853  -9.430  1.00  2.74           N  
ATOM     81  CA  THR A   6       8.973   7.934 -10.876  1.00  2.74           C  
ATOM     82  C   THR A   6       7.613   8.177 -11.574  1.00  2.74           C  
ATOM     83  O   THR A   6       6.575   7.954 -10.958  1.00  2.74           O  
ATOM     84  CB  THR A   6       9.617   6.617 -11.344  1.00  2.74           C  
ATOM     85  OG1 THR A   6       8.713   5.571 -11.153  1.00  2.74           O  
ATOM     86  CG2 THR A   6      10.819   6.336 -10.465  1.00  2.74           C  
ATOM     87  H   THR A   6       8.699   6.949  -8.991  1.00  2.74           H  
ATOM     88  HA  THR A   6       9.642   8.765 -11.090  1.00  2.74           H  
ATOM     89  HB  THR A   6       9.921   6.650 -12.370  1.00  2.74           H  
ATOM     90  HG1 THR A   6       8.573   5.456 -10.204  1.00  2.74           H  
ATOM     91 1HG2 THR A   6      11.265   5.396 -10.752  1.00  2.74           H  
ATOM     92 2HG2 THR A   6      11.548   7.137 -10.575  1.00  2.74           H  
ATOM     93 3HG2 THR A   6      10.498   6.276  -9.427  1.00  2.74           H  
ATOM     94  N   PRO A   7       7.582   8.642 -12.852  1.00  2.58           N  
ATOM     95  CA  PRO A   7       6.392   8.815 -13.699  1.00  2.58           C  
ATOM     96  C   PRO A   7       5.697   7.515 -14.141  1.00  2.58           C  
ATOM     97  O   PRO A   7       4.572   7.544 -14.641  1.00  2.58           O  
ATOM     98  CB  PRO A   7       6.946   9.590 -14.902  1.00  2.58           C  
ATOM     99  CG  PRO A   7       8.409   9.258 -14.944  1.00  2.58           C  
ATOM    100  CD  PRO A   7       8.826   9.140 -13.496  1.00  2.58           C  
ATOM    101  HA  PRO A   7       5.674   9.444 -13.150  1.00  2.58           H  
ATOM    102 1HB  PRO A   7       6.419   9.281 -15.815  1.00  2.58           H  
ATOM    103 2HB  PRO A   7       6.754  10.665 -14.772  1.00  2.58           H  
ATOM    104 1HG  PRO A   7       8.558   8.320 -15.499  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       8.960  10.041 -15.490  1.00  2.58           H  
ATOM    106 1HD  PRO A   7       9.649   8.455 -13.449  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       9.090  10.127 -13.089  1.00  2.58           H  
ATOM    108  N   GLY A   8       6.394   6.393 -14.012  1.00  2.44           N  
ATOM    109  CA  GLY A   8       5.881   5.070 -14.371  1.00  2.44           C  
ATOM    110  C   GLY A   8       5.623   4.353 -13.068  1.00  2.44           C  
ATOM    111  O   GLY A   8       5.020   4.934 -12.165  1.00  2.44           O  
ATOM    112  H   GLY A   8       7.317   6.438 -13.610  1.00  2.44           H  
ATOM    113 1HA  GLY A   8       4.963   5.154 -14.952  1.00  2.44           H  
ATOM    114 2HA  GLY A   8       6.621   4.527 -14.956  1.00  2.44           H  
ATOM    115  N   CYS A   9       6.107   3.113 -12.948  1.00  2.31           N  
ATOM    116  CA  CYS A   9       6.040   2.383 -11.676  1.00  2.31           C  
ATOM    117  C   CYS A   9       4.640   2.077 -11.127  1.00  2.31           C  
ATOM    118  O   CYS A   9       4.216   0.918 -11.135  1.00  2.31           O  
ATOM    119  CB  CYS A   9       6.843   3.172 -10.668  1.00  2.31           C  
ATOM    120  SG  CYS A   9       7.116   2.485  -9.089  1.00  2.31           S  
ATOM    121  H   CYS A   9       6.569   2.688 -13.737  1.00  2.31           H  
ATOM    122  HA  CYS A   9       6.559   1.436 -11.822  1.00  2.31           H  
ATOM    123 1HB  CYS A   9       7.791   3.343 -11.111  1.00  2.31           H  
ATOM    124 2HB  CYS A   9       6.409   4.142 -10.497  1.00  2.31           H  
ATOM    125  N   ASP A  10       3.954   3.109 -10.619  1.00  2.19           N  
ATOM    126  CA  ASP A  10       2.658   3.012  -9.936  1.00  2.19           C  
ATOM    127  C   ASP A  10       2.770   2.190  -8.653  1.00  2.19           C  
ATOM    128  O   ASP A  10       1.927   1.347  -8.335  1.00  2.19           O  
ATOM    129  CB  ASP A  10       1.582   2.392 -10.848  1.00  2.19           C  
ATOM    130  CG  ASP A  10       1.268   3.227 -12.110  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       0.958   4.388 -11.983  1.00  2.19           O  
ATOM    132  OD2 ASP A  10       1.372   2.681 -13.198  1.00  2.19           O  
ATOM    133  H   ASP A  10       4.374   4.025 -10.741  1.00  2.19           H  
ATOM    134  HA  ASP A  10       2.339   4.019  -9.667  1.00  2.19           H  
ATOM    135 1HB  ASP A  10       1.862   1.387 -11.145  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       0.659   2.298 -10.275  1.00  2.19           H  
ATOM    137  N   GLY A  11       3.852   2.420  -7.922  1.00  2.10           N  
ATOM    138  CA  GLY A  11       4.115   1.781  -6.636  1.00  2.10           C  
ATOM    139  C   GLY A  11       4.671   0.385  -6.816  1.00  2.10           C  
ATOM    140  O   GLY A  11       5.840   0.111  -6.542  1.00  2.10           O  
ATOM    141  H   GLY A  11       4.522   3.090  -8.273  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       4.801   2.379  -6.048  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       3.186   1.726  -6.069  1.00  2.10           H  
ATOM    144  N   SER A  12       3.828  -0.487  -7.353  1.00  2.08           N  
ATOM    145  CA  SER A  12       4.130  -1.897  -7.583  1.00  2.08           C  
ATOM    146  C   SER A  12       4.923  -2.477  -6.408  1.00  2.08           C  
ATOM    147  O   SER A  12       4.427  -2.522  -5.281  1.00  2.08           O  
ATOM    148  CB  SER A  12       4.949  -2.045  -8.851  1.00  2.08           C  
ATOM    149  OG  SER A  12       6.265  -1.560  -8.670  1.00  2.08           O  
ATOM    150  H   SER A  12       2.908  -0.122  -7.600  1.00  2.08           H  
ATOM    151  HA  SER A  12       3.193  -2.445  -7.684  1.00  2.08           H  
ATOM    152 1HB  SER A  12       4.972  -3.085  -9.175  1.00  2.08           H  
ATOM    153 2HB  SER A  12       4.464  -1.466  -9.642  1.00  2.08           H  
ATOM    154  HG  SER A  12       6.230  -0.922  -7.909  1.00  2.08           H  
ATOM    155  N   GLY A  13       6.149  -2.921  -6.689  1.00  2.14           N  
ATOM    156  CA  GLY A  13       7.064  -3.456  -5.688  1.00  2.14           C  
ATOM    157  C   GLY A  13       8.381  -2.694  -5.750  1.00  2.14           C  
ATOM    158  O   GLY A  13       8.413  -1.506  -6.050  1.00  2.14           O  
ATOM    159  H   GLY A  13       6.472  -2.855  -7.645  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       6.628  -3.360  -4.693  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       7.238  -4.515  -5.873  1.00  2.14           H  
ATOM    162  N   HIS A  14       9.475  -3.367  -5.456  1.00  2.30           N  
ATOM    163  CA  HIS A  14      10.776  -2.710  -5.484  1.00  2.30           C  
ATOM    164  C   HIS A  14      11.893  -3.731  -5.656  1.00  2.30           C  
ATOM    165  O   HIS A  14      11.688  -4.920  -5.396  1.00  2.30           O  
ATOM    166  CB  HIS A  14      10.970  -1.831  -4.248  1.00  2.30           C  
ATOM    167  CG  HIS A  14      10.843  -2.548  -2.923  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       9.641  -2.634  -2.232  1.00  2.30           N  
ATOM    169  CD2 HIS A  14      11.741  -3.228  -2.186  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       9.824  -3.321  -1.121  1.00  2.30           C  
ATOM    171  NE2 HIS A  14      11.087  -3.692  -1.064  1.00  2.30           N  
ATOM    172  H   HIS A  14       9.414  -4.345  -5.209  1.00  2.30           H  
ATOM    173  HA  HIS A  14      10.825  -2.045  -6.340  1.00  2.30           H  
ATOM    174 1HB  HIS A  14      11.944  -1.377  -4.310  1.00  2.30           H  
ATOM    175 2HB  HIS A  14      10.247  -1.016  -4.260  1.00  2.30           H  
ATOM    176  HD2 HIS A  14      12.781  -3.378  -2.440  1.00  2.30           H  
ATOM    177  HE1 HIS A  14       9.059  -3.542  -0.377  1.00  2.30           H  
ATOM    178  HE2 HIS A  14      11.501  -4.233  -0.320  1.00  2.30           H  
ATOM    179  N   ILE A  15      13.079  -3.283  -6.067  1.00  2.56           N  
ATOM    180  CA  ILE A  15      14.181  -4.215  -6.235  1.00  2.56           C  
ATOM    181  C   ILE A  15      15.115  -4.275  -5.036  1.00  2.56           C  
ATOM    182  O   ILE A  15      15.876  -3.341  -4.747  1.00  2.56           O  
ATOM    183  CB  ILE A  15      14.969  -3.829  -7.489  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      14.012  -3.888  -8.713  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      16.177  -4.729  -7.659  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      14.578  -3.302  -9.986  1.00  2.56           C  
ATOM    187  H   ILE A  15      13.218  -2.300  -6.317  1.00  2.56           H  
ATOM    188  HA  ILE A  15      13.766  -5.210  -6.388  1.00  2.56           H  
ATOM    189  HB  ILE A  15      15.302  -2.808  -7.392  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      13.745  -4.927  -8.897  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      13.106  -3.334  -8.471  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      16.727  -4.430  -8.551  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      16.821  -4.641  -6.791  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      15.848  -5.763  -7.763  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      13.838  -3.380 -10.779  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15      14.828  -2.256  -9.837  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      15.475  -3.845 -10.270  1.00  2.56           H  
ATOM    198  N   THR A  16      15.123  -5.432  -4.378  1.00  2.89           N  
ATOM    199  CA  THR A  16      15.909  -5.648  -3.164  1.00  2.89           C  
ATOM    200  C   THR A  16      17.362  -6.008  -3.451  1.00  2.89           C  
ATOM    201  O   THR A  16      17.851  -7.071  -3.073  1.00  2.89           O  
ATOM    202  CB  THR A  16      15.249  -6.718  -2.290  1.00  2.89           C  
ATOM    203  OG1 THR A  16      15.052  -7.914  -3.054  1.00  2.89           O  
ATOM    204  CG2 THR A  16      13.900  -6.195  -1.804  1.00  2.89           C  
ATOM    205  H   THR A  16      14.508  -6.168  -4.700  1.00  2.89           H  
ATOM    206  HA  THR A  16      15.919  -4.724  -2.597  1.00  2.89           H  
ATOM    207  HB  THR A  16      15.887  -6.940  -1.435  1.00  2.89           H  
ATOM    208  HG1 THR A  16      15.908  -8.262  -3.325  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      13.418  -6.948  -1.181  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      14.052  -5.286  -1.223  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      13.262  -5.975  -2.664  1.00  2.89           H  
ATOM    212  N   GLY A  17      18.026  -5.092  -4.131  1.00  3.26           N  
ATOM    213  CA  GLY A  17      19.427  -5.174  -4.507  1.00  3.26           C  
ATOM    214  C   GLY A  17      20.182  -4.188  -3.642  1.00  3.26           C  
ATOM    215  O   GLY A  17      20.234  -4.322  -2.422  1.00  3.26           O  
ATOM    216  H   GLY A  17      17.484  -4.276  -4.394  1.00  3.26           H  
ATOM    217 1HA  GLY A  17      19.804  -6.184  -4.349  1.00  3.26           H  
ATOM    218 2HA  GLY A  17      19.549  -4.926  -5.561  1.00  3.26           H  
ATOM    219  N   ASN A  18      20.706  -3.151  -4.275  1.00  3.59           N  
ATOM    220  CA  ASN A  18      21.429  -2.096  -3.578  1.00  3.59           C  
ATOM    221  C   ASN A  18      20.479  -0.932  -3.297  1.00  3.59           C  
ATOM    222  O   ASN A  18      20.908   0.175  -2.950  1.00  3.59           O  
ATOM    223  CB  ASN A  18      22.598  -1.624  -4.418  1.00  3.59           C  
ATOM    224  CG  ASN A  18      23.664  -2.677  -4.562  1.00  3.59           C  
ATOM    225  OD1 ASN A  18      23.969  -3.410  -3.616  1.00  3.59           O  
ATOM    226  ND2 ASN A  18      24.236  -2.768  -5.738  1.00  3.59           N  
ATOM    227  H   ASN A  18      20.620  -3.095  -5.281  1.00  3.59           H  
ATOM    228  HA  ASN A  18      21.792  -2.478  -2.621  1.00  3.59           H  
ATOM    229 1HB  ASN A  18      22.240  -1.342  -5.409  1.00  3.59           H  
ATOM    230 2HB  ASN A  18      23.036  -0.737  -3.964  1.00  3.59           H  
ATOM    231 1HD2 ASN A  18      24.952  -3.450  -5.894  1.00  3.59           H  
ATOM    232 2HD2 ASN A  18      23.961  -2.155  -6.478  1.00  3.59           H  
ATOM    233  N   TYR A  19      19.187  -1.188  -3.499  1.00  3.80           N  
ATOM    234  CA  TYR A  19      18.176  -0.161  -3.365  1.00  3.80           C  
ATOM    235  C   TYR A  19      17.123  -0.473  -2.313  1.00  3.80           C  
ATOM    236  O   TYR A  19      16.973   0.292  -1.358  1.00  3.80           O  
ATOM    237  CB  TYR A  19      17.540   0.018  -4.730  1.00  3.80           C  
ATOM    238  CG  TYR A  19      18.607   0.342  -5.739  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      19.013  -0.644  -6.631  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      19.209   1.575  -5.751  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      20.025  -0.389  -7.524  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      20.224   1.834  -6.642  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      20.639   0.856  -7.522  1.00  3.80           C  
ATOM    244  OH  TYR A  19      21.667   1.115  -8.407  1.00  3.80           O  
ATOM    245  H   TYR A  19      18.915  -2.123  -3.752  1.00  3.80           H  
ATOM    246  HA  TYR A  19      18.654   0.762  -3.077  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      17.022  -0.896  -5.035  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      16.814   0.835  -4.698  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      18.532  -1.625  -6.614  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      18.892   2.339  -5.050  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      20.349  -1.162  -8.220  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      20.707   2.812  -6.644  1.00  3.80           H  
ATOM    253  HH  TYR A  19      21.867   0.319  -8.908  1.00  3.80           H  
ATOM    254  N   ALA A  20      16.445  -1.623  -2.423  1.00  3.85           N  
ATOM    255  CA  ALA A  20      15.340  -1.932  -1.522  1.00  3.85           C  
ATOM    256  C   ALA A  20      14.286  -0.852  -1.723  1.00  3.85           C  
ATOM    257  O   ALA A  20      13.645  -0.827  -2.765  1.00  3.85           O  
ATOM    258  CB  ALA A  20      15.784  -2.070  -0.070  1.00  3.85           C  
ATOM    259  H   ALA A  20      16.601  -2.249  -3.206  1.00  3.85           H  
ATOM    260  HA  ALA A  20      14.906  -2.875  -1.828  1.00  3.85           H  
ATOM    261 1HB  ALA A  20      14.917  -2.321   0.539  1.00  3.85           H  
ATOM    262 2HB  ALA A  20      16.519  -2.872  -0.002  1.00  3.85           H  
ATOM    263 3HB  ALA A  20      16.223  -1.163   0.312  1.00  3.85           H  
ATOM    264  N   SER A  21      14.082   0.037  -0.768  1.00  3.73           N  
ATOM    265  CA  SER A  21      13.051   1.049  -0.963  1.00  3.73           C  
ATOM    266  C   SER A  21      13.381   1.920  -2.179  1.00  3.73           C  
ATOM    267  O   SER A  21      14.527   1.963  -2.639  1.00  3.73           O  
ATOM    268  CB  SER A  21      12.933   1.907   0.279  1.00  3.73           C  
ATOM    269  OG  SER A  21      14.084   2.690   0.467  1.00  3.73           O  
ATOM    270  H   SER A  21      14.637   0.023   0.074  1.00  3.73           H  
ATOM    271  HA  SER A  21      12.103   0.545  -1.145  1.00  3.73           H  
ATOM    272 1HB  SER A  21      12.077   2.551   0.186  1.00  3.73           H  
ATOM    273 2HB  SER A  21      12.773   1.272   1.148  1.00  3.73           H  
ATOM    274  HG  SER A  21      14.829   2.080   0.453  1.00  3.73           H  
ATOM    275  N   HIS A  22      12.391   2.659  -2.686  1.00  3.49           N  
ATOM    276  CA  HIS A  22      12.582   3.468  -3.894  1.00  3.49           C  
ATOM    277  C   HIS A  22      13.432   4.727  -3.682  1.00  3.49           C  
ATOM    278  O   HIS A  22      12.946   5.852  -3.803  1.00  3.49           O  
ATOM    279  CB  HIS A  22      11.229   3.919  -4.477  1.00  3.49           C  
ATOM    280  CG  HIS A  22      10.319   2.840  -5.047  1.00  3.49           C  
ATOM    281  ND1 HIS A  22      10.744   1.951  -5.987  1.00  3.49           N  
ATOM    282  CD2 HIS A  22       8.999   2.565  -4.842  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       9.734   1.170  -6.343  1.00  3.49           C  
ATOM    284  NE2 HIS A  22       8.662   1.519  -5.667  1.00  3.49           N  
ATOM    285  H   HIS A  22      11.480   2.626  -2.254  1.00  3.49           H  
ATOM    286  HA  HIS A  22      13.086   2.856  -4.647  1.00  3.49           H  
ATOM    287 1HB  HIS A  22      10.664   4.457  -3.711  1.00  3.49           H  
ATOM    288 2HB  HIS A  22      11.432   4.623  -5.271  1.00  3.49           H  
ATOM    289  HD2 HIS A  22       8.327   3.089  -4.176  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       9.771   0.385  -7.066  1.00  3.49           H  
ATOM    291  HE2 HIS A  22       7.719   1.070  -5.776  1.00  3.49           H  
ATOM    292  N   ARG A  23      14.719   4.523  -3.411  1.00  3.19           N  
ATOM    293  CA  ARG A  23      15.680   5.596  -3.168  1.00  3.19           C  
ATOM    294  C   ARG A  23      16.308   6.089  -4.473  1.00  3.19           C  
ATOM    295  O   ARG A  23      17.024   7.091  -4.498  1.00  3.19           O  
ATOM    296  CB  ARG A  23      16.806   5.126  -2.251  1.00  3.19           C  
ATOM    297  CG  ARG A  23      17.832   4.151  -2.883  1.00  3.19           C  
ATOM    298  CD  ARG A  23      18.919   3.788  -1.900  1.00  3.19           C  
ATOM    299  NE  ARG A  23      20.009   2.991  -2.499  1.00  3.19           N  
ATOM    300  CZ  ARG A  23      21.085   3.509  -3.115  1.00  3.19           C  
ATOM    301  NH1 ARG A  23      21.233   4.809  -3.239  1.00  3.19           N  
ATOM    302  NH2 ARG A  23      21.988   2.687  -3.590  1.00  3.19           N  
ATOM    303  H   ARG A  23      15.011   3.554  -3.319  1.00  3.19           H  
ATOM    304  HA  ARG A  23      15.159   6.426  -2.691  1.00  3.19           H  
ATOM    305 1HB  ARG A  23      17.352   5.988  -1.878  1.00  3.19           H  
ATOM    306 2HB  ARG A  23      16.369   4.613  -1.390  1.00  3.19           H  
ATOM    307 1HG  ARG A  23      17.316   3.230  -3.176  1.00  3.19           H  
ATOM    308 2HG  ARG A  23      18.291   4.607  -3.756  1.00  3.19           H  
ATOM    309 1HD  ARG A  23      19.352   4.696  -1.486  1.00  3.19           H  
ATOM    310 2HD  ARG A  23      18.478   3.197  -1.096  1.00  3.19           H  
ATOM    311  HE  ARG A  23      19.982   1.962  -2.445  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23      20.532   5.434  -2.868  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23      22.050   5.180  -3.701  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23      21.833   1.676  -3.467  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23      22.809   3.036  -4.058  1.00  3.19           H  
ATOM    316  N   SER A  24      16.050   5.354  -5.548  1.00  2.88           N  
ATOM    317  CA  SER A  24      16.601   5.622  -6.867  1.00  2.88           C  
ATOM    318  C   SER A  24      15.795   4.981  -7.968  1.00  2.88           C  
ATOM    319  O   SER A  24      15.286   3.868  -7.825  1.00  2.88           O  
ATOM    320  CB  SER A  24      18.021   5.109  -6.997  1.00  2.88           C  
ATOM    321  OG  SER A  24      18.505   5.303  -8.322  1.00  2.88           O  
ATOM    322  H   SER A  24      15.437   4.564  -5.432  1.00  2.88           H  
ATOM    323  HA  SER A  24      16.599   6.703  -7.025  1.00  2.88           H  
ATOM    324 1HB  SER A  24      18.665   5.631  -6.289  1.00  2.88           H  
ATOM    325 2HB  SER A  24      18.048   4.054  -6.748  1.00  2.88           H  
ATOM    326  HG  SER A  24      19.456   5.141  -8.280  1.00  2.88           H  
ATOM    327  N   LEU A  25      15.787   5.630  -9.123  1.00  2.58           N  
ATOM    328  CA  LEU A  25      15.186   5.072 -10.329  1.00  2.58           C  
ATOM    329  C   LEU A  25      15.724   3.670 -10.607  1.00  2.58           C  
ATOM    330  O   LEU A  25      14.985   2.802 -11.058  1.00  2.58           O  
ATOM    331  CB  LEU A  25      15.468   5.982 -11.536  1.00  2.58           C  
ATOM    332  CG  LEU A  25      14.884   5.526 -12.896  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      13.373   5.460 -12.826  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      15.312   6.490 -13.981  1.00  2.58           C  
ATOM    335  H   LEU A  25      16.228   6.539  -9.166  1.00  2.58           H  
ATOM    336  HA  LEU A  25      14.109   5.007 -10.180  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      15.075   6.973 -11.322  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      16.549   6.061 -11.658  1.00  2.58           H  
ATOM    339  HG  LEU A  25      15.264   4.543 -13.128  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      12.979   5.134 -13.789  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      13.082   4.750 -12.055  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      12.979   6.445 -12.592  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      14.910   6.152 -14.939  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      14.932   7.486 -13.757  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      16.399   6.518 -14.034  1.00  2.58           H  
ATOM    346  N   SER A  26      17.005   3.438 -10.321  1.00  2.33           N  
ATOM    347  CA  SER A  26      17.623   2.146 -10.601  1.00  2.33           C  
ATOM    348  C   SER A  26      17.009   0.964  -9.830  1.00  2.33           C  
ATOM    349  O   SER A  26      17.191  -0.187 -10.229  1.00  2.33           O  
ATOM    350  CB  SER A  26      19.103   2.219 -10.325  1.00  2.33           C  
ATOM    351  OG  SER A  26      19.757   3.069 -11.235  1.00  2.33           O  
ATOM    352  H   SER A  26      17.554   4.171  -9.866  1.00  2.33           H  
ATOM    353  HA  SER A  26      17.493   1.945 -11.665  1.00  2.33           H  
ATOM    354 1HB  SER A  26      19.250   2.594  -9.319  1.00  2.33           H  
ATOM    355 2HB  SER A  26      19.534   1.222 -10.373  1.00  2.33           H  
ATOM    356  HG  SER A  26      20.683   3.076 -10.970  1.00  2.33           H  
ATOM    357  N   GLY A  27      16.326   1.229  -8.707  1.00  2.14           N  
ATOM    358  CA  GLY A  27      15.705   0.161  -7.928  1.00  2.14           C  
ATOM    359  C   GLY A  27      14.226   0.004  -8.277  1.00  2.14           C  
ATOM    360  O   GLY A  27      13.498  -0.787  -7.663  1.00  2.14           O  
ATOM    361  H   GLY A  27      16.181   2.194  -8.413  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      16.236  -0.772  -8.103  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      15.794   0.393  -6.873  1.00  2.14           H  
ATOM    364  N   CYS A  28      13.768   0.804  -9.233  1.00  2.03           N  
ATOM    365  CA  CYS A  28      12.377   0.839  -9.634  1.00  2.03           C  
ATOM    366  C   CYS A  28      12.017  -0.155 -10.757  1.00  2.03           C  
ATOM    367  O   CYS A  28      12.622  -0.125 -11.834  1.00  2.03           O  
ATOM    368  CB  CYS A  28      12.041   2.250 -10.098  1.00  2.03           C  
ATOM    369  SG  CYS A  28      10.407   2.474 -10.614  1.00  2.03           S  
ATOM    370  H   CYS A  28      14.404   1.431  -9.724  1.00  2.03           H  
ATOM    371  HA  CYS A  28      11.781   0.662  -8.747  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      12.254   2.965  -9.306  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      12.657   2.499 -10.937  1.00  2.03           H  
ATOM    374  HG  CYS A  28      10.300   1.335 -11.332  1.00  2.03           H  
ATOM    375  N   PRO A  29      11.085  -1.090 -10.547  1.00  2.02           N  
ATOM    376  CA  PRO A  29      10.600  -1.959 -11.580  1.00  2.02           C  
ATOM    377  C   PRO A  29      10.029  -0.992 -12.588  1.00  2.02           C  
ATOM    378  O   PRO A  29       9.522   0.047 -12.184  1.00  2.02           O  
ATOM    379  CB  PRO A  29       9.528  -2.785 -10.873  1.00  2.02           C  
ATOM    380  CG  PRO A  29       9.920  -2.723  -9.415  1.00  2.02           C  
ATOM    381  CD  PRO A  29      10.507  -1.343  -9.240  1.00  2.02           C  
ATOM    382  HA  PRO A  29      11.419  -2.564 -11.993  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       8.530  -2.353 -11.062  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       9.516  -3.809 -11.272  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       9.037  -2.878  -8.774  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      10.634  -3.523  -9.169  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       9.709  -0.619  -9.028  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      11.270  -1.396  -8.470  1.00  2.02           H  
ATOM    389  N   ARG A  30      10.086  -1.300 -13.870  1.00  2.13           N  
ATOM    390  CA  ARG A  30       9.547  -0.403 -14.904  1.00  2.13           C  
ATOM    391  C   ARG A  30      10.336   0.922 -15.038  1.00  2.13           C  
ATOM    392  O   ARG A  30       9.885   1.842 -15.723  1.00  2.13           O  
ATOM    393  CB  ARG A  30       8.070  -0.070 -14.629  1.00  2.13           C  
ATOM    394  CG  ARG A  30       7.120  -1.276 -14.543  1.00  2.13           C  
ATOM    395  CD  ARG A  30       5.715  -0.877 -14.145  1.00  2.13           C  
ATOM    396  NE  ARG A  30       5.036  -0.069 -15.155  1.00  2.13           N  
ATOM    397  CZ  ARG A  30       3.918   0.671 -14.929  1.00  2.13           C  
ATOM    398  NH1 ARG A  30       3.370   0.723 -13.743  1.00  2.13           N  
ATOM    399  NH2 ARG A  30       3.360   1.357 -15.909  1.00  2.13           N  
ATOM    400  H   ARG A  30      10.513  -2.171 -14.151  1.00  2.13           H  
ATOM    401  HA  ARG A  30       9.601  -0.927 -15.859  1.00  2.13           H  
ATOM    402 1HB  ARG A  30       7.931   0.548 -13.756  1.00  2.13           H  
ATOM    403 2HB  ARG A  30       7.709   0.524 -15.469  1.00  2.13           H  
ATOM    404 1HG  ARG A  30       7.073  -1.770 -15.514  1.00  2.13           H  
ATOM    405 2HG  ARG A  30       7.489  -1.980 -13.796  1.00  2.13           H  
ATOM    406 1HD  ARG A  30       5.124  -1.778 -13.982  1.00  2.13           H  
ATOM    407 2HD  ARG A  30       5.748  -0.309 -13.220  1.00  2.13           H  
ATOM    408  HE  ARG A  30       5.414  -0.075 -16.093  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30       3.770   0.242 -12.934  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30       2.530   1.309 -13.592  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30       3.751   1.329 -16.837  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30       2.521   1.904 -15.715  1.00  2.13           H  
ATOM    413  N   ALA A  31      11.571   0.971 -14.517  1.00  2.35           N  
ATOM    414  CA  ALA A  31      12.462   2.137 -14.647  1.00  2.35           C  
ATOM    415  C   ALA A  31      12.733   2.531 -16.092  1.00  2.35           C  
ATOM    416  O   ALA A  31      13.036   3.684 -16.381  1.00  2.35           O  
ATOM    417  CB  ALA A  31      13.813   1.860 -14.019  1.00  2.35           C  
ATOM    418  H   ALA A  31      11.893   0.211 -13.916  1.00  2.35           H  
ATOM    419  HA  ALA A  31      11.984   2.978 -14.144  1.00  2.35           H  
ATOM    420 1HB  ALA A  31      14.433   2.731 -14.119  1.00  2.35           H  
ATOM    421 2HB  ALA A  31      13.700   1.628 -12.977  1.00  2.35           H  
ATOM    422 3HB  ALA A  31      14.285   1.024 -14.529  1.00  2.35           H  
ATOM    423  N   LYS A  32      12.659   1.561 -16.995  1.00  2.68           N  
ATOM    424  CA  LYS A  32      12.948   1.760 -18.409  1.00  2.68           C  
ATOM    425  C   LYS A  32      11.748   2.278 -19.210  1.00  2.68           C  
ATOM    426  O   LYS A  32      11.832   2.426 -20.431  1.00  2.68           O  
ATOM    427  CB  LYS A  32      13.450   0.456 -19.021  1.00  2.68           C  
ATOM    428  CG  LYS A  32      14.797  -0.021 -18.471  1.00  2.68           C  
ATOM    429  CD  LYS A  32      15.248  -1.319 -19.141  1.00  2.68           C  
ATOM    430  CE  LYS A  32      16.599  -1.787 -18.604  1.00  2.68           C  
ATOM    431  NZ  LYS A  32      17.031  -3.070 -19.229  1.00  2.68           N  
ATOM    432  H   LYS A  32      12.393   0.641 -16.679  1.00  2.68           H  
ATOM    433  HA  LYS A  32      13.738   2.509 -18.489  1.00  2.68           H  
ATOM    434 1HB  LYS A  32      12.715  -0.331 -18.846  1.00  2.68           H  
ATOM    435 2HB  LYS A  32      13.550   0.576 -20.099  1.00  2.68           H  
ATOM    436 1HG  LYS A  32      15.551   0.749 -18.640  1.00  2.68           H  
ATOM    437 2HG  LYS A  32      14.709  -0.188 -17.399  1.00  2.68           H  
ATOM    438 1HD  LYS A  32      14.505  -2.097 -18.959  1.00  2.68           H  
ATOM    439 2HD  LYS A  32      15.330  -1.164 -20.216  1.00  2.68           H  
ATOM    440 1HE  LYS A  32      17.348  -1.025 -18.811  1.00  2.68           H  
ATOM    441 2HE  LYS A  32      16.526  -1.927 -17.526  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32      17.926  -3.346 -18.850  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32      16.346  -3.787 -19.033  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32      17.112  -2.947 -20.228  1.00  2.68           H  
ATOM    445  N   LYS A  33      10.618   2.520 -18.546  1.00  3.12           N  
ATOM    446  CA  LYS A  33       9.436   3.008 -19.242  1.00  3.12           C  
ATOM    447  C   LYS A  33       9.738   4.242 -20.092  1.00  3.12           C  
ATOM    448  O   LYS A  33      10.332   5.225 -19.620  1.00  3.12           O  
ATOM    449  CB  LYS A  33       8.326   3.363 -18.246  1.00  3.12           C  
ATOM    450  CG  LYS A  33       7.026   3.856 -18.894  1.00  3.12           C  
ATOM    451  CD  LYS A  33       5.972   4.222 -17.867  1.00  3.12           C  
ATOM    452  CE  LYS A  33       4.685   4.686 -18.535  1.00  3.12           C  
ATOM    453  NZ  LYS A  33       4.845   6.032 -19.180  1.00  3.12           N  
ATOM    454  H   LYS A  33      10.566   2.370 -17.539  1.00  3.12           H  
ATOM    455  HA  LYS A  33       9.077   2.223 -19.906  1.00  3.12           H  
ATOM    456 1HB  LYS A  33       8.091   2.487 -17.641  1.00  3.12           H  
ATOM    457 2HB  LYS A  33       8.684   4.137 -17.566  1.00  3.12           H  
ATOM    458 1HG  LYS A  33       7.234   4.735 -19.480  1.00  3.12           H  
ATOM    459 2HG  LYS A  33       6.634   3.087 -19.555  1.00  3.12           H  
ATOM    460 1HD  LYS A  33       5.767   3.369 -17.220  1.00  3.12           H  
ATOM    461 2HD  LYS A  33       6.354   5.042 -17.266  1.00  3.12           H  
ATOM    462 1HE  LYS A  33       4.401   3.963 -19.296  1.00  3.12           H  
ATOM    463 2HE  LYS A  33       3.894   4.746 -17.787  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33       3.978   6.305 -19.613  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33       5.099   6.715 -18.481  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33       5.584   5.993 -19.893  1.00  3.12           H  
ATOM    467  N   SER A  34       9.293   4.195 -21.347  1.00  3.64           N  
ATOM    468  CA  SER A  34       9.500   5.320 -22.235  1.00  3.64           C  
ATOM    469  C   SER A  34       8.890   6.547 -21.583  1.00  3.64           C  
ATOM    470  O   SER A  34       7.769   6.496 -21.071  1.00  3.64           O  
ATOM    471  CB  SER A  34       8.873   5.052 -23.589  1.00  3.64           C  
ATOM    472  OG  SER A  34       9.001   6.162 -24.435  1.00  3.64           O  
ATOM    473  H   SER A  34       8.825   3.366 -21.681  1.00  3.64           H  
ATOM    474  HA  SER A  34      10.572   5.480 -22.360  1.00  3.64           H  
ATOM    475 1HB  SER A  34       9.359   4.189 -24.044  1.00  3.64           H  
ATOM    476 2HB  SER A  34       7.819   4.808 -23.463  1.00  3.64           H  
ATOM    477  HG  SER A  34       8.401   6.830 -24.090  1.00  3.64           H  
ATOM    478  N   GLY A  35       9.624   7.646 -21.641  1.00  4.22           N  
ATOM    479  CA  GLY A  35       9.243   8.907 -21.026  1.00  4.22           C  
ATOM    480  C   GLY A  35      10.425   9.407 -20.206  1.00  4.22           C  
ATOM    481  O   GLY A  35      10.577  10.608 -20.000  1.00  4.22           O  
ATOM    482  H   GLY A  35      10.519   7.593 -22.105  1.00  4.22           H  
ATOM    483 1HA  GLY A  35       8.981   9.635 -21.795  1.00  4.22           H  
ATOM    484 2HA  GLY A  35       8.376   8.767 -20.385  1.00  4.22           H  
ATOM    485  N   VAL A  36      11.280   8.465 -19.789  1.00  4.82           N  
ATOM    486  CA  VAL A  36      12.527   8.779 -19.078  1.00  4.82           C  
ATOM    487  C   VAL A  36      13.693   8.197 -19.911  1.00  4.82           C  
ATOM    488  O   VAL A  36      13.719   6.985 -20.104  1.00  4.82           O  
ATOM    489  CB  VAL A  36      12.503   8.145 -17.675  1.00  4.82           C  
ATOM    490  CG1 VAL A  36      13.765   8.444 -16.976  1.00  4.82           C  
ATOM    491  CG2 VAL A  36      11.335   8.686 -16.887  1.00  4.82           C  
ATOM    492  H   VAL A  36      11.041   7.482 -19.947  1.00  4.82           H  
ATOM    493  HA  VAL A  36      12.622   9.845 -18.950  1.00  4.82           H  
ATOM    494  HB  VAL A  36      12.416   7.059 -17.768  1.00  4.82           H  
ATOM    495 1HG1 VAL A  36      13.751   7.989 -15.994  1.00  4.82           H  
ATOM    496 2HG1 VAL A  36      14.573   8.034 -17.561  1.00  4.82           H  
ATOM    497 3HG1 VAL A  36      13.884   9.523 -16.876  1.00  4.82           H  
ATOM    498 1HG2 VAL A  36      11.328   8.231 -15.897  1.00  4.82           H  
ATOM    499 2HG2 VAL A  36      11.433   9.769 -16.794  1.00  4.82           H  
ATOM    500 3HG2 VAL A  36      10.406   8.447 -17.402  1.00  4.82           H  
ATOM    501  N   LYS A  37      14.654   8.988 -20.462  1.00  5.42           N  
ATOM    502  CA  LYS A  37      14.896  10.450 -20.433  1.00  5.42           C  
ATOM    503  C   LYS A  37      15.270  11.053 -19.083  1.00  5.42           C  
ATOM    504  O   LYS A  37      14.624  11.978 -18.594  1.00  5.42           O  
ATOM    505  CB  LYS A  37      13.755  11.265 -21.065  1.00  5.42           C  
ATOM    506  CG  LYS A  37      13.455  10.937 -22.516  1.00  5.42           C  
ATOM    507  CD  LYS A  37      12.370  11.857 -23.064  1.00  5.42           C  
ATOM    508  CE  LYS A  37      12.034  11.530 -24.511  1.00  5.42           C  
ATOM    509  NZ  LYS A  37      10.965  12.422 -25.050  1.00  5.42           N  
ATOM    510  H   LYS A  37      15.337   8.476 -21.001  1.00  5.42           H  
ATOM    511  HA  LYS A  37      15.756  10.630 -21.077  1.00  5.42           H  
ATOM    512 1HB  LYS A  37      12.858  11.224 -20.514  1.00  5.42           H  
ATOM    513 2HB  LYS A  37      14.055  12.313 -21.059  1.00  5.42           H  
ATOM    514 1HG  LYS A  37      14.358  11.048 -23.115  1.00  5.42           H  
ATOM    515 2HG  LYS A  37      13.111   9.906 -22.589  1.00  5.42           H  
ATOM    516 1HD  LYS A  37      11.466  11.746 -22.455  1.00  5.42           H  
ATOM    517 2HD  LYS A  37      12.702  12.892 -22.999  1.00  5.42           H  
ATOM    518 1HE  LYS A  37      12.930  11.643 -25.119  1.00  5.42           H  
ATOM    519 2HE  LYS A  37      11.693  10.496 -24.570  1.00  5.42           H  
ATOM    520 1HZ  LYS A  37      10.770  12.174 -26.010  1.00  5.42           H  
ATOM    521 2HZ  LYS A  37      10.126  12.317 -24.498  1.00  5.42           H  
ATOM    522 3HZ  LYS A  37      11.276  13.382 -25.008  1.00  5.42           H  
ATOM    523  N   VAL A  38      16.340  10.533 -18.494  1.00  5.98           N  
ATOM    524  CA  VAL A  38      16.881  11.081 -17.256  1.00  5.98           C  
ATOM    525  C   VAL A  38      17.647  12.359 -17.615  1.00  5.98           C  
ATOM    526  O   VAL A  38      18.488  12.331 -18.512  1.00  5.98           O  
ATOM    527  CB  VAL A  38      17.842  10.073 -16.598  1.00  5.98           C  
ATOM    528  CG1 VAL A  38      18.450  10.679 -15.408  1.00  5.98           C  
ATOM    529  CG2 VAL A  38      17.112   8.815 -16.245  1.00  5.98           C  
ATOM    530  H   VAL A  38      16.809   9.754 -18.933  1.00  5.98           H  
ATOM    531  HA  VAL A  38      16.065  11.322 -16.573  1.00  5.98           H  
ATOM    532  HB  VAL A  38      18.648   9.839 -17.291  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38      19.149   9.980 -14.951  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38      18.972  11.548 -15.738  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38      17.678  10.948 -14.687  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38      17.802   8.107 -15.784  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38      16.308   9.045 -15.547  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38      16.711   8.382 -17.147  1.00  5.98           H  
ATOM    539  N   ALA A  39      17.348  13.484 -16.954  1.00  6.50           N  
ATOM    540  CA  ALA A  39      18.002  14.751 -17.310  1.00  6.50           C  
ATOM    541  C   ALA A  39      19.552  14.690 -17.240  1.00  6.50           C  
ATOM    542  O   ALA A  39      20.199  15.122 -18.189  1.00  6.50           O  
ATOM    543  CB  ALA A  39      17.430  15.877 -16.457  1.00  6.50           C  
ATOM    544  H   ALA A  39      16.650  13.461 -16.223  1.00  6.50           H  
ATOM    545  HA  ALA A  39      17.750  14.970 -18.349  1.00  6.50           H  
ATOM    546 1HB  ALA A  39      17.873  16.824 -16.763  1.00  6.50           H  
ATOM    547 2HB  ALA A  39      16.351  15.917 -16.610  1.00  6.50           H  
ATOM    548 3HB  ALA A  39      17.612  15.723 -15.425  1.00  6.50           H  
ATOM    549  N   PRO A  40      20.191  14.231 -16.134  1.00  6.91           N  
ATOM    550  CA  PRO A  40      19.785  14.036 -14.739  1.00  6.91           C  
ATOM    551  C   PRO A  40      19.721  15.346 -13.957  1.00  6.91           C  
ATOM    552  O   PRO A  40      19.164  15.394 -12.861  1.00  6.91           O  
ATOM    553  CB  PRO A  40      20.911  13.149 -14.188  1.00  6.91           C  
ATOM    554  CG  PRO A  40      22.115  13.524 -15.006  1.00  6.91           C  
ATOM    555  CD  PRO A  40      21.576  13.813 -16.388  1.00  6.91           C  
ATOM    556  HA  PRO A  40      18.817  13.526 -14.689  1.00  6.91           H  
ATOM    557 1HB  PRO A  40      21.052  13.358 -13.118  1.00  6.91           H  
ATOM    558 2HB  PRO A  40      20.659  12.092 -14.269  1.00  6.91           H  
ATOM    559 1HG  PRO A  40      22.632  14.384 -14.568  1.00  6.91           H  
ATOM    560 2HG  PRO A  40      22.839  12.699 -15.009  1.00  6.91           H  
ATOM    561 1HD  PRO A  40      22.147  14.635 -16.852  1.00  6.91           H  
ATOM    562 2HD  PRO A  40      21.581  12.907 -17.015  1.00  6.91           H  
ATOM    563  N   THR A  41      20.298  16.405 -14.522  1.00  7.17           N  
ATOM    564  CA  THR A  41      20.371  17.692 -13.848  1.00  7.17           C  
ATOM    565  C   THR A  41      20.502  18.893 -14.764  1.00  7.17           C  
ATOM    566  O   THR A  41      21.123  18.841 -15.826  1.00  7.17           O  
ATOM    567  CB  THR A  41      21.560  17.738 -12.882  1.00  7.17           C  
ATOM    568  OG1 THR A  41      21.567  19.010 -12.200  1.00  7.17           O  
ATOM    569  CG2 THR A  41      22.845  17.566 -13.644  1.00  7.17           C  
ATOM    570  H   THR A  41      20.729  16.315 -15.432  1.00  7.17           H  
ATOM    571  HA  THR A  41      19.454  17.817 -13.271  1.00  7.17           H  
ATOM    572  HB  THR A  41      21.460  16.940 -12.147  1.00  7.17           H  
ATOM    573  HG1 THR A  41      22.134  18.951 -11.413  1.00  7.17           H  
ATOM    574 1HG2 THR A  41      23.690  17.598 -12.962  1.00  7.17           H  
ATOM    575 2HG2 THR A  41      22.841  16.616 -14.159  1.00  7.17           H  
ATOM    576 3HG2 THR A  41      22.943  18.351 -14.369  1.00  7.17           H  
ATOM    577  N   LYS A  42      19.999  20.024 -14.274  1.00  7.25           N  
ATOM    578  CA  LYS A  42      20.139  21.320 -14.931  1.00  7.25           C  
ATOM    579  C   LYS A  42      21.597  21.731 -15.064  1.00  7.25           C  
ATOM    580  O   LYS A  42      21.964  22.481 -15.964  1.00  7.25           O  
ATOM    581  CB  LYS A  42      19.409  22.400 -14.122  1.00  7.25           C  
ATOM    582  CG  LYS A  42      20.078  22.706 -12.747  1.00  7.25           C  
ATOM    583  CD  LYS A  42      19.348  23.769 -11.943  1.00  7.25           C  
ATOM    584  CE  LYS A  42      19.968  23.941 -10.528  1.00  7.25           C  
ATOM    585  NZ  LYS A  42      21.402  24.430 -10.552  1.00  7.25           N  
ATOM    586  H   LYS A  42      19.512  19.978 -13.389  1.00  7.25           H  
ATOM    587  HA  LYS A  42      19.708  21.254 -15.931  1.00  7.25           H  
ATOM    588 1HB  LYS A  42      19.385  23.328 -14.694  1.00  7.25           H  
ATOM    589 2HB  LYS A  42      18.381  22.094 -13.941  1.00  7.25           H  
ATOM    590 1HG  LYS A  42      20.161  21.792 -12.158  1.00  7.25           H  
ATOM    591 2HG  LYS A  42      21.081  23.088 -12.919  1.00  7.25           H  
ATOM    592 1HD  LYS A  42      19.402  24.721 -12.471  1.00  7.25           H  
ATOM    593 2HD  LYS A  42      18.302  23.489 -11.838  1.00  7.25           H  
ATOM    594 1HE  LYS A  42      19.365  24.661  -9.978  1.00  7.25           H  
ATOM    595 2HE  LYS A  42      19.936  22.983 -10.010  1.00  7.25           H  
ATOM    596 1HZ  LYS A  42      21.737  24.525  -9.610  1.00  7.25           H  
ATOM    597 2HZ  LYS A  42      22.030  23.766 -11.047  1.00  7.25           H  
ATOM    598 3HZ  LYS A  42      21.453  25.317 -11.014  1.00  7.25           H  
ATOM    599  N   ASP A  43      22.449  21.188 -14.205  1.00  7.20           N  
ATOM    600  CA  ASP A  43      23.852  21.557 -14.196  1.00  7.20           C  
ATOM    601  C   ASP A  43      24.587  21.094 -15.453  1.00  7.20           C  
ATOM    602  O   ASP A  43      25.652  21.619 -15.780  1.00  7.20           O  
ATOM    603  CB  ASP A  43      24.509  21.040 -12.923  1.00  7.20           C  
ATOM    604  CG  ASP A  43      23.965  21.805 -11.690  1.00  7.20           C  
ATOM    605  OD1 ASP A  43      23.319  22.830 -11.884  1.00  7.20           O  
ATOM    606  OD2 ASP A  43      24.172  21.366 -10.591  1.00  7.20           O  
ATOM    607  H   ASP A  43      22.103  20.521 -13.512  1.00  7.20           H  
ATOM    608  HA  ASP A  43      23.909  22.644 -14.169  1.00  7.20           H  
ATOM    609 1HB  ASP A  43      24.314  19.980 -12.809  1.00  7.20           H  
ATOM    610 2HB  ASP A  43      25.589  21.175 -12.985  1.00  7.20           H  
ATOM    611  N   ASP A  44      24.021  20.123 -16.171  1.00  7.13           N  
ATOM    612  CA  ASP A  44      24.652  19.621 -17.373  1.00  7.13           C  
ATOM    613  C   ASP A  44      24.120  20.317 -18.628  1.00  7.13           C  
ATOM    614  O   ASP A  44      24.508  19.974 -19.745  1.00  7.13           O  
ATOM    615  CB  ASP A  44      24.496  18.101 -17.468  1.00  7.13           C  
ATOM    616  CG  ASP A  44      25.311  17.358 -16.388  1.00  7.13           C  
ATOM    617  OD1 ASP A  44      26.412  17.769 -16.113  1.00  7.13           O  
ATOM    618  OD2 ASP A  44      24.830  16.383 -15.868  1.00  7.13           O  
ATOM    619  H   ASP A  44      23.116  19.733 -15.897  1.00  7.13           H  
ATOM    620  HA  ASP A  44      25.720  19.830 -17.307  1.00  7.13           H  
ATOM    621 1HB  ASP A  44      23.437  17.839 -17.352  1.00  7.13           H  
ATOM    622 2HB  ASP A  44      24.816  17.761 -18.454  1.00  7.13           H  
ATOM    623  N   LYS A  45      23.265  21.338 -18.456  1.00  7.09           N  
ATOM    624  CA  LYS A  45      22.699  22.070 -19.595  1.00  7.09           C  
ATOM    625  C   LYS A  45      23.779  22.778 -20.417  1.00  7.09           C  
ATOM    626  O   LYS A  45      23.569  23.090 -21.586  1.00  7.09           O  
ATOM    627  CB  LYS A  45      21.663  23.097 -19.116  1.00  7.09           C  
ATOM    628  CG  LYS A  45      22.236  24.339 -18.407  1.00  7.09           C  
ATOM    629  CD  LYS A  45      21.108  25.221 -17.867  1.00  7.09           C  
ATOM    630  CE  LYS A  45      21.634  26.425 -17.080  1.00  7.09           C  
ATOM    631  NZ  LYS A  45      22.292  27.451 -17.953  1.00  7.09           N  
ATOM    632  H   LYS A  45      22.971  21.620 -17.520  1.00  7.09           H  
ATOM    633  HA  LYS A  45      22.199  21.354 -20.247  1.00  7.09           H  
ATOM    634 1HB  LYS A  45      21.079  23.446 -19.966  1.00  7.09           H  
ATOM    635 2HB  LYS A  45      20.975  22.614 -18.420  1.00  7.09           H  
ATOM    636 1HG  LYS A  45      22.899  24.046 -17.598  1.00  7.09           H  
ATOM    637 2HG  LYS A  45      22.816  24.927 -19.123  1.00  7.09           H  
ATOM    638 1HD  LYS A  45      20.498  25.576 -18.696  1.00  7.09           H  
ATOM    639 2HD  LYS A  45      20.481  24.619 -17.205  1.00  7.09           H  
ATOM    640 1HE  LYS A  45      20.801  26.891 -16.557  1.00  7.09           H  
ATOM    641 2HE  LYS A  45      22.359  26.072 -16.346  1.00  7.09           H  
ATOM    642 1HZ  LYS A  45      22.615  28.217 -17.388  1.00  7.09           H  
ATOM    643 2HZ  LYS A  45      23.100  27.068 -18.459  1.00  7.09           H  
ATOM    644 3HZ  LYS A  45      21.631  27.795 -18.628  1.00  7.09           H  
ATOM    645  N   GLU A  46      24.939  23.003 -19.797  1.00  7.17           N  
ATOM    646  CA  GLU A  46      26.074  23.680 -20.406  1.00  7.17           C  
ATOM    647  C   GLU A  46      27.011  22.721 -21.137  1.00  7.17           C  
ATOM    648  O   GLU A  46      28.064  23.138 -21.619  1.00  7.17           O  
ATOM    649  CB  GLU A  46      26.868  24.442 -19.345  1.00  7.17           C  
ATOM    650  CG  GLU A  46      26.103  25.576 -18.643  1.00  7.17           C  
ATOM    651  CD  GLU A  46      25.711  26.706 -19.566  1.00  7.17           C  
ATOM    652  OE1 GLU A  46      26.546  27.152 -20.314  1.00  7.17           O  
ATOM    653  OE2 GLU A  46      24.574  27.146 -19.503  1.00  7.17           O  
ATOM    654  H   GLU A  46      25.026  22.691 -18.841  1.00  7.17           H  
ATOM    655  HA  GLU A  46      25.691  24.394 -21.136  1.00  7.17           H  
ATOM    656 1HB  GLU A  46      27.203  23.742 -18.576  1.00  7.17           H  
ATOM    657 2HB  GLU A  46      27.758  24.873 -19.803  1.00  7.17           H  
ATOM    658 1HG  GLU A  46      25.204  25.161 -18.189  1.00  7.17           H  
ATOM    659 2HG  GLU A  46      26.727  25.970 -17.842  1.00  7.17           H  
ATOM    660  N   ASP A  47      26.664  21.437 -21.195  1.00  7.35           N  
ATOM    661  CA  ASP A  47      27.495  20.465 -21.894  1.00  7.35           C  
ATOM    662  C   ASP A  47      27.323  20.628 -23.417  1.00  7.35           C  
ATOM    663  O   ASP A  47      26.234  20.384 -23.948  1.00  7.35           O  
ATOM    664  CB  ASP A  47      27.153  19.037 -21.452  1.00  7.35           C  
ATOM    665  CG  ASP A  47      28.034  17.907 -22.077  1.00  7.35           C  
ATOM    666  OD1 ASP A  47      28.556  18.071 -23.174  1.00  7.35           O  
ATOM    667  OD2 ASP A  47      28.178  16.891 -21.432  1.00  7.35           O  
ATOM    668  H   ASP A  47      25.800  21.120 -20.751  1.00  7.35           H  
ATOM    669  HA  ASP A  47      28.515  20.652 -21.585  1.00  7.35           H  
ATOM    670 1HB  ASP A  47      27.227  18.974 -20.364  1.00  7.35           H  
ATOM    671 2HB  ASP A  47      26.123  18.838 -21.700  1.00  7.35           H  
ATOM    672  N   PRO A  48      28.379  21.007 -24.162  1.00  7.60           N  
ATOM    673  CA  PRO A  48      28.344  21.306 -25.576  1.00  7.60           C  
ATOM    674  C   PRO A  48      27.948  20.109 -26.422  1.00  7.60           C  
ATOM    675  O   PRO A  48      27.470  20.294 -27.543  1.00  7.60           O  
ATOM    676  CB  PRO A  48      29.777  21.772 -25.861  1.00  7.60           C  
ATOM    677  CG  PRO A  48      30.616  21.133 -24.792  1.00  7.60           C  
ATOM    678  CD  PRO A  48      29.738  21.082 -23.575  1.00  7.60           C  
ATOM    679  HA  PRO A  48      27.651  22.121 -25.746  1.00  7.60           H  
ATOM    680 1HB  PRO A  48      30.079  21.466 -26.863  1.00  7.60           H  
ATOM    681 2HB  PRO A  48      29.821  22.872 -25.835  1.00  7.60           H  
ATOM    682 1HG  PRO A  48      30.933  20.129 -25.118  1.00  7.60           H  
ATOM    683 2HG  PRO A  48      31.531  21.718 -24.626  1.00  7.60           H  
ATOM    684 1HD  PRO A  48      29.996  20.155 -23.037  1.00  7.60           H  
ATOM    685 2HD  PRO A  48      29.858  21.987 -22.965  1.00  7.60           H  
ATOM    686  N   GLU A  49      28.056  18.885 -25.893  1.00  7.89           N  
ATOM    687  CA  GLU A  49      27.690  17.740 -26.716  1.00  7.89           C  
ATOM    688  C   GLU A  49      26.184  17.489 -26.661  1.00  7.89           C  
ATOM    689  O   GLU A  49      25.668  16.598 -27.340  1.00  7.89           O  
ATOM    690  CB  GLU A  49      28.469  16.493 -26.303  1.00  7.89           C  
ATOM    691  CG  GLU A  49      29.995  16.601 -26.506  1.00  7.89           C  
ATOM    692  CD  GLU A  49      30.405  16.763 -27.966  1.00  7.89           C  
ATOM    693  OE1 GLU A  49      29.940  16.017 -28.787  1.00  7.89           O  
ATOM    694  OE2 GLU A  49      31.199  17.642 -28.252  1.00  7.89           O  
ATOM    695  H   GLU A  49      28.391  18.722 -24.932  1.00  7.89           H  
ATOM    696  HA  GLU A  49      27.949  17.966 -27.749  1.00  7.89           H  
ATOM    697 1HB  GLU A  49      28.286  16.291 -25.243  1.00  7.89           H  
ATOM    698 2HB  GLU A  49      28.112  15.636 -26.869  1.00  7.89           H  
ATOM    699 1HG  GLU A  49      30.355  17.464 -25.941  1.00  7.89           H  
ATOM    700 2HG  GLU A  49      30.469  15.711 -26.096  1.00  7.89           H  
ATOM    701  N   LEU A  50      25.486  18.292 -25.859  1.00  8.17           N  
ATOM    702  CA  LEU A  50      24.042  18.243 -25.779  1.00  8.17           C  
ATOM    703  C   LEU A  50      23.512  19.469 -26.519  1.00  8.17           C  
ATOM    704  O   LEU A  50      22.499  19.408 -27.216  1.00  8.17           O  
ATOM    705  CB  LEU A  50      23.569  18.286 -24.323  1.00  8.17           C  
ATOM    706  CG  LEU A  50      24.068  17.156 -23.422  1.00  8.17           C  
ATOM    707  CD1 LEU A  50      23.542  17.385 -22.003  1.00  8.17           C  
ATOM    708  CD2 LEU A  50      23.625  15.822 -23.979  1.00  8.17           C  
ATOM    709  H   LEU A  50      25.974  18.977 -25.287  1.00  8.17           H  
ATOM    710  HA  LEU A  50      23.675  17.342 -26.266  1.00  8.17           H  
ATOM    711 1HB  LEU A  50      23.904  19.227 -23.881  1.00  8.17           H  
ATOM    712 2HB  LEU A  50      22.482  18.271 -24.309  1.00  8.17           H  
ATOM    713  HG  LEU A  50      25.161  17.184 -23.382  1.00  8.17           H  
ATOM    714 1HD1 LEU A  50      23.914  16.598 -21.347  1.00  8.17           H  
ATOM    715 2HD1 LEU A  50      23.884  18.350 -21.639  1.00  8.17           H  
ATOM    716 3HD1 LEU A  50      22.455  17.369 -22.009  1.00  8.17           H  
ATOM    717 1HD2 LEU A  50      23.992  15.020 -23.338  1.00  8.17           H  
ATOM    718 2HD2 LEU A  50      22.536  15.787 -24.020  1.00  8.17           H  
ATOM    719 3HD2 LEU A  50      24.031  15.697 -24.987  1.00  8.17           H  
ATOM    720  N   MET A  51      24.220  20.599 -26.348  1.00  8.41           N  
ATOM    721  CA  MET A  51      23.813  21.879 -26.944  1.00  8.41           C  
ATOM    722  C   MET A  51      23.974  21.972 -28.475  1.00  8.41           C  
ATOM    723  O   MET A  51      23.167  22.620 -29.142  1.00  8.41           O  
ATOM    724  CB  MET A  51      24.614  23.023 -26.329  1.00  8.41           C  
ATOM    725  CG  MET A  51      24.314  23.303 -24.871  1.00  8.41           C  
ATOM    726  SD  MET A  51      25.081  24.827 -24.262  1.00  8.41           S  
ATOM    727  CE  MET A  51      26.808  24.430 -24.347  1.00  8.41           C  
ATOM    728  H   MET A  51      25.036  20.570 -25.737  1.00  8.41           H  
ATOM    729  HA  MET A  51      22.760  22.028 -26.718  1.00  8.41           H  
ATOM    730 1HB  MET A  51      25.662  22.811 -26.427  1.00  8.41           H  
ATOM    731 2HB  MET A  51      24.417  23.937 -26.888  1.00  8.41           H  
ATOM    732 1HG  MET A  51      23.237  23.378 -24.723  1.00  8.41           H  
ATOM    733 2HG  MET A  51      24.679  22.471 -24.259  1.00  8.41           H  
ATOM    734 1HE  MET A  51      27.396  25.259 -23.959  1.00  8.41           H  
ATOM    735 2HE  MET A  51      26.999  23.557 -23.769  1.00  8.41           H  
ATOM    736 3HE  MET A  51      27.082  24.246 -25.378  1.00  8.41           H  
ATOM    737  N   LYS A  52      25.026  21.363 -29.031  1.00  8.64           N  
ATOM    738  CA  LYS A  52      25.290  21.475 -30.470  1.00  8.64           C  
ATOM    739  C   LYS A  52      24.372  20.675 -31.384  1.00  8.64           C  
ATOM    740  O   LYS A  52      24.004  19.534 -31.099  1.00  8.64           O  
ATOM    741  CB  LYS A  52      26.722  21.036 -30.793  1.00  8.64           C  
ATOM    742  CG  LYS A  52      27.835  21.928 -30.286  1.00  8.64           C  
ATOM    743  CD  LYS A  52      29.196  21.369 -30.737  1.00  8.64           C  
ATOM    744  CE  LYS A  52      29.570  20.129 -29.924  1.00  8.64           C  
ATOM    745  NZ  LYS A  52      30.875  19.540 -30.330  1.00  8.64           N  
ATOM    746  H   LYS A  52      25.688  20.849 -28.449  1.00  8.64           H  
ATOM    747  HA  LYS A  52      25.183  22.526 -30.744  1.00  8.64           H  
ATOM    748 1HB  LYS A  52      26.888  20.043 -30.368  1.00  8.64           H  
ATOM    749 2HB  LYS A  52      26.834  20.949 -31.871  1.00  8.64           H  
ATOM    750 1HG  LYS A  52      27.698  22.925 -30.700  1.00  8.64           H  
ATOM    751 2HG  LYS A  52      27.805  22.005 -29.207  1.00  8.64           H  
ATOM    752 1HD  LYS A  52      29.146  21.089 -31.787  1.00  8.64           H  
ATOM    753 2HD  LYS A  52      29.968  22.127 -30.610  1.00  8.64           H  
ATOM    754 1HE  LYS A  52      29.639  20.407 -28.887  1.00  8.64           H  
ATOM    755 2HE  LYS A  52      28.791  19.374 -30.032  1.00  8.64           H  
ATOM    756 1HZ  LYS A  52      31.046  18.728 -29.711  1.00  8.64           H  
ATOM    757 2HZ  LYS A  52      30.842  19.241 -31.287  1.00  8.64           H  
ATOM    758 3HZ  LYS A  52      31.610  20.211 -30.207  1.00  8.64           H  
ATOM    759  N   CYS A  53      24.112  21.257 -32.553  1.00  8.86           N  
ATOM    760  CA  CYS A  53      23.395  20.599 -33.635  1.00  8.86           C  
ATOM    761  C   CYS A  53      22.061  20.059 -33.085  1.00  8.86           C  
ATOM    762  O   CYS A  53      21.426  20.773 -32.310  1.00  8.86           O  
ATOM    763  CB  CYS A  53      24.308  19.514 -34.210  1.00  8.86           C  
ATOM    764  SG  CYS A  53      25.959  20.124 -34.690  1.00  8.86           S  
ATOM    765  H   CYS A  53      24.443  22.202 -32.692  1.00  8.86           H  
ATOM    766  HA  CYS A  53      23.170  21.329 -34.412  1.00  8.86           H  
ATOM    767 1HB  CYS A  53      24.431  18.698 -33.496  1.00  8.86           H  
ATOM    768 2HB  CYS A  53      23.881  19.122 -35.112  1.00  8.86           H  
ATOM    769  N   PRO A  54      21.496  18.874 -33.464  1.00  9.07           N  
ATOM    770  CA  PRO A  54      21.682  17.823 -34.492  1.00  9.07           C  
ATOM    771  C   PRO A  54      21.049  18.178 -35.840  1.00  9.07           C  
ATOM    772  O   PRO A  54      20.083  17.525 -36.233  1.00  9.07           O  
ATOM    773  CB  PRO A  54      20.925  16.643 -33.885  1.00  9.07           C  
ATOM    774  CG  PRO A  54      19.802  17.272 -33.137  1.00  9.07           C  
ATOM    775  CD  PRO A  54      20.370  18.548 -32.573  1.00  9.07           C  
ATOM    776  HA  PRO A  54      22.716  17.488 -34.595  1.00  9.07           H  
ATOM    777 1HB  PRO A  54      20.581  15.969 -34.683  1.00  9.07           H  
ATOM    778 2HB  PRO A  54      21.597  16.061 -33.239  1.00  9.07           H  
ATOM    779 1HG  PRO A  54      18.956  17.458 -33.818  1.00  9.07           H  
ATOM    780 2HG  PRO A  54      19.436  16.591 -32.356  1.00  9.07           H  
ATOM    781 1HD  PRO A  54      19.614  19.347 -32.616  1.00  9.07           H  
ATOM    782 2HD  PRO A  54      20.746  18.400 -31.544  1.00  9.07           H  
ATOM    783  N   VAL A  55      21.525  19.213 -36.528  1.00  9.21           N  
ATOM    784  CA  VAL A  55      20.824  19.628 -37.739  1.00  9.21           C  
ATOM    785  C   VAL A  55      21.756  19.780 -38.950  1.00  9.21           C  
ATOM    786  O   VAL A  55      22.958  19.998 -38.785  1.00  9.21           O  
ATOM    787  CB  VAL A  55      20.156  20.990 -37.487  1.00  9.21           C  
ATOM    788  CG1 VAL A  55      19.150  20.877 -36.347  1.00  9.21           C  
ATOM    789  CG2 VAL A  55      21.226  22.013 -37.187  1.00  9.21           C  
ATOM    790  H   VAL A  55      22.333  19.721 -36.214  1.00  9.21           H  
ATOM    791  HA  VAL A  55      20.052  18.900 -37.931  1.00  9.21           H  
ATOM    792  HB  VAL A  55      19.609  21.295 -38.375  1.00  9.21           H  
ATOM    793 1HG1 VAL A  55      18.673  21.843 -36.192  1.00  9.21           H  
ATOM    794 2HG1 VAL A  55      18.396  20.134 -36.606  1.00  9.21           H  
ATOM    795 3HG1 VAL A  55      19.652  20.579 -35.429  1.00  9.21           H  
ATOM    796 1HG2 VAL A  55      20.764  22.986 -37.024  1.00  9.21           H  
ATOM    797 2HG2 VAL A  55      21.771  21.717 -36.299  1.00  9.21           H  
ATOM    798 3HG2 VAL A  55      21.907  22.076 -38.040  1.00  9.21           H  
ATOM    799  N   PRO A  56      21.239  19.645 -40.182  1.00  9.22           N  
ATOM    800  CA  PRO A  56      21.959  19.932 -41.400  1.00  9.22           C  
ATOM    801  C   PRO A  56      22.465  21.354 -41.339  1.00  9.22           C  
ATOM    802  O   PRO A  56      21.751  22.248 -40.879  1.00  9.22           O  
ATOM    803  CB  PRO A  56      20.887  19.757 -42.478  1.00  9.22           C  
ATOM    804  CG  PRO A  56      19.906  18.774 -41.878  1.00  9.22           C  
ATOM    805  CD  PRO A  56      19.874  19.104 -40.399  1.00  9.22           C  
ATOM    806  HA  PRO A  56      22.787  19.215 -41.520  1.00  9.22           H  
ATOM    807 1HB  PRO A  56      20.429  20.732 -42.707  1.00  9.22           H  
ATOM    808 2HB  PRO A  56      21.344  19.394 -43.408  1.00  9.22           H  
ATOM    809 1HG  PRO A  56      18.921  18.884 -42.358  1.00  9.22           H  
ATOM    810 2HG  PRO A  56      20.238  17.742 -42.076  1.00  9.22           H  
ATOM    811 1HD  PRO A  56      19.103  19.852 -40.177  1.00  9.22           H  
ATOM    812 2HD  PRO A  56      19.717  18.155 -39.868  1.00  9.22           H  
ATOM    813  N   GLY A  57      23.686  21.575 -41.791  1.00  9.06           N  
ATOM    814  CA  GLY A  57      24.266  22.913 -41.789  1.00  9.06           C  
ATOM    815  C   GLY A  57      24.865  23.307 -40.437  1.00  9.06           C  
ATOM    816  O   GLY A  57      25.415  24.402 -40.297  1.00  9.06           O  
ATOM    817  H   GLY A  57      24.233  20.804 -42.149  1.00  9.06           H  
ATOM    818 1HA  GLY A  57      25.039  22.967 -42.553  1.00  9.06           H  
ATOM    819 2HA  GLY A  57      23.498  23.634 -42.067  1.00  9.06           H  
ATOM    820  N   CYS A  58      24.785  22.425 -39.442  1.00  8.72           N  
ATOM    821  CA  CYS A  58      25.315  22.748 -38.132  1.00  8.72           C  
ATOM    822  C   CYS A  58      26.804  23.028 -38.154  1.00  8.72           C  
ATOM    823  O   CYS A  58      27.593  22.241 -38.679  1.00  8.72           O  
ATOM    824  CB  CYS A  58      25.083  21.619 -37.153  1.00  8.72           C  
ATOM    825  SG  CYS A  58      25.689  21.966 -35.506  1.00  8.72           S  
ATOM    826  H   CYS A  58      24.301  21.534 -39.563  1.00  8.72           H  
ATOM    827  HA  CYS A  58      24.798  23.635 -37.766  1.00  8.72           H  
ATOM    828 1HB  CYS A  58      24.034  21.415 -37.084  1.00  8.72           H  
ATOM    829 2HB  CYS A  58      25.567  20.715 -37.519  1.00  8.72           H  
ATOM    830  N   VAL A  59      27.177  24.148 -37.556  1.00  8.30           N  
ATOM    831  CA  VAL A  59      28.566  24.558 -37.437  1.00  8.30           C  
ATOM    832  C   VAL A  59      29.224  23.913 -36.223  1.00  8.30           C  
ATOM    833  O   VAL A  59      30.372  23.471 -36.272  1.00  8.30           O  
ATOM    834  CB  VAL A  59      28.649  26.083 -37.321  1.00  8.30           C  
ATOM    835  CG1 VAL A  59      30.084  26.510 -37.067  1.00  8.30           C  
ATOM    836  CG2 VAL A  59      28.114  26.695 -38.601  1.00  8.30           C  
ATOM    837  H   VAL A  59      26.458  24.741 -37.172  1.00  8.30           H  
ATOM    838  HA  VAL A  59      29.098  24.244 -38.334  1.00  8.30           H  
ATOM    839  HB  VAL A  59      28.050  26.415 -36.475  1.00  8.30           H  
ATOM    840 1HG1 VAL A  59      30.130  27.595 -36.980  1.00  8.30           H  
ATOM    841 2HG1 VAL A  59      30.439  26.057 -36.141  1.00  8.30           H  
ATOM    842 3HG1 VAL A  59      30.711  26.184 -37.895  1.00  8.30           H  
ATOM    843 1HG2 VAL A  59      28.155  27.781 -38.534  1.00  8.30           H  
ATOM    844 2HG2 VAL A  59      28.720  26.359 -39.443  1.00  8.30           H  
ATOM    845 3HG2 VAL A  59      27.078  26.378 -38.754  1.00  8.30           H  
ATOM    846  N   GLY A  60      28.495  23.915 -35.115  1.00  7.89           N  
ATOM    847  CA  GLY A  60      28.979  23.386 -33.855  1.00  7.89           C  
ATOM    848  C   GLY A  60      29.077  24.493 -32.815  1.00  7.89           C  
ATOM    849  O   GLY A  60      28.057  25.012 -32.355  1.00  7.89           O  
ATOM    850  H   GLY A  60      27.560  24.285 -35.159  1.00  7.89           H  
ATOM    851 1HA  GLY A  60      28.295  22.609 -33.511  1.00  7.89           H  
ATOM    852 2HA  GLY A  60      29.956  22.923 -33.996  1.00  7.89           H  
ENDMDL

REMARK ID 643397 DOMAINID 636986 MODEL 5 line_15_sample121
MODEL     5
ATOM      1  N   ASP A   1      -7.536  14.662   0.666  1.00  3.32           N  
ATOM      2  CA  ASP A   1      -7.478  14.679   2.120  1.00  3.32           C  
ATOM      3  C   ASP A   1      -6.362  13.747   2.595  1.00  3.32           C  
ATOM      4  O   ASP A   1      -6.626  12.677   3.143  1.00  3.32           O  
ATOM      5  CB  ASP A   1      -8.842  14.253   2.706  1.00  3.32           C  
ATOM      6  CG  ASP A   1      -8.991  14.456   4.234  1.00  3.32           C  
ATOM      7  OD1 ASP A   1      -8.238  15.206   4.815  1.00  3.32           O  
ATOM      8  OD2 ASP A   1      -9.831  13.812   4.857  1.00  3.32           O  
ATOM      9 1H   ASP A   1      -7.431  15.599   0.306  1.00  3.32           H  
ATOM     10 2H   ASP A   1      -6.790  14.077   0.314  1.00  3.32           H  
ATOM     11 3H   ASP A   1      -8.424  14.284   0.370  1.00  3.32           H  
ATOM     12  HA  ASP A   1      -7.248  15.692   2.455  1.00  3.32           H  
ATOM     13 1HB  ASP A   1      -9.633  14.816   2.211  1.00  3.32           H  
ATOM     14 2HB  ASP A   1      -9.013  13.200   2.480  1.00  3.32           H  
ATOM     15  N   LEU A   2      -5.106  14.145   2.363  1.00  3.07           N  
ATOM     16  CA  LEU A   2      -3.969  13.325   2.793  1.00  3.07           C  
ATOM     17  C   LEU A   2      -3.655  13.588   4.264  1.00  3.07           C  
ATOM     18  O   LEU A   2      -3.522  14.732   4.691  1.00  3.07           O  
ATOM     19  CB  LEU A   2      -2.713  13.588   1.945  1.00  3.07           C  
ATOM     20  CG  LEU A   2      -1.491  12.711   2.319  1.00  3.07           C  
ATOM     21  CD1 LEU A   2      -1.788  11.253   2.001  1.00  3.07           C  
ATOM     22  CD2 LEU A   2      -0.277  13.181   1.603  1.00  3.07           C  
ATOM     23  H   LEU A   2      -4.915  15.035   1.926  1.00  3.07           H  
ATOM     24  HA  LEU A   2      -4.236  12.274   2.688  1.00  3.07           H  
ATOM     25 1HB  LEU A   2      -2.941  13.409   0.898  1.00  3.07           H  
ATOM     26 2HB  LEU A   2      -2.417  14.633   2.065  1.00  3.07           H  
ATOM     27  HG  LEU A   2      -1.312  12.790   3.366  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2      -0.931  10.639   2.288  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2      -2.667  10.932   2.557  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2      -1.972  11.144   0.934  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       0.568  12.566   1.902  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2      -0.418  13.114   0.525  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2      -0.088  14.200   1.884  1.00  3.07           H  
ATOM     34  N   LYS A   3      -3.554  12.519   5.034  1.00  2.85           N  
ATOM     35  CA  LYS A   3      -3.287  12.588   6.463  1.00  2.85           C  
ATOM     36  C   LYS A   3      -1.782  12.548   6.664  1.00  2.85           C  
ATOM     37  O   LYS A   3      -1.047  12.468   5.687  1.00  2.85           O  
ATOM     38  CB  LYS A   3      -3.979  11.438   7.180  1.00  2.85           C  
ATOM     39  CG  LYS A   3      -5.464  11.374   6.857  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -6.213  12.639   7.255  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -7.681  12.497   6.895  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -8.454  13.769   7.086  1.00  2.85           N  
ATOM     43  H   LYS A   3      -3.684  11.613   4.609  1.00  2.85           H  
ATOM     44  HA  LYS A   3      -3.667  13.535   6.852  1.00  2.85           H  
ATOM     45 1HB  LYS A   3      -3.518  10.493   6.888  1.00  2.85           H  
ATOM     46 2HB  LYS A   3      -3.865  11.546   8.257  1.00  2.85           H  
ATOM     47 1HG  LYS A   3      -5.593  11.236   5.780  1.00  2.85           H  
ATOM     48 2HG  LYS A   3      -5.910  10.521   7.367  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -6.112  12.827   8.323  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      -5.803  13.495   6.708  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -7.737  12.218   5.841  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -8.138  11.715   7.494  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -9.407  13.619   6.741  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -8.457  14.081   8.032  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -8.055  14.499   6.476  1.00  2.85           H  
ATOM     56  N   CYS A   4      -1.321  12.653   7.906  1.00  2.69           N  
ATOM     57  CA  CYS A   4       0.110  12.608   8.177  1.00  2.69           C  
ATOM     58  C   CYS A   4       0.357  11.895   9.509  1.00  2.69           C  
ATOM     59  O   CYS A   4      -0.369  12.136  10.472  1.00  2.69           O  
ATOM     60  CB  CYS A   4       0.658  14.044   8.228  1.00  2.69           C  
ATOM     61  SG  CYS A   4       2.441  14.222   8.549  1.00  2.69           S  
ATOM     62  H   CYS A   4      -1.971  12.743   8.672  1.00  2.69           H  
ATOM     63  HA  CYS A   4       0.593  12.070   7.367  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       0.435  14.540   7.279  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       0.130  14.594   9.003  1.00  2.69           H  
ATOM     66  N   PRO A   5       1.367  10.999   9.604  1.00  2.57           N  
ATOM     67  CA  PRO A   5       1.740  10.229  10.793  1.00  2.57           C  
ATOM     68  C   PRO A   5       2.417  11.014  11.912  1.00  2.57           C  
ATOM     69  O   PRO A   5       2.566  10.515  13.028  1.00  2.57           O  
ATOM     70  CB  PRO A   5       2.695   9.182  10.209  1.00  2.57           C  
ATOM     71  CG  PRO A   5       3.297   9.833   8.988  1.00  2.57           C  
ATOM     72  CD  PRO A   5       2.190  10.656   8.402  1.00  2.57           C  
ATOM     73  HA  PRO A   5       0.834   9.735  11.182  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       3.454   8.921  10.960  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       2.147   8.259   9.975  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       4.160  10.452   9.285  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       3.680   9.072   8.290  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       2.647  11.524   7.928  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       1.608  10.051   7.691  1.00  2.57           H  
ATOM     80  N   THR A   6       2.869  12.214  11.602  1.00  2.49           N  
ATOM     81  CA  THR A   6       3.619  13.026  12.540  1.00  2.49           C  
ATOM     82  C   THR A   6       2.739  13.592  13.682  1.00  2.49           C  
ATOM     83  O   THR A   6       1.729  14.231  13.402  1.00  2.49           O  
ATOM     84  CB  THR A   6       4.269  14.145  11.765  1.00  2.49           C  
ATOM     85  OG1 THR A   6       5.146  13.593  10.794  1.00  2.49           O  
ATOM     86  CG2 THR A   6       4.994  15.048  12.647  1.00  2.49           C  
ATOM     87  H   THR A   6       2.700  12.580  10.676  1.00  2.49           H  
ATOM     88  HA  THR A   6       4.420  12.410  12.918  1.00  2.49           H  
ATOM     89  HB  THR A   6       3.505  14.675  11.252  1.00  2.49           H  
ATOM     90  HG1 THR A   6       5.321  14.244  10.104  1.00  2.49           H  
ATOM     91 1HG2 THR A   6       5.429  15.815  12.064  1.00  2.49           H  
ATOM     92 2HG2 THR A   6       4.313  15.482  13.364  1.00  2.49           H  
ATOM     93 3HG2 THR A   6       5.759  14.500  13.156  1.00  2.49           H  
ATOM     94  N   PRO A   7       3.111  13.405  14.974  1.00  2.43           N  
ATOM     95  CA  PRO A   7       2.389  13.850  16.171  1.00  2.43           C  
ATOM     96  C   PRO A   7       1.924  15.309  16.226  1.00  2.43           C  
ATOM     97  O   PRO A   7       0.888  15.602  16.821  1.00  2.43           O  
ATOM     98  CB  PRO A   7       3.439  13.622  17.262  1.00  2.43           C  
ATOM     99  CG  PRO A   7       4.242  12.453  16.778  1.00  2.43           C  
ATOM    100  CD  PRO A   7       4.344  12.631  15.293  1.00  2.43           C  
ATOM    101  HA  PRO A   7       1.531  13.179  16.324  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       4.045  14.535  17.396  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       2.941  13.431  18.223  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       5.227  12.451  17.270  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       3.744  11.511  17.055  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       5.251  13.174  15.029  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       4.303  11.616  14.859  1.00  2.43           H  
ATOM    108  N   GLY A   8       2.674  16.225  15.622  1.00  2.37           N  
ATOM    109  CA  GLY A   8       2.306  17.638  15.664  1.00  2.37           C  
ATOM    110  C   GLY A   8       1.492  18.097  14.455  1.00  2.37           C  
ATOM    111  O   GLY A   8       1.185  19.291  14.325  1.00  2.37           O  
ATOM    112  H   GLY A   8       3.512  15.956  15.135  1.00  2.37           H  
ATOM    113 1HA  GLY A   8       1.740  17.834  16.574  1.00  2.37           H  
ATOM    114 2HA  GLY A   8       3.213  18.234  15.729  1.00  2.37           H  
ATOM    115  N   CYS A   9       1.149  17.163  13.572  1.00  2.29           N  
ATOM    116  CA  CYS A   9       0.472  17.495  12.333  1.00  2.29           C  
ATOM    117  C   CYS A   9      -1.026  17.214  12.332  1.00  2.29           C  
ATOM    118  O   CYS A   9      -1.550  16.495  13.182  1.00  2.29           O  
ATOM    119  CB  CYS A   9       1.182  16.800  11.204  1.00  2.29           C  
ATOM    120  SG  CYS A   9       2.895  17.367  11.107  1.00  2.29           S  
ATOM    121  H   CYS A   9       1.383  16.183  13.740  1.00  2.29           H  
ATOM    122  HA  CYS A   9       0.599  18.559  12.165  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       1.178  15.720  11.355  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       0.692  17.010  10.256  1.00  2.29           H  
ATOM    125  HG  CYS A   9       3.214  16.674  10.010  1.00  2.29           H  
ATOM    126  N   ASP A  10      -1.722  17.832  11.378  1.00  2.19           N  
ATOM    127  CA  ASP A  10      -3.174  17.716  11.267  1.00  2.19           C  
ATOM    128  C   ASP A  10      -3.742  17.450   9.868  1.00  2.19           C  
ATOM    129  O   ASP A  10      -4.953  17.527   9.668  1.00  2.19           O  
ATOM    130  CB  ASP A  10      -3.754  19.018  11.786  1.00  2.19           C  
ATOM    131  CG  ASP A  10      -3.248  20.225  10.957  1.00  2.19           C  
ATOM    132  OD1 ASP A  10      -2.506  20.017   9.976  1.00  2.19           O  
ATOM    133  OD2 ASP A  10      -3.557  21.330  11.328  1.00  2.19           O  
ATOM    134  H   ASP A  10      -1.228  18.415  10.725  1.00  2.19           H  
ATOM    135  HA  ASP A  10      -3.494  16.899  11.916  1.00  2.19           H  
ATOM    136 1HB  ASP A  10      -4.844  18.982  11.731  1.00  2.19           H  
ATOM    137 2HB  ASP A  10      -3.478  19.157  12.834  1.00  2.19           H  
ATOM    138  N   GLY A  11      -2.889  17.147   8.894  1.00  2.12           N  
ATOM    139  CA  GLY A  11      -3.370  16.895   7.532  1.00  2.12           C  
ATOM    140  C   GLY A  11      -3.625  18.177   6.710  1.00  2.12           C  
ATOM    141  O   GLY A  11      -4.093  18.103   5.575  1.00  2.12           O  
ATOM    142  H   GLY A  11      -1.903  17.094   9.096  1.00  2.12           H  
ATOM    143 1HA  GLY A  11      -2.644  16.273   7.006  1.00  2.12           H  
ATOM    144 2HA  GLY A  11      -4.290  16.312   7.577  1.00  2.12           H  
ATOM    145  N   SER A  12      -3.290  19.351   7.258  1.00  2.10           N  
ATOM    146  CA  SER A  12      -3.511  20.622   6.565  1.00  2.10           C  
ATOM    147  C   SER A  12      -2.720  20.816   5.263  1.00  2.10           C  
ATOM    148  O   SER A  12      -3.034  21.713   4.481  1.00  2.10           O  
ATOM    149  CB  SER A  12      -3.248  21.774   7.510  1.00  2.10           C  
ATOM    150  OG  SER A  12      -1.927  21.779   7.949  1.00  2.10           O  
ATOM    151  H   SER A  12      -2.914  19.392   8.212  1.00  2.10           H  
ATOM    152  HA  SER A  12      -4.569  20.662   6.305  1.00  2.10           H  
ATOM    153 1HB  SER A  12      -3.463  22.709   6.999  1.00  2.10           H  
ATOM    154 2HB  SER A  12      -3.918  21.708   8.369  1.00  2.10           H  
ATOM    155  HG  SER A  12      -1.932  21.132   8.695  1.00  2.10           H  
ATOM    156  N   GLY A  13      -1.693  20.001   5.026  1.00  2.15           N  
ATOM    157  CA  GLY A  13      -0.929  20.121   3.793  1.00  2.15           C  
ATOM    158  C   GLY A  13       0.240  19.151   3.698  1.00  2.15           C  
ATOM    159  O   GLY A  13       0.604  18.473   4.664  1.00  2.15           O  
ATOM    160  H   GLY A  13      -1.471  19.284   5.696  1.00  2.15           H  
ATOM    161 1HA  GLY A  13      -1.597  19.954   2.948  1.00  2.15           H  
ATOM    162 2HA  GLY A  13      -0.559  21.141   3.700  1.00  2.15           H  
ATOM    163  N   HIS A  14       0.836  19.116   2.510  1.00  2.29           N  
ATOM    164  CA  HIS A  14       1.962  18.244   2.199  1.00  2.29           C  
ATOM    165  C   HIS A  14       2.732  18.747   0.982  1.00  2.29           C  
ATOM    166  O   HIS A  14       2.204  19.540   0.197  1.00  2.29           O  
ATOM    167  CB  HIS A  14       1.451  16.818   1.977  1.00  2.29           C  
ATOM    168  CG  HIS A  14       0.466  16.656   0.843  1.00  2.29           C  
ATOM    169  ND1 HIS A  14      -0.859  17.060   0.942  1.00  2.29           N  
ATOM    170  CD2 HIS A  14       0.589  16.080  -0.367  1.00  2.29           C  
ATOM    171  CE1 HIS A  14      -1.497  16.747  -0.171  1.00  2.29           C  
ATOM    172  NE2 HIS A  14      -0.651  16.148  -0.981  1.00  2.29           N  
ATOM    173  H   HIS A  14       0.480  19.716   1.779  1.00  2.29           H  
ATOM    174  HA  HIS A  14       2.644  18.227   3.042  1.00  2.29           H  
ATOM    175 1HB  HIS A  14       2.299  16.152   1.788  1.00  2.29           H  
ATOM    176 2HB  HIS A  14       0.959  16.467   2.877  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       1.493  15.633  -0.766  1.00  2.29           H  
ATOM    178  HE1 HIS A  14      -2.550  16.939  -0.379  1.00  2.29           H  
ATOM    179  HE2 HIS A  14      -0.888  15.789  -1.897  1.00  2.29           H  
ATOM    180  N   ILE A  15       3.958  18.254   0.795  1.00  2.49           N  
ATOM    181  CA  ILE A  15       4.719  18.654  -0.385  1.00  2.49           C  
ATOM    182  C   ILE A  15       4.815  17.582  -1.479  1.00  2.49           C  
ATOM    183  O   ILE A  15       5.627  16.644  -1.418  1.00  2.49           O  
ATOM    184  CB  ILE A  15       6.129  19.080   0.036  1.00  2.49           C  
ATOM    185  CG1 ILE A  15       6.030  20.263   1.040  1.00  2.49           C  
ATOM    186  CG2 ILE A  15       6.956  19.436  -1.179  1.00  2.49           C  
ATOM    187  CD1 ILE A  15       7.345  20.656   1.667  1.00  2.49           C  
ATOM    188  H   ILE A  15       4.354  17.637   1.504  1.00  2.49           H  
ATOM    189  HA  ILE A  15       4.232  19.524  -0.821  1.00  2.49           H  
ATOM    190  HB  ILE A  15       6.607  18.262   0.543  1.00  2.49           H  
ATOM    191 1HG1 ILE A  15       5.617  21.131   0.527  1.00  2.49           H  
ATOM    192 2HG1 ILE A  15       5.350  19.982   1.849  1.00  2.49           H  
ATOM    193 1HG2 ILE A  15       7.961  19.721  -0.864  1.00  2.49           H  
ATOM    194 2HG2 ILE A  15       7.019  18.575  -1.830  1.00  2.49           H  
ATOM    195 3HG2 ILE A  15       6.490  20.266  -1.709  1.00  2.49           H  
ATOM    196 1HD1 ILE A  15       7.185  21.484   2.360  1.00  2.49           H  
ATOM    197 2HD1 ILE A  15       7.766  19.820   2.207  1.00  2.49           H  
ATOM    198 3HD1 ILE A  15       8.040  20.965   0.887  1.00  2.49           H  
ATOM    199  N   THR A  16       4.072  17.819  -2.558  1.00  2.72           N  
ATOM    200  CA  THR A  16       3.979  16.875  -3.670  1.00  2.72           C  
ATOM    201  C   THR A  16       5.195  16.972  -4.568  1.00  2.72           C  
ATOM    202  O   THR A  16       5.449  16.103  -5.398  1.00  2.72           O  
ATOM    203  CB  THR A  16       2.705  17.133  -4.488  1.00  2.72           C  
ATOM    204  OG1 THR A  16       2.739  18.457  -5.038  1.00  2.72           O  
ATOM    205  CG2 THR A  16       1.511  16.999  -3.595  1.00  2.72           C  
ATOM    206  H   THR A  16       3.476  18.638  -2.561  1.00  2.72           H  
ATOM    207  HA  THR A  16       3.933  15.865  -3.269  1.00  2.72           H  
ATOM    208  HB  THR A  16       2.634  16.408  -5.300  1.00  2.72           H  
ATOM    209  HG1 THR A  16       3.368  18.483  -5.767  1.00  2.72           H  
ATOM    210 1HG2 THR A  16       0.602  17.181  -4.167  1.00  2.72           H  
ATOM    211 2HG2 THR A  16       1.490  15.994  -3.187  1.00  2.72           H  
ATOM    212 3HG2 THR A  16       1.580  17.726  -2.782  1.00  2.72           H  
ATOM    213  N   GLY A  17       5.961  18.039  -4.385  1.00  2.95           N  
ATOM    214  CA  GLY A  17       7.176  18.262  -5.143  1.00  2.95           C  
ATOM    215  C   GLY A  17       8.181  17.127  -4.941  1.00  2.95           C  
ATOM    216  O   GLY A  17       8.974  16.836  -5.837  1.00  2.95           O  
ATOM    217  H   GLY A  17       5.679  18.712  -3.687  1.00  2.95           H  
ATOM    218 1HA  GLY A  17       6.936  18.351  -6.202  1.00  2.95           H  
ATOM    219 2HA  GLY A  17       7.628  19.203  -4.835  1.00  2.95           H  
ATOM    220  N   ASN A  18       8.188  16.520  -3.745  1.00  3.13           N  
ATOM    221  CA  ASN A  18       9.133  15.439  -3.484  1.00  3.13           C  
ATOM    222  C   ASN A  18       8.774  14.412  -2.395  1.00  3.13           C  
ATOM    223  O   ASN A  18       9.559  13.487  -2.165  1.00  3.13           O  
ATOM    224  CB  ASN A  18      10.519  16.032  -3.282  1.00  3.13           C  
ATOM    225  CG  ASN A  18      10.579  17.061  -2.203  1.00  3.13           C  
ATOM    226  OD1 ASN A  18       9.559  17.463  -1.647  1.00  3.13           O  
ATOM    227  ND2 ASN A  18      11.769  17.516  -1.900  1.00  3.13           N  
ATOM    228  H   ASN A  18       7.505  16.773  -3.037  1.00  3.13           H  
ATOM    229  HA  ASN A  18       9.194  14.858  -4.406  1.00  3.13           H  
ATOM    230 1HB  ASN A  18      11.207  15.228  -3.021  1.00  3.13           H  
ATOM    231 2HB  ASN A  18      10.881  16.472  -4.210  1.00  3.13           H  
ATOM    232 1HD2 ASN A  18      11.874  18.212  -1.189  1.00  3.13           H  
ATOM    233 2HD2 ASN A  18      12.575  17.167  -2.378  1.00  3.13           H  
ATOM    234  N   TYR A  19       7.603  14.520  -1.754  1.00  3.24           N  
ATOM    235  CA  TYR A  19       7.219  13.534  -0.743  1.00  3.24           C  
ATOM    236  C   TYR A  19       5.835  12.937  -0.985  1.00  3.24           C  
ATOM    237  O   TYR A  19       5.616  11.742  -0.776  1.00  3.24           O  
ATOM    238  CB  TYR A  19       7.307  14.125   0.650  1.00  3.24           C  
ATOM    239  CG  TYR A  19       8.694  14.522   1.024  1.00  3.24           C  
ATOM    240  CD1 TYR A  19       9.119  15.808   0.832  1.00  3.24           C  
ATOM    241  CD2 TYR A  19       9.549  13.575   1.554  1.00  3.24           C  
ATOM    242  CE1 TYR A  19      10.397  16.163   1.171  1.00  3.24           C  
ATOM    243  CE2 TYR A  19      10.830  13.923   1.890  1.00  3.24           C  
ATOM    244  CZ  TYR A  19      11.257  15.214   1.698  1.00  3.24           C  
ATOM    245  OH  TYR A  19      12.540  15.580   2.049  1.00  3.24           O  
ATOM    246  H   TYR A  19       6.974  15.292  -1.935  1.00  3.24           H  
ATOM    247  HA  TYR A  19       7.927  12.707  -0.787  1.00  3.24           H  
ATOM    248 1HB  TYR A  19       6.657  15.003   0.719  1.00  3.24           H  
ATOM    249 2HB  TYR A  19       6.972  13.406   1.363  1.00  3.24           H  
ATOM    250  HD1 TYR A  19       8.435  16.549   0.416  1.00  3.24           H  
ATOM    251  HD2 TYR A  19       9.202  12.551   1.706  1.00  3.24           H  
ATOM    252  HE1 TYR A  19      10.730  17.189   1.027  1.00  3.24           H  
ATOM    253  HE2 TYR A  19      11.505  13.179   2.309  1.00  3.24           H  
ATOM    254  HH  TYR A  19      13.049  14.791   2.268  1.00  3.24           H  
ATOM    255  N   ALA A  20       4.876  13.763  -1.398  1.00  3.28           N  
ATOM    256  CA  ALA A  20       3.528  13.247  -1.637  1.00  3.28           C  
ATOM    257  C   ALA A  20       3.001  12.536  -0.387  1.00  3.28           C  
ATOM    258  O   ALA A  20       2.591  13.185   0.567  1.00  3.28           O  
ATOM    259  CB  ALA A  20       3.501  12.347  -2.866  1.00  3.28           C  
ATOM    260  H   ALA A  20       5.090  14.745  -1.536  1.00  3.28           H  
ATOM    261  HA  ALA A  20       2.872  14.096  -1.831  1.00  3.28           H  
ATOM    262 1HB  ALA A  20       2.479  12.006  -3.043  1.00  3.28           H  
ATOM    263 2HB  ALA A  20       3.848  12.920  -3.729  1.00  3.28           H  
ATOM    264 3HB  ALA A  20       4.147  11.483  -2.740  1.00  3.28           H  
ATOM    265  N   SER A  21       2.999  11.193  -0.413  1.00  3.25           N  
ATOM    266  CA  SER A  21       2.489  10.325   0.659  1.00  3.25           C  
ATOM    267  C   SER A  21       3.258  10.462   1.987  1.00  3.25           C  
ATOM    268  O   SER A  21       2.807   9.954   3.017  1.00  3.25           O  
ATOM    269  CB  SER A  21       2.521   8.885   0.201  1.00  3.25           C  
ATOM    270  OG  SER A  21       3.841   8.429   0.054  1.00  3.25           O  
ATOM    271  H   SER A  21       3.388  10.740  -1.223  1.00  3.25           H  
ATOM    272  HA  SER A  21       1.453  10.599   0.844  1.00  3.25           H  
ATOM    273 1HB  SER A  21       1.992   8.259   0.914  1.00  3.25           H  
ATOM    274 2HB  SER A  21       2.002   8.808  -0.752  1.00  3.25           H  
ATOM    275  HG  SER A  21       4.337   9.158  -0.340  1.00  3.25           H  
ATOM    276  N   HIS A  22       4.432  11.102   1.928  1.00  3.18           N  
ATOM    277  CA  HIS A  22       5.319  11.464   3.046  1.00  3.18           C  
ATOM    278  C   HIS A  22       6.510  10.519   3.223  1.00  3.18           C  
ATOM    279  O   HIS A  22       7.601  10.774   2.723  1.00  3.18           O  
ATOM    280  CB  HIS A  22       4.597  11.545   4.421  1.00  3.18           C  
ATOM    281  CG  HIS A  22       3.431  12.491   4.535  1.00  3.18           C  
ATOM    282  ND1 HIS A  22       3.530  13.845   4.390  1.00  3.18           N  
ATOM    283  CD2 HIS A  22       2.146  12.233   4.838  1.00  3.18           C  
ATOM    284  CE1 HIS A  22       2.332  14.380   4.599  1.00  3.18           C  
ATOM    285  NE2 HIS A  22       1.489  13.405   4.867  1.00  3.18           N  
ATOM    286  H   HIS A  22       4.725  11.397   0.999  1.00  3.18           H  
ATOM    287  HA  HIS A  22       5.722  12.454   2.861  1.00  3.18           H  
ATOM    288 1HB  HIS A  22       4.263  10.580   4.762  1.00  3.18           H  
ATOM    289 2HB  HIS A  22       5.332  11.880   5.160  1.00  3.18           H  
ATOM    290  HD2 HIS A  22       1.710  11.252   5.035  1.00  3.18           H  
ATOM    291  HE1 HIS A  22       2.097  15.441   4.566  1.00  3.18           H  
ATOM    292  HE2 HIS A  22       0.490  13.449   5.080  1.00  3.18           H  
ATOM    293  N   ARG A  23       6.300   9.443   3.996  1.00  3.05           N  
ATOM    294  CA  ARG A  23       7.329   8.463   4.376  1.00  3.05           C  
ATOM    295  C   ARG A  23       8.514   9.114   5.109  1.00  3.05           C  
ATOM    296  O   ARG A  23       9.629   8.592   5.107  1.00  3.05           O  
ATOM    297  CB  ARG A  23       7.848   7.705   3.162  1.00  3.05           C  
ATOM    298  CG  ARG A  23       6.796   6.916   2.387  1.00  3.05           C  
ATOM    299  CD  ARG A  23       7.417   6.101   1.297  1.00  3.05           C  
ATOM    300  NE  ARG A  23       6.430   5.323   0.558  1.00  3.05           N  
ATOM    301  CZ  ARG A  23       6.718   4.504  -0.475  1.00  3.05           C  
ATOM    302  NH1 ARG A  23       7.963   4.359  -0.872  1.00  3.05           N  
ATOM    303  NH2 ARG A  23       5.748   3.840  -1.084  1.00  3.05           N  
ATOM    304  H   ARG A  23       5.363   9.284   4.334  1.00  3.05           H  
ATOM    305  HA  ARG A  23       6.868   7.739   5.049  1.00  3.05           H  
ATOM    306 1HB  ARG A  23       8.320   8.394   2.464  1.00  3.05           H  
ATOM    307 2HB  ARG A  23       8.614   6.998   3.483  1.00  3.05           H  
ATOM    308 1HG  ARG A  23       6.271   6.244   3.065  1.00  3.05           H  
ATOM    309 2HG  ARG A  23       6.080   7.608   1.933  1.00  3.05           H  
ATOM    310 1HD  ARG A  23       7.921   6.764   0.592  1.00  3.05           H  
ATOM    311 2HD  ARG A  23       8.143   5.411   1.724  1.00  3.05           H  
ATOM    312  HE  ARG A  23       5.460   5.411   0.834  1.00  3.05           H  
ATOM    313 1HH1 ARG A  23       8.703   4.863  -0.406  1.00  3.05           H  
ATOM    314 2HH1 ARG A  23       8.180   3.743  -1.643  1.00  3.05           H  
ATOM    315 1HH2 ARG A  23       4.791   3.952  -0.779  1.00  3.05           H  
ATOM    316 2HH2 ARG A  23       5.965   3.225  -1.855  1.00  3.05           H  
ATOM    317  N   SER A  24       8.233  10.239   5.760  1.00  2.86           N  
ATOM    318  CA  SER A  24       9.186  11.032   6.526  1.00  2.86           C  
ATOM    319  C   SER A  24       8.470  12.099   7.335  1.00  2.86           C  
ATOM    320  O   SER A  24       7.244  12.200   7.325  1.00  2.86           O  
ATOM    321  CB  SER A  24      10.208  11.724   5.624  1.00  2.86           C  
ATOM    322  OG  SER A  24      11.191  12.403   6.408  1.00  2.86           O  
ATOM    323  H   SER A  24       7.287  10.580   5.694  1.00  2.86           H  
ATOM    324  HA  SER A  24       9.710  10.371   7.216  1.00  2.86           H  
ATOM    325 1HB  SER A  24      10.694  10.993   4.977  1.00  2.86           H  
ATOM    326 2HB  SER A  24       9.696  12.443   4.978  1.00  2.86           H  
ATOM    327  HG  SER A  24      11.884  12.656   5.784  1.00  2.86           H  
ATOM    328  N   LEU A  25       9.263  12.895   8.036  1.00  2.64           N  
ATOM    329  CA  LEU A  25       8.765  14.083   8.704  1.00  2.64           C  
ATOM    330  C   LEU A  25       8.818  15.219   7.686  1.00  2.64           C  
ATOM    331  O   LEU A  25       8.004  16.151   7.701  1.00  2.64           O  
ATOM    332  CB  LEU A  25       9.616  14.426   9.930  1.00  2.64           C  
ATOM    333  CG  LEU A  25       9.589  13.425  11.084  1.00  2.64           C  
ATOM    334  CD1 LEU A  25      10.510  13.910  12.196  1.00  2.64           C  
ATOM    335  CD2 LEU A  25       8.178  13.287  11.570  1.00  2.64           C  
ATOM    336  H   LEU A  25      10.253  12.701   7.999  1.00  2.64           H  
ATOM    337  HA  LEU A  25       7.732  13.927   9.010  1.00  2.64           H  
ATOM    338 1HB  LEU A  25      10.644  14.485   9.600  1.00  2.64           H  
ATOM    339 2HB  LEU A  25       9.337  15.388  10.304  1.00  2.64           H  
ATOM    340  HG  LEU A  25       9.951  12.454  10.744  1.00  2.64           H  
ATOM    341 1HD1 LEU A  25      10.481  13.194  13.017  1.00  2.64           H  
ATOM    342 2HD1 LEU A  25      11.527  13.995  11.822  1.00  2.64           H  
ATOM    343 3HD1 LEU A  25      10.172  14.880  12.555  1.00  2.64           H  
ATOM    344 1HD2 LEU A  25       8.136  12.577  12.400  1.00  2.64           H  
ATOM    345 2HD2 LEU A  25       7.817  14.247  11.900  1.00  2.64           H  
ATOM    346 3HD2 LEU A  25       7.558  12.927  10.754  1.00  2.64           H  
ATOM    347  N   SER A  26       9.825  15.147   6.821  1.00  2.42           N  
ATOM    348  CA  SER A  26      10.012  16.173   5.818  1.00  2.42           C  
ATOM    349  C   SER A  26       8.867  15.992   4.840  1.00  2.42           C  
ATOM    350  O   SER A  26       8.462  14.863   4.576  1.00  2.42           O  
ATOM    351  CB  SER A  26      11.362  16.042   5.150  1.00  2.42           C  
ATOM    352  OG  SER A  26      11.541  17.037   4.182  1.00  2.42           O  
ATOM    353  H   SER A  26      10.430  14.329   6.829  1.00  2.42           H  
ATOM    354  HA  SER A  26       9.933  17.156   6.280  1.00  2.42           H  
ATOM    355 1HB  SER A  26      12.154  16.099   5.891  1.00  2.42           H  
ATOM    356 2HB  SER A  26      11.423  15.064   4.683  1.00  2.42           H  
ATOM    357  HG  SER A  26      12.098  16.641   3.493  1.00  2.42           H  
ATOM    358  N   GLY A  27       8.320  17.077   4.316  1.00  2.24           N  
ATOM    359  CA  GLY A  27       7.207  16.941   3.383  1.00  2.24           C  
ATOM    360  C   GLY A  27       5.858  17.116   4.056  1.00  2.24           C  
ATOM    361  O   GLY A  27       4.831  17.231   3.381  1.00  2.24           O  
ATOM    362  H   GLY A  27       8.684  17.988   4.554  1.00  2.24           H  
ATOM    363 1HA  GLY A  27       7.321  17.651   2.577  1.00  2.24           H  
ATOM    364 2HA  GLY A  27       7.239  15.952   2.942  1.00  2.24           H  
ATOM    365  N   CYS A  28       5.866  17.192   5.388  1.00  2.12           N  
ATOM    366  CA  CYS A  28       4.663  17.364   6.194  1.00  2.12           C  
ATOM    367  C   CYS A  28       4.895  18.599   7.091  1.00  2.12           C  
ATOM    368  O   CYS A  28       5.226  18.444   8.262  1.00  2.12           O  
ATOM    369  CB  CYS A  28       4.413  16.116   7.042  1.00  2.12           C  
ATOM    370  SG  CYS A  28       2.856  16.148   7.958  1.00  2.12           S  
ATOM    371  H   CYS A  28       6.747  17.053   5.890  1.00  2.12           H  
ATOM    372  HA  CYS A  28       3.797  17.486   5.550  1.00  2.12           H  
ATOM    373 1HB  CYS A  28       4.439  15.234   6.428  1.00  2.12           H  
ATOM    374 2HB  CYS A  28       5.225  16.018   7.767  1.00  2.12           H  
ATOM    375  N   PRO A  29       4.653  19.831   6.572  1.00  2.09           N  
ATOM    376  CA  PRO A  29       5.088  21.158   7.054  1.00  2.09           C  
ATOM    377  C   PRO A  29       5.014  21.457   8.556  1.00  2.09           C  
ATOM    378  O   PRO A  29       5.776  22.291   9.047  1.00  2.09           O  
ATOM    379  CB  PRO A  29       4.131  22.089   6.294  1.00  2.09           C  
ATOM    380  CG  PRO A  29       3.831  21.364   5.015  1.00  2.09           C  
ATOM    381  CD  PRO A  29       3.764  19.921   5.387  1.00  2.09           C  
ATOM    382  HA  PRO A  29       6.117  21.324   6.700  1.00  2.09           H  
ATOM    383 1HB  PRO A  29       3.227  22.272   6.900  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       4.607  23.066   6.130  1.00  2.09           H  
ATOM    385 1HG  PRO A  29       2.883  21.725   4.585  1.00  2.09           H  
ATOM    386 2HG  PRO A  29       4.613  21.569   4.268  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       2.734  19.620   5.640  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       4.165  19.374   4.538  1.00  2.09           H  
ATOM    389  N   ARG A  30       4.103  20.831   9.289  1.00  2.17           N  
ATOM    390  CA  ARG A  30       4.001  21.096  10.727  1.00  2.17           C  
ATOM    391  C   ARG A  30       4.930  20.187  11.547  1.00  2.17           C  
ATOM    392  O   ARG A  30       4.938  20.223  12.780  1.00  2.17           O  
ATOM    393  CB  ARG A  30       2.581  20.936  11.218  1.00  2.17           C  
ATOM    394  CG  ARG A  30       1.569  21.963  10.787  1.00  2.17           C  
ATOM    395  CD  ARG A  30       0.240  21.542  11.303  1.00  2.17           C  
ATOM    396  NE  ARG A  30       0.280  21.404  12.749  1.00  2.17           N  
ATOM    397  CZ  ARG A  30       0.006  22.354  13.643  1.00  2.17           C  
ATOM    398  NH1 ARG A  30      -0.397  23.548  13.267  1.00  2.17           N  
ATOM    399  NH2 ARG A  30       0.156  22.045  14.915  1.00  2.17           N  
ATOM    400  H   ARG A  30       3.494  20.146   8.869  1.00  2.17           H  
ATOM    401  HA  ARG A  30       4.298  22.129  10.907  1.00  2.17           H  
ATOM    402 1HB  ARG A  30       2.189  20.020  10.839  1.00  2.17           H  
ATOM    403 2HB  ARG A  30       2.568  20.871  12.309  1.00  2.17           H  
ATOM    404 1HG  ARG A  30       1.817  22.938  11.205  1.00  2.17           H  
ATOM    405 2HG  ARG A  30       1.525  22.023   9.698  1.00  2.17           H  
ATOM    406 1HD  ARG A  30      -0.521  22.282  11.047  1.00  2.17           H  
ATOM    407 2HD  ARG A  30      -0.038  20.581  10.871  1.00  2.17           H  
ATOM    408  HE  ARG A  30       0.588  20.505  13.138  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30      -0.512  23.751  12.283  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30      -0.604  24.251  13.957  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30       0.495  21.093  15.135  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30      -0.032  22.720  15.638  1.00  2.17           H  
ATOM    413  N   ALA A  31       5.689  19.348  10.859  1.00  2.35           N  
ATOM    414  CA  ALA A  31       6.628  18.441  11.490  1.00  2.35           C  
ATOM    415  C   ALA A  31       7.827  19.175  12.060  1.00  2.35           C  
ATOM    416  O   ALA A  31       8.212  20.236  11.569  1.00  2.35           O  
ATOM    417  CB  ALA A  31       7.107  17.403  10.515  1.00  2.35           C  
ATOM    418  H   ALA A  31       5.603  19.319   9.845  1.00  2.35           H  
ATOM    419  HA  ALA A  31       6.109  17.957  12.305  1.00  2.35           H  
ATOM    420 1HB  ALA A  31       7.769  16.732  11.027  1.00  2.35           H  
ATOM    421 2HB  ALA A  31       6.259  16.848  10.114  1.00  2.35           H  
ATOM    422 3HB  ALA A  31       7.631  17.889   9.697  1.00  2.35           H  
ATOM    423  N   LYS A  32       8.458  18.572  13.065  1.00  2.59           N  
ATOM    424  CA  LYS A  32       9.674  19.098  13.694  1.00  2.59           C  
ATOM    425  C   LYS A  32       9.492  20.491  14.306  1.00  2.59           C  
ATOM    426  O   LYS A  32      10.377  21.341  14.220  1.00  2.59           O  
ATOM    427  CB  LYS A  32      10.830  19.149  12.690  1.00  2.59           C  
ATOM    428  CG  LYS A  32      11.241  17.808  12.088  1.00  2.59           C  
ATOM    429  CD  LYS A  32      12.471  17.995  11.204  1.00  2.59           C  
ATOM    430  CE  LYS A  32      12.916  16.707  10.542  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      14.109  16.925   9.668  1.00  2.59           N  
ATOM    432  H   LYS A  32       8.079  17.703  13.414  1.00  2.59           H  
ATOM    433  HA  LYS A  32       9.961  18.422  14.498  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      10.594  19.824  11.871  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      11.709  19.561  13.188  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      11.468  17.096  12.884  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      10.428  17.409  11.482  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      12.246  18.729  10.427  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      13.292  18.378  11.809  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      13.164  15.972  11.308  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      12.101  16.321   9.935  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      14.378  16.054   9.239  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      13.881  17.598   8.949  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      14.876  17.277  10.223  1.00  2.59           H  
ATOM    445  N   LYS A  33       8.371  20.694  14.996  1.00  2.88           N  
ATOM    446  CA  LYS A  33       8.056  21.970  15.645  1.00  2.88           C  
ATOM    447  C   LYS A  33       8.109  21.851  17.172  1.00  2.88           C  
ATOM    448  O   LYS A  33       7.318  22.463  17.888  1.00  2.88           O  
ATOM    449  CB  LYS A  33       6.683  22.460  15.197  1.00  2.88           C  
ATOM    450  CG  LYS A  33       6.560  22.623  13.696  1.00  2.88           C  
ATOM    451  CD  LYS A  33       7.456  23.670  13.090  1.00  2.88           C  
ATOM    452  CE  LYS A  33       7.196  23.725  11.578  1.00  2.88           C  
ATOM    453  NZ  LYS A  33       8.091  24.672  10.868  1.00  2.88           N  
ATOM    454  H   LYS A  33       7.690  19.950  15.018  1.00  2.88           H  
ATOM    455  HA  LYS A  33       8.800  22.707  15.342  1.00  2.88           H  
ATOM    456 1HB  LYS A  33       5.920  21.748  15.513  1.00  2.88           H  
ATOM    457 2HB  LYS A  33       6.461  23.418  15.667  1.00  2.88           H  
ATOM    458 1HG  LYS A  33       6.834  21.686  13.239  1.00  2.88           H  
ATOM    459 2HG  LYS A  33       5.527  22.838  13.433  1.00  2.88           H  
ATOM    460 1HD  LYS A  33       7.254  24.642  13.536  1.00  2.88           H  
ATOM    461 2HD  LYS A  33       8.500  23.407  13.267  1.00  2.88           H  
ATOM    462 1HE  LYS A  33       7.343  22.725  11.165  1.00  2.88           H  
ATOM    463 2HE  LYS A  33       6.163  24.023  11.408  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33       7.866  24.646   9.883  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33       7.960  25.603  11.225  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33       9.049  24.385  11.004  1.00  2.88           H  
ATOM    467  N   SER A  34       9.003  20.980  17.643  1.00  3.20           N  
ATOM    468  CA  SER A  34       9.291  20.633  19.052  1.00  3.20           C  
ATOM    469  C   SER A  34       8.291  19.651  19.688  1.00  3.20           C  
ATOM    470  O   SER A  34       8.613  18.988  20.678  1.00  3.20           O  
ATOM    471  CB  SER A  34       9.387  21.887  19.918  1.00  3.20           C  
ATOM    472  OG  SER A  34       8.128  22.328  20.353  1.00  3.20           O  
ATOM    473  H   SER A  34       9.582  20.537  16.943  1.00  3.20           H  
ATOM    474  HA  SER A  34      10.271  20.155  19.073  1.00  3.20           H  
ATOM    475 1HB  SER A  34      10.014  21.679  20.783  1.00  3.20           H  
ATOM    476 2HB  SER A  34       9.872  22.679  19.352  1.00  3.20           H  
ATOM    477  HG  SER A  34       7.600  22.443  19.549  1.00  3.20           H  
ATOM    478  N   GLY A  35       7.119  19.488  19.067  1.00  3.55           N  
ATOM    479  CA  GLY A  35       6.094  18.538  19.520  1.00  3.55           C  
ATOM    480  C   GLY A  35       6.245  17.187  18.816  1.00  3.55           C  
ATOM    481  O   GLY A  35       5.417  16.288  18.964  1.00  3.55           O  
ATOM    482  H   GLY A  35       6.918  20.077  18.274  1.00  3.55           H  
ATOM    483 1HA  GLY A  35       6.170  18.405  20.600  1.00  3.55           H  
ATOM    484 2HA  GLY A  35       5.105  18.949  19.318  1.00  3.55           H  
ATOM    485  N   VAL A  36       7.296  17.088  18.015  1.00  3.94           N  
ATOM    486  CA  VAL A  36       7.617  15.927  17.201  1.00  3.94           C  
ATOM    487  C   VAL A  36       8.982  15.367  17.562  1.00  3.94           C  
ATOM    488  O   VAL A  36       9.991  16.070  17.489  1.00  3.94           O  
ATOM    489  CB  VAL A  36       7.597  16.339  15.722  1.00  3.94           C  
ATOM    490  CG1 VAL A  36       7.996  15.188  14.841  1.00  3.94           C  
ATOM    491  CG2 VAL A  36       6.189  16.813  15.368  1.00  3.94           C  
ATOM    492  H   VAL A  36       7.916  17.879  17.984  1.00  3.94           H  
ATOM    493  HA  VAL A  36       6.863  15.157  17.370  1.00  3.94           H  
ATOM    494  HB  VAL A  36       8.307  17.135  15.570  1.00  3.94           H  
ATOM    495 1HG1 VAL A  36       7.980  15.509  13.809  1.00  3.94           H  
ATOM    496 2HG1 VAL A  36       9.005  14.858  15.102  1.00  3.94           H  
ATOM    497 3HG1 VAL A  36       7.306  14.365  14.979  1.00  3.94           H  
ATOM    498 1HG2 VAL A  36       6.151  17.113  14.344  1.00  3.94           H  
ATOM    499 2HG2 VAL A  36       5.499  15.991  15.535  1.00  3.94           H  
ATOM    500 3HG2 VAL A  36       5.907  17.656  15.994  1.00  3.94           H  
ATOM    501  N   LYS A  37       9.006  14.100  17.950  1.00  4.39           N  
ATOM    502  CA  LYS A  37      10.238  13.449  18.366  1.00  4.39           C  
ATOM    503  C   LYS A  37      10.651  12.373  17.374  1.00  4.39           C  
ATOM    504  O   LYS A  37       9.817  11.847  16.635  1.00  4.39           O  
ATOM    505  CB  LYS A  37      10.062  12.848  19.759  1.00  4.39           C  
ATOM    506  CG  LYS A  37       9.606  13.867  20.820  1.00  4.39           C  
ATOM    507  CD  LYS A  37      10.640  14.968  21.060  1.00  4.39           C  
ATOM    508  CE  LYS A  37      10.168  15.933  22.152  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      11.128  17.046  22.374  1.00  4.39           N  
ATOM    510  H   LYS A  37       8.140  13.582  17.976  1.00  4.39           H  
ATOM    511  HA  LYS A  37      11.035  14.192  18.401  1.00  4.39           H  
ATOM    512 1HB  LYS A  37       9.326  12.045  19.720  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      11.005  12.410  20.089  1.00  4.39           H  
ATOM    514 1HG  LYS A  37       8.673  14.333  20.499  1.00  4.39           H  
ATOM    515 2HG  LYS A  37       9.423  13.348  21.760  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      11.588  14.522  21.362  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      10.801  15.531  20.138  1.00  4.39           H  
ATOM    518 1HE  LYS A  37       9.205  16.357  21.854  1.00  4.39           H  
ATOM    519 2HE  LYS A  37      10.040  15.385  23.084  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      10.771  17.658  23.093  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      12.019  16.673  22.659  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      11.238  17.565  21.513  1.00  4.39           H  
ATOM    523  N   VAL A  38      11.932  12.021  17.396  1.00  4.93           N  
ATOM    524  CA  VAL A  38      12.451  10.936  16.572  1.00  4.93           C  
ATOM    525  C   VAL A  38      12.964   9.805  17.458  1.00  4.93           C  
ATOM    526  O   VAL A  38      13.757  10.026  18.373  1.00  4.93           O  
ATOM    527  CB  VAL A  38      13.572  11.448  15.653  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      14.136  10.297  14.835  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      13.008  12.527  14.739  1.00  4.93           C  
ATOM    530  H   VAL A  38      12.564  12.510  18.012  1.00  4.93           H  
ATOM    531  HA  VAL A  38      11.645  10.552  15.948  1.00  4.93           H  
ATOM    532  HB  VAL A  38      14.381  11.857  16.257  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      14.931  10.665  14.190  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      14.539   9.534  15.504  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      13.346   9.862  14.225  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      13.793  12.899  14.083  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      12.209  12.095  14.143  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      12.615  13.351  15.333  1.00  4.93           H  
ATOM    539  N   ALA A  39      12.469   8.599  17.208  1.00  5.59           N  
ATOM    540  CA  ALA A  39      12.843   7.437  18.002  1.00  5.59           C  
ATOM    541  C   ALA A  39      14.301   7.012  17.753  1.00  5.59           C  
ATOM    542  O   ALA A  39      14.807   7.195  16.645  1.00  5.59           O  
ATOM    543  CB  ALA A  39      11.935   6.267  17.673  1.00  5.59           C  
ATOM    544  H   ALA A  39      11.816   8.490  16.446  1.00  5.59           H  
ATOM    545  HA  ALA A  39      12.693   7.703  19.037  1.00  5.59           H  
ATOM    546 1HB  ALA A  39      12.201   5.412  18.296  1.00  5.59           H  
ATOM    547 2HB  ALA A  39      10.898   6.542  17.861  1.00  5.59           H  
ATOM    548 3HB  ALA A  39      12.057   5.998  16.625  1.00  5.59           H  
ATOM    549  N   PRO A  40      14.995   6.445  18.761  1.00  6.36           N  
ATOM    550  CA  PRO A  40      16.282   5.780  18.648  1.00  6.36           C  
ATOM    551  C   PRO A  40      16.183   4.617  17.676  1.00  6.36           C  
ATOM    552  O   PRO A  40      15.117   4.005  17.553  1.00  6.36           O  
ATOM    553  CB  PRO A  40      16.552   5.288  20.073  1.00  6.36           C  
ATOM    554  CG  PRO A  40      15.747   6.204  20.961  1.00  6.36           C  
ATOM    555  CD  PRO A  40      14.508   6.551  20.160  1.00  6.36           C  
ATOM    556  HA  PRO A  40      17.042   6.507  18.319  1.00  6.36           H  
ATOM    557 1HB  PRO A  40      16.256   4.230  20.157  1.00  6.36           H  
ATOM    558 2HB  PRO A  40      17.633   5.331  20.283  1.00  6.36           H  
ATOM    559 1HG  PRO A  40      15.510   5.695  21.909  1.00  6.36           H  
ATOM    560 2HG  PRO A  40      16.340   7.094  21.221  1.00  6.36           H  
ATOM    561 1HD  PRO A  40      13.690   5.846  20.358  1.00  6.36           H  
ATOM    562 2HD  PRO A  40      14.260   7.591  20.422  1.00  6.36           H  
ATOM    563  N   THR A  41      17.282   4.304  17.003  1.00  7.15           N  
ATOM    564  CA  THR A  41      17.310   3.188  16.066  1.00  7.15           C  
ATOM    565  C   THR A  41      17.764   1.899  16.748  1.00  7.15           C  
ATOM    566  O   THR A  41      17.910   1.850  17.967  1.00  7.15           O  
ATOM    567  CB  THR A  41      18.201   3.493  14.842  1.00  7.15           C  
ATOM    568  OG1 THR A  41      17.979   2.486  13.836  1.00  7.15           O  
ATOM    569  CG2 THR A  41      19.676   3.514  15.225  1.00  7.15           C  
ATOM    570  H   THR A  41      18.124   4.846  17.147  1.00  7.15           H  
ATOM    571  HA  THR A  41      16.297   3.025  15.698  1.00  7.15           H  
ATOM    572  HB  THR A  41      17.926   4.466  14.435  1.00  7.15           H  
ATOM    573  HG1 THR A  41      18.532   2.676  13.071  1.00  7.15           H  
ATOM    574 1HG2 THR A  41      20.258   3.733  14.340  1.00  7.15           H  
ATOM    575 2HG2 THR A  41      19.847   4.283  15.978  1.00  7.15           H  
ATOM    576 3HG2 THR A  41      19.987   2.550  15.627  1.00  7.15           H  
ATOM    577  N   LYS A  42      17.937   0.853  15.949  1.00  7.86           N  
ATOM    578  CA  LYS A  42      18.312  -0.478  16.420  1.00  7.86           C  
ATOM    579  C   LYS A  42      19.637  -0.447  17.187  1.00  7.86           C  
ATOM    580  O   LYS A  42      20.617   0.145  16.721  1.00  7.86           O  
ATOM    581  CB  LYS A  42      18.442  -1.472  15.263  1.00  7.86           C  
ATOM    582  CG  LYS A  42      18.646  -2.922  15.735  1.00  7.86           C  
ATOM    583  CD  LYS A  42      18.824  -3.903  14.607  1.00  7.86           C  
ATOM    584  CE  LYS A  42      18.954  -5.315  15.174  1.00  7.86           C  
ATOM    585  NZ  LYS A  42      19.467  -6.274  14.172  1.00  7.86           N  
ATOM    586  H   LYS A  42      17.813   1.035  14.961  1.00  7.86           H  
ATOM    587  HA  LYS A  42      17.538  -0.831  17.103  1.00  7.86           H  
ATOM    588 1HB  LYS A  42      17.545  -1.437  14.645  1.00  7.86           H  
ATOM    589 2HB  LYS A  42      19.290  -1.198  14.635  1.00  7.86           H  
ATOM    590 1HG  LYS A  42      19.531  -2.995  16.344  1.00  7.86           H  
ATOM    591 2HG  LYS A  42      17.792  -3.229  16.337  1.00  7.86           H  
ATOM    592 1HD  LYS A  42      17.972  -3.860  13.928  1.00  7.86           H  
ATOM    593 2HD  LYS A  42      19.732  -3.665  14.050  1.00  7.86           H  
ATOM    594 1HE  LYS A  42      19.627  -5.305  16.031  1.00  7.86           H  
ATOM    595 2HE  LYS A  42      17.970  -5.648  15.500  1.00  7.86           H  
ATOM    596 1HZ  LYS A  42      19.542  -7.188  14.582  1.00  7.86           H  
ATOM    597 2HZ  LYS A  42      18.874  -6.308  13.366  1.00  7.86           H  
ATOM    598 3HZ  LYS A  42      20.411  -5.940  13.915  1.00  7.86           H  
ATOM    599  N   ASP A  43      19.686  -1.183  18.309  1.00  8.39           N  
ATOM    600  CA  ASP A  43      20.848  -1.286  19.212  1.00  8.39           C  
ATOM    601  C   ASP A  43      22.183  -1.644  18.539  1.00  8.39           C  
ATOM    602  O   ASP A  43      23.243  -1.437  19.124  1.00  8.39           O  
ATOM    603  CB  ASP A  43      20.584  -2.350  20.289  1.00  8.39           C  
ATOM    604  CG  ASP A  43      19.562  -1.945  21.366  1.00  8.39           C  
ATOM    605  OD1 ASP A  43      19.235  -0.788  21.462  1.00  8.39           O  
ATOM    606  OD2 ASP A  43      19.118  -2.815  22.078  1.00  8.39           O  
ATOM    607  H   ASP A  43      18.839  -1.654  18.589  1.00  8.39           H  
ATOM    608  HA  ASP A  43      20.974  -0.318  19.700  1.00  8.39           H  
ATOM    609 1HB  ASP A  43      20.238  -3.267  19.807  1.00  8.39           H  
ATOM    610 2HB  ASP A  43      21.525  -2.590  20.787  1.00  8.39           H  
ATOM    611  N   ASP A  44      22.143  -2.213  17.335  1.00  8.73           N  
ATOM    612  CA  ASP A  44      23.359  -2.582  16.613  1.00  8.73           C  
ATOM    613  C   ASP A  44      24.243  -1.352  16.344  1.00  8.73           C  
ATOM    614  O   ASP A  44      25.463  -1.470  16.212  1.00  8.73           O  
ATOM    615  CB  ASP A  44      23.037  -3.194  15.238  1.00  8.73           C  
ATOM    616  CG  ASP A  44      22.432  -4.613  15.239  1.00  8.73           C  
ATOM    617  OD1 ASP A  44      22.434  -5.272  16.250  1.00  8.73           O  
ATOM    618  OD2 ASP A  44      21.948  -5.023  14.182  1.00  8.73           O  
ATOM    619  H   ASP A  44      21.249  -2.358  16.900  1.00  8.73           H  
ATOM    620  HA  ASP A  44      23.923  -3.295  17.212  1.00  8.73           H  
ATOM    621 1HB  ASP A  44      22.340  -2.530  14.723  1.00  8.73           H  
ATOM    622 2HB  ASP A  44      23.950  -3.213  14.643  1.00  8.73           H  
ATOM    623  N   LYS A  45      23.614  -0.185  16.176  1.00  8.93           N  
ATOM    624  CA  LYS A  45      24.330   1.046  15.847  1.00  8.93           C  
ATOM    625  C   LYS A  45      25.266   1.549  16.942  1.00  8.93           C  
ATOM    626  O   LYS A  45      24.877   1.705  18.104  1.00  8.93           O  
ATOM    627  CB  LYS A  45      23.358   2.171  15.482  1.00  8.93           C  
ATOM    628  CG  LYS A  45      24.064   3.477  15.061  1.00  8.93           C  
ATOM    629  CD  LYS A  45      23.096   4.541  14.610  1.00  8.93           C  
ATOM    630  CE  LYS A  45      23.829   5.813  14.221  1.00  8.93           C  
ATOM    631  NZ  LYS A  45      22.892   6.872  13.745  1.00  8.93           N  
ATOM    632  H   LYS A  45      22.602  -0.143  16.323  1.00  8.93           H  
ATOM    633  HA  LYS A  45      24.945   0.843  14.970  1.00  8.93           H  
ATOM    634 1HB  LYS A  45      22.716   1.846  14.661  1.00  8.93           H  
ATOM    635 2HB  LYS A  45      22.708   2.385  16.336  1.00  8.93           H  
ATOM    636 1HG  LYS A  45      24.618   3.876  15.904  1.00  8.93           H  
ATOM    637 2HG  LYS A  45      24.765   3.269  14.255  1.00  8.93           H  
ATOM    638 1HD  LYS A  45      22.530   4.180  13.754  1.00  8.93           H  
ATOM    639 2HD  LYS A  45      22.409   4.767  15.424  1.00  8.93           H  
ATOM    640 1HE  LYS A  45      24.376   6.186  15.090  1.00  8.93           H  
ATOM    641 2HE  LYS A  45      24.540   5.586  13.428  1.00  8.93           H  
ATOM    642 1HZ  LYS A  45      23.414   7.700  13.496  1.00  8.93           H  
ATOM    643 2HZ  LYS A  45      22.389   6.535  12.936  1.00  8.93           H  
ATOM    644 3HZ  LYS A  45      22.234   7.097  14.480  1.00  8.93           H  
ATOM    645  N   GLU A  46      26.479   1.939  16.550  1.00  9.03           N  
ATOM    646  CA  GLU A  46      27.432   2.504  17.505  1.00  9.03           C  
ATOM    647  C   GLU A  46      27.065   3.965  17.761  1.00  9.03           C  
ATOM    648  O   GLU A  46      27.690   4.892  17.253  1.00  9.03           O  
ATOM    649  CB  GLU A  46      28.859   2.397  16.960  1.00  9.03           C  
ATOM    650  CG  GLU A  46      29.353   0.966  16.765  1.00  9.03           C  
ATOM    651  CD  GLU A  46      30.769   0.885  16.230  1.00  9.03           C  
ATOM    652  OE1 GLU A  46      31.322   1.905  15.893  1.00  9.03           O  
ATOM    653  OE2 GLU A  46      31.295  -0.203  16.163  1.00  9.03           O  
ATOM    654  H   GLU A  46      26.755   1.805  15.589  1.00  9.03           H  
ATOM    655  HA  GLU A  46      27.362   1.959  18.447  1.00  9.03           H  
ATOM    656 1HB  GLU A  46      28.923   2.912  16.002  1.00  9.03           H  
ATOM    657 2HB  GLU A  46      29.545   2.887  17.639  1.00  9.03           H  
ATOM    658 1HG  GLU A  46      29.309   0.449  17.723  1.00  9.03           H  
ATOM    659 2HG  GLU A  46      28.678   0.453  16.078  1.00  9.03           H  
ATOM    660  N   ASP A  47      25.991   4.127  18.524  1.00  9.09           N  
ATOM    661  CA  ASP A  47      25.373   5.405  18.826  1.00  9.09           C  
ATOM    662  C   ASP A  47      26.094   6.142  19.966  1.00  9.09           C  
ATOM    663  O   ASP A  47      26.008   5.710  21.120  1.00  9.09           O  
ATOM    664  CB  ASP A  47      23.896   5.175  19.167  1.00  9.09           C  
ATOM    665  CG  ASP A  47      23.080   6.447  19.443  1.00  9.09           C  
ATOM    666  OD1 ASP A  47      23.647   7.455  19.841  1.00  9.09           O  
ATOM    667  OD2 ASP A  47      21.885   6.398  19.229  1.00  9.09           O  
ATOM    668  H   ASP A  47      25.557   3.267  18.858  1.00  9.09           H  
ATOM    669  HA  ASP A  47      25.392   5.970  17.907  1.00  9.09           H  
ATOM    670 1HB  ASP A  47      23.422   4.629  18.345  1.00  9.09           H  
ATOM    671 2HB  ASP A  47      23.838   4.535  20.043  1.00  9.09           H  
ATOM    672  N   PRO A  48      26.742   7.299  19.697  1.00  9.18           N  
ATOM    673  CA  PRO A  48      27.590   8.049  20.606  1.00  9.18           C  
ATOM    674  C   PRO A  48      26.845   8.596  21.813  1.00  9.18           C  
ATOM    675  O   PRO A  48      27.481   9.003  22.782  1.00  9.18           O  
ATOM    676  CB  PRO A  48      28.132   9.178  19.724  1.00  9.18           C  
ATOM    677  CG  PRO A  48      27.112   9.348  18.638  1.00  9.18           C  
ATOM    678  CD  PRO A  48      26.568   7.965  18.383  1.00  9.18           C  
ATOM    679  HA  PRO A  48      28.415   7.416  20.942  1.00  9.18           H  
ATOM    680 1HB  PRO A  48      28.267  10.087  20.325  1.00  9.18           H  
ATOM    681 2HB  PRO A  48      29.121   8.897  19.333  1.00  9.18           H  
ATOM    682 1HG  PRO A  48      26.327  10.051  18.968  1.00  9.18           H  
ATOM    683 2HG  PRO A  48      27.576   9.788  17.745  1.00  9.18           H  
ATOM    684 1HD  PRO A  48      25.498   8.085  18.138  1.00  9.18           H  
ATOM    685 2HD  PRO A  48      27.142   7.452  17.594  1.00  9.18           H  
ATOM    686  N   GLU A  49      25.508   8.637  21.768  1.00  9.32           N  
ATOM    687  CA  GLU A  49      24.786   9.148  22.927  1.00  9.32           C  
ATOM    688  C   GLU A  49      24.548   8.040  23.963  1.00  9.32           C  
ATOM    689  O   GLU A  49      24.113   8.314  25.085  1.00  9.32           O  
ATOM    690  CB  GLU A  49      23.460   9.789  22.506  1.00  9.32           C  
ATOM    691  CG  GLU A  49      23.633  11.046  21.640  1.00  9.32           C  
ATOM    692  CD  GLU A  49      22.328  11.732  21.261  1.00  9.32           C  
ATOM    693  OE1 GLU A  49      21.282  11.273  21.662  1.00  9.32           O  
ATOM    694  OE2 GLU A  49      22.389  12.721  20.567  1.00  9.32           O  
ATOM    695  H   GLU A  49      24.970   8.285  20.962  1.00  9.32           H  
ATOM    696  HA  GLU A  49      25.394   9.919  23.397  1.00  9.32           H  
ATOM    697 1HB  GLU A  49      22.874   9.062  21.933  1.00  9.32           H  
ATOM    698 2HB  GLU A  49      22.883  10.056  23.390  1.00  9.32           H  
ATOM    699 1HG  GLU A  49      24.262  11.755  22.176  1.00  9.32           H  
ATOM    700 2HG  GLU A  49      24.160  10.757  20.728  1.00  9.32           H  
ATOM    701  N   LEU A  50      24.805   6.787  23.570  1.00  9.49           N  
ATOM    702  CA  LEU A  50      24.591   5.633  24.436  1.00  9.49           C  
ATOM    703  C   LEU A  50      25.910   4.994  24.899  1.00  9.49           C  
ATOM    704  O   LEU A  50      26.001   4.481  26.018  1.00  9.49           O  
ATOM    705  CB  LEU A  50      23.741   4.596  23.699  1.00  9.49           C  
ATOM    706  CG  LEU A  50      22.349   5.100  23.265  1.00  9.49           C  
ATOM    707  CD1 LEU A  50      21.625   4.009  22.487  1.00  9.49           C  
ATOM    708  CD2 LEU A  50      21.562   5.516  24.491  1.00  9.49           C  
ATOM    709  H   LEU A  50      25.164   6.621  22.631  1.00  9.49           H  
ATOM    710  HA  LEU A  50      24.047   5.963  25.319  1.00  9.49           H  
ATOM    711 1HB  LEU A  50      24.278   4.295  22.797  1.00  9.49           H  
ATOM    712 2HB  LEU A  50      23.609   3.724  24.337  1.00  9.49           H  
ATOM    713  HG  LEU A  50      22.468   5.961  22.597  1.00  9.49           H  
ATOM    714 1HD1 LEU A  50      20.651   4.381  22.168  1.00  9.49           H  
ATOM    715 2HD1 LEU A  50      22.211   3.738  21.610  1.00  9.49           H  
ATOM    716 3HD1 LEU A  50      21.492   3.132  23.119  1.00  9.49           H  
ATOM    717 1HD2 LEU A  50      20.583   5.884  24.184  1.00  9.49           H  
ATOM    718 2HD2 LEU A  50      21.439   4.660  25.154  1.00  9.49           H  
ATOM    719 3HD2 LEU A  50      22.099   6.309  25.017  1.00  9.49           H  
ATOM    720  N   MET A  51      26.924   5.017  24.027  1.00  9.67           N  
ATOM    721  CA  MET A  51      28.227   4.389  24.303  1.00  9.67           C  
ATOM    722  C   MET A  51      29.223   5.399  24.867  1.00  9.67           C  
ATOM    723  O   MET A  51      28.889   6.564  25.045  1.00  9.67           O  
ATOM    724  CB  MET A  51      28.810   3.750  23.040  1.00  9.67           C  
ATOM    725  CG  MET A  51      29.133   4.734  21.948  1.00  9.67           C  
ATOM    726  SD  MET A  51      29.806   3.979  20.477  1.00  9.67           S  
ATOM    727  CE  MET A  51      30.004   5.410  19.420  1.00  9.67           C  
ATOM    728  H   MET A  51      26.763   5.448  23.114  1.00  9.67           H  
ATOM    729  HA  MET A  51      28.085   3.613  25.054  1.00  9.67           H  
ATOM    730 1HB  MET A  51      29.717   3.204  23.281  1.00  9.67           H  
ATOM    731 2HB  MET A  51      28.093   3.036  22.639  1.00  9.67           H  
ATOM    732 1HG  MET A  51      28.239   5.229  21.686  1.00  9.67           H  
ATOM    733 2HG  MET A  51      29.822   5.484  22.306  1.00  9.67           H  
ATOM    734 1HE  MET A  51      30.428   5.103  18.464  1.00  9.67           H  
ATOM    735 2HE  MET A  51      29.044   5.859  19.242  1.00  9.67           H  
ATOM    736 3HE  MET A  51      30.660   6.130  19.898  1.00  9.67           H  
ATOM    737  N   LYS A  52      30.437   4.938  25.202  1.00  9.88           N  
ATOM    738  CA  LYS A  52      31.482   5.822  25.738  1.00  9.88           C  
ATOM    739  C   LYS A  52      31.053   6.583  26.993  1.00  9.88           C  
ATOM    740  O   LYS A  52      31.179   7.804  27.080  1.00  9.88           O  
ATOM    741  CB  LYS A  52      31.967   6.789  24.654  1.00  9.88           C  
ATOM    742  CG  LYS A  52      32.627   6.098  23.460  1.00  9.88           C  
ATOM    743  CD  LYS A  52      33.072   7.101  22.416  1.00  9.88           C  
ATOM    744  CE  LYS A  52      33.696   6.415  21.211  1.00  9.88           C  
ATOM    745  NZ  LYS A  52      34.128   7.401  20.173  1.00  9.88           N  
ATOM    746  H   LYS A  52      30.650   3.963  25.057  1.00  9.88           H  
ATOM    747  HA  LYS A  52      32.331   5.199  26.022  1.00  9.88           H  
ATOM    748 1HB  LYS A  52      31.136   7.394  24.284  1.00  9.88           H  
ATOM    749 2HB  LYS A  52      32.695   7.473  25.089  1.00  9.88           H  
ATOM    750 1HG  LYS A  52      33.505   5.562  23.817  1.00  9.88           H  
ATOM    751 2HG  LYS A  52      31.956   5.378  23.015  1.00  9.88           H  
ATOM    752 1HD  LYS A  52      32.206   7.682  22.088  1.00  9.88           H  
ATOM    753 2HD  LYS A  52      33.801   7.783  22.855  1.00  9.88           H  
ATOM    754 1HE  LYS A  52      34.564   5.842  21.536  1.00  9.88           H  
ATOM    755 2HE  LYS A  52      32.967   5.734  20.774  1.00  9.88           H  
ATOM    756 1HZ  LYS A  52      34.535   6.910  19.390  1.00  9.88           H  
ATOM    757 2HZ  LYS A  52      33.331   7.934  19.857  1.00  9.88           H  
ATOM    758 3HZ  LYS A  52      34.814   8.030  20.569  1.00  9.88           H  
ATOM    759  N   CYS A  53      30.572   5.833  27.976  1.00 10.09           N  
ATOM    760  CA  CYS A  53      30.116   6.402  29.238  1.00 10.09           C  
ATOM    761  C   CYS A  53      31.166   7.221  29.973  1.00 10.09           C  
ATOM    762  O   CYS A  53      32.320   6.796  30.103  1.00 10.09           O  
ATOM    763  CB  CYS A  53      29.663   5.305  30.196  1.00 10.09           C  
ATOM    764  SG  CYS A  53      28.051   4.591  29.853  1.00 10.09           S  
ATOM    765  H   CYS A  53      30.500   4.840  27.833  1.00 10.09           H  
ATOM    766  HA  CYS A  53      29.252   7.020  28.997  1.00 10.09           H  
ATOM    767 1HB  CYS A  53      30.393   4.493  30.177  1.00 10.09           H  
ATOM    768 2HB  CYS A  53      29.666   5.700  31.200  1.00 10.09           H  
ATOM    769  N   PRO A  54      30.790   8.382  30.542  1.00 10.25           N  
ATOM    770  CA  PRO A  54      31.609   9.248  31.361  1.00 10.25           C  
ATOM    771  C   PRO A  54      31.680   8.619  32.739  1.00 10.25           C  
ATOM    772  O   PRO A  54      30.924   8.991  33.637  1.00 10.25           O  
ATOM    773  CB  PRO A  54      30.831  10.563  31.364  1.00 10.25           C  
ATOM    774  CG  PRO A  54      29.386  10.132  31.264  1.00 10.25           C  
ATOM    775  CD  PRO A  54      29.403   8.897  30.366  1.00 10.25           C  
ATOM    776  HA  PRO A  54      32.608   9.355  30.911  1.00 10.25           H  
ATOM    777 1HB  PRO A  54      31.046  11.123  32.286  1.00 10.25           H  
ATOM    778 2HB  PRO A  54      31.151  11.190  30.520  1.00 10.25           H  
ATOM    779 1HG  PRO A  54      28.986   9.917  32.267  1.00 10.25           H  
ATOM    780 2HG  PRO A  54      28.777  10.951  30.851  1.00 10.25           H  
ATOM    781 1HD  PRO A  54      28.653   8.181  30.744  1.00 10.25           H  
ATOM    782 2HD  PRO A  54      29.230   9.195  29.318  1.00 10.25           H  
ATOM    783  N   VAL A  55      32.422   7.535  32.842  1.00 10.35           N  
ATOM    784  CA  VAL A  55      32.489   6.766  34.077  1.00 10.35           C  
ATOM    785  C   VAL A  55      33.162   7.296  35.378  1.00 10.35           C  
ATOM    786  O   VAL A  55      34.216   6.777  35.743  1.00 10.35           O  
ATOM    787  CB  VAL A  55      33.139   5.408  33.798  1.00 10.35           C  
ATOM    788  CG1 VAL A  55      33.283   4.639  35.106  1.00 10.35           C  
ATOM    789  CG2 VAL A  55      32.294   4.631  32.836  1.00 10.35           C  
ATOM    790  H   VAL A  55      32.954   7.241  32.021  1.00 10.35           H  
ATOM    791  HA  VAL A  55      31.459   6.550  34.326  1.00 10.35           H  
ATOM    792  HB  VAL A  55      34.135   5.557  33.379  1.00 10.35           H  
ATOM    793 1HG1 VAL A  55      33.746   3.672  34.911  1.00 10.35           H  
ATOM    794 2HG1 VAL A  55      33.897   5.188  35.808  1.00 10.35           H  
ATOM    795 3HG1 VAL A  55      32.288   4.486  35.539  1.00 10.35           H  
ATOM    796 1HG2 VAL A  55      32.753   3.665  32.641  1.00 10.35           H  
ATOM    797 2HG2 VAL A  55      31.322   4.488  33.275  1.00 10.35           H  
ATOM    798 3HG2 VAL A  55      32.202   5.173  31.914  1.00 10.35           H  
ATOM    799  N   PRO A  56      32.667   8.345  36.068  1.00 10.37           N  
ATOM    800  CA  PRO A  56      32.369   8.298  37.480  1.00 10.37           C  
ATOM    801  C   PRO A  56      31.000   7.628  37.649  1.00 10.37           C  
ATOM    802  O   PRO A  56      30.658   7.140  38.725  1.00 10.37           O  
ATOM    803  CB  PRO A  56      32.401   9.772  37.902  1.00 10.37           C  
ATOM    804  CG  PRO A  56      33.218  10.459  36.812  1.00 10.37           C  
ATOM    805  CD  PRO A  56      32.851   9.720  35.562  1.00 10.37           C  
ATOM    806  HA  PRO A  56      33.151   7.721  37.994  1.00 10.37           H  
ATOM    807 1HB  PRO A  56      31.373  10.156  37.971  1.00 10.37           H  
ATOM    808 2HB  PRO A  56      32.848   9.869  38.902  1.00 10.37           H  
ATOM    809 1HG  PRO A  56      32.963  11.529  36.764  1.00 10.37           H  
ATOM    810 2HG  PRO A  56      34.290  10.396  37.042  1.00 10.37           H  
ATOM    811 1HD  PRO A  56      31.925  10.175  35.244  1.00 10.37           H  
ATOM    812 2HD  PRO A  56      33.640   9.765  34.800  1.00 10.37           H  
ATOM    813  N   GLY A  57      30.222   7.615  36.551  1.00 10.32           N  
ATOM    814  CA  GLY A  57      28.873   7.049  36.500  1.00 10.32           C  
ATOM    815  C   GLY A  57      28.762   6.139  35.279  1.00 10.32           C  
ATOM    816  O   GLY A  57      29.586   5.248  35.110  1.00 10.32           O  
ATOM    817  H   GLY A  57      30.559   8.046  35.686  1.00 10.32           H  
ATOM    818 1HA  GLY A  57      28.674   6.481  37.409  1.00 10.32           H  
ATOM    819 2HA  GLY A  57      28.140   7.852  36.439  1.00 10.32           H  
ATOM    820  N   CYS A  58      27.722   6.364  34.457  1.00 10.23           N  
ATOM    821  CA  CYS A  58      27.466   5.677  33.167  1.00 10.23           C  
ATOM    822  C   CYS A  58      26.005   5.582  32.796  1.00 10.23           C  
ATOM    823  O   CYS A  58      25.510   6.401  32.025  1.00 10.23           O  
ATOM    824  CB  CYS A  58      28.062   4.254  33.077  1.00 10.23           C  
ATOM    825  SG  CYS A  58      27.699   3.313  31.493  1.00 10.23           S  
ATOM    826  H   CYS A  58      27.078   7.097  34.719  1.00 10.23           H  
ATOM    827  HA  CYS A  58      27.940   6.280  32.401  1.00 10.23           H  
ATOM    828 1HB  CYS A  58      29.123   4.313  33.101  1.00 10.23           H  
ATOM    829 2HB  CYS A  58      27.753   3.648  33.925  1.00 10.23           H  
ATOM    830  N   VAL A  59      25.323   4.576  33.341  1.00 10.14           N  
ATOM    831  CA  VAL A  59      23.932   4.289  33.021  1.00 10.14           C  
ATOM    832  C   VAL A  59      23.657   4.470  31.525  1.00 10.14           C  
ATOM    833  O   VAL A  59      22.805   5.258  31.118  1.00 10.14           O  
ATOM    834  CB  VAL A  59      23.009   5.212  33.837  1.00 10.14           C  
ATOM    835  CG1 VAL A  59      21.602   4.647  33.839  1.00 10.14           C  
ATOM    836  CG2 VAL A  59      23.545   5.331  35.267  1.00 10.14           C  
ATOM    837  H   VAL A  59      25.804   3.961  33.980  1.00 10.14           H  
ATOM    838  HA  VAL A  59      23.716   3.260  33.295  1.00 10.14           H  
ATOM    839  HB  VAL A  59      22.975   6.193  33.370  1.00 10.14           H  
ATOM    840 1HG1 VAL A  59      20.949   5.308  34.408  1.00 10.14           H  
ATOM    841 2HG1 VAL A  59      21.239   4.573  32.812  1.00 10.14           H  
ATOM    842 3HG1 VAL A  59      21.607   3.659  34.296  1.00 10.14           H  
ATOM    843 1HG2 VAL A  59      22.891   5.986  35.840  1.00 10.14           H  
ATOM    844 2HG2 VAL A  59      23.570   4.345  35.730  1.00 10.14           H  
ATOM    845 3HG2 VAL A  59      24.547   5.748  35.257  1.00 10.14           H  
ATOM    846  N   GLY A  60      24.368   3.687  30.714  1.00 10.06           N  
ATOM    847  CA  GLY A  60      24.256   3.768  29.264  1.00 10.06           C  
ATOM    848  C   GLY A  60      22.802   3.842  28.826  1.00 10.06           C  
ATOM    849  O   GLY A  60      22.070   2.852  28.926  1.00 10.06           O  
ATOM    850  H   GLY A  60      25.042   3.057  31.120  1.00 10.06           H  
ATOM    851 1HA  GLY A  60      24.798   4.643  28.904  1.00 10.06           H  
ATOM    852 2HA  GLY A  60      24.736   2.895  28.816  1.00 10.06           H  
ENDMDL

