REMARK ID 643502 DOMAINID 637089 MODEL 1 line_15_sample190
MODEL     1
ATOM      1  N   ASP A   1       4.986   5.773   4.027  1.00  2.86           N  
ATOM      2  CA  ASP A   1       5.696   5.159   2.911  1.00  2.86           C  
ATOM      3  C   ASP A   1       7.092   5.762   2.803  1.00  2.86           C  
ATOM      4  O   ASP A   1       7.429   6.721   3.497  1.00  2.86           O  
ATOM      5  CB  ASP A   1       4.899   5.322   1.606  1.00  2.86           C  
ATOM      6  CG  ASP A   1       5.174   4.207   0.543  1.00  2.86           C  
ATOM      7  OD1 ASP A   1       6.208   3.564   0.615  1.00  2.86           O  
ATOM      8  OD2 ASP A   1       4.330   4.006  -0.303  1.00  2.86           O  
ATOM      9 1H   ASP A   1       4.378   5.090   4.454  1.00  2.86           H  
ATOM     10 2H   ASP A   1       5.655   6.103   4.708  1.00  2.86           H  
ATOM     11 3H   ASP A   1       4.437   6.551   3.692  1.00  2.86           H  
ATOM     12  HA  ASP A   1       5.805   4.091   3.111  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       3.834   5.336   1.832  1.00  2.86           H  
ATOM     14 2HB  ASP A   1       5.148   6.287   1.156  1.00  2.86           H  
ATOM     15  N   LEU A   2       7.912   5.169   1.958  1.00  2.70           N  
ATOM     16  CA  LEU A   2       9.292   5.618   1.776  1.00  2.70           C  
ATOM     17  C   LEU A   2       9.372   6.803   0.816  1.00  2.70           C  
ATOM     18  O   LEU A   2       8.572   6.922  -0.112  1.00  2.70           O  
ATOM     19  CB  LEU A   2      10.147   4.444   1.287  1.00  2.70           C  
ATOM     20  CG  LEU A   2      10.208   3.256   2.283  1.00  2.70           C  
ATOM     21  CD1 LEU A   2      10.988   2.102   1.684  1.00  2.70           C  
ATOM     22  CD2 LEU A   2      10.859   3.729   3.573  1.00  2.70           C  
ATOM     23  H   LEU A   2       7.546   4.385   1.412  1.00  2.70           H  
ATOM     24  HA  LEU A   2       9.674   5.940   2.742  1.00  2.70           H  
ATOM     25 1HB  LEU A   2       9.732   4.076   0.348  1.00  2.70           H  
ATOM     26 2HB  LEU A   2      11.162   4.795   1.102  1.00  2.70           H  
ATOM     27  HG  LEU A   2       9.196   2.906   2.486  1.00  2.70           H  
ATOM     28 1HD1 LEU A   2      11.015   1.272   2.387  1.00  2.70           H  
ATOM     29 2HD1 LEU A   2      10.511   1.778   0.759  1.00  2.70           H  
ATOM     30 3HD1 LEU A   2      11.982   2.418   1.482  1.00  2.70           H  
ATOM     31 1HD2 LEU A   2      10.898   2.905   4.287  1.00  2.70           H  
ATOM     32 2HD2 LEU A   2      11.872   4.075   3.362  1.00  2.70           H  
ATOM     33 3HD2 LEU A   2      10.275   4.549   3.995  1.00  2.70           H  
ATOM     34  N   LYS A   3      10.335   7.691   1.056  1.00  2.56           N  
ATOM     35  CA  LYS A   3      10.544   8.867   0.212  1.00  2.56           C  
ATOM     36  C   LYS A   3      11.908   8.864  -0.462  1.00  2.56           C  
ATOM     37  O   LYS A   3      12.796   8.105  -0.072  1.00  2.56           O  
ATOM     38  CB  LYS A   3      10.349  10.148   1.024  1.00  2.56           C  
ATOM     39  CG  LYS A   3       8.918  10.331   1.540  1.00  2.56           C  
ATOM     40  CD  LYS A   3       8.738  11.652   2.275  1.00  2.56           C  
ATOM     41  CE  LYS A   3       7.306  11.807   2.780  1.00  2.56           C  
ATOM     42  NZ  LYS A   3       7.104  13.094   3.495  1.00  2.56           N  
ATOM     43  H   LYS A   3      10.953   7.546   1.840  1.00  2.56           H  
ATOM     44  HA  LYS A   3       9.794   8.857  -0.580  1.00  2.56           H  
ATOM     45 1HB  LYS A   3      11.021  10.141   1.883  1.00  2.56           H  
ATOM     46 2HB  LYS A   3      10.609  11.018   0.416  1.00  2.56           H  
ATOM     47 1HG  LYS A   3       8.225  10.292   0.698  1.00  2.56           H  
ATOM     48 2HG  LYS A   3       8.670   9.515   2.223  1.00  2.56           H  
ATOM     49 1HD  LYS A   3       9.420  11.697   3.124  1.00  2.56           H  
ATOM     50 2HD  LYS A   3       8.965  12.479   1.602  1.00  2.56           H  
ATOM     51 1HE  LYS A   3       6.623  11.762   1.932  1.00  2.56           H  
ATOM     52 2HE  LYS A   3       7.078  10.985   3.460  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3       6.146  13.157   3.813  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3       7.725  13.139   4.291  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3       7.302  13.861   2.870  1.00  2.56           H  
ATOM     56  N   CYS A   4      12.051   9.706  -1.487  1.00  2.43           N  
ATOM     57  CA  CYS A   4      13.306   9.859  -2.209  1.00  2.43           C  
ATOM     58  C   CYS A   4      14.220  10.846  -1.466  1.00  2.43           C  
ATOM     59  O   CYS A   4      14.400  10.666  -0.262  1.00  2.43           O  
ATOM     60  CB  CYS A   4      13.011  10.324  -3.628  1.00  2.43           C  
ATOM     61  SG  CYS A   4      14.419  10.372  -4.690  1.00  2.43           S  
ATOM     62  H   CYS A   4      11.258  10.271  -1.761  1.00  2.43           H  
ATOM     63  HA  CYS A   4      13.801   8.889  -2.258  1.00  2.43           H  
ATOM     64 1HB  CYS A   4      12.273   9.659  -4.074  1.00  2.43           H  
ATOM     65 2HB  CYS A   4      12.575  11.324  -3.600  1.00  2.43           H  
ATOM     66  N   PRO A   5      14.583  12.033  -2.070  1.00  2.30           N  
ATOM     67  CA  PRO A   5      15.199  13.391  -2.422  1.00  2.30           C  
ATOM     68  C   PRO A   5      15.586  13.696  -3.886  1.00  2.30           C  
ATOM     69  O   PRO A   5      15.295  14.783  -4.381  1.00  2.30           O  
ATOM     70  CB  PRO A   5      16.486  13.619  -1.648  1.00  2.30           C  
ATOM     71  CG  PRO A   5      16.943  12.466  -1.381  1.00  2.30           C  
ATOM     72  CD  PRO A   5      15.799  11.784  -1.023  1.00  2.30           C  
ATOM     73  HA  PRO A   5      14.473  14.150  -2.100  1.00  2.30           H  
ATOM     74 1HB  PRO A   5      17.182  14.219  -2.252  1.00  2.30           H  
ATOM     75 2HB  PRO A   5      16.274  14.201  -0.739  1.00  2.30           H  
ATOM     76 1HG  PRO A   5      17.480  12.022  -2.226  1.00  2.30           H  
ATOM     77 2HG  PRO A   5      17.662  12.530  -0.553  1.00  2.30           H  
ATOM     78 1HD  PRO A   5      16.183  10.728  -1.040  1.00  2.30           H  
ATOM     79 2HD  PRO A   5      15.589  12.206  -0.003  1.00  2.30           H  
ATOM     80  N   THR A   6      16.313  12.796  -4.526  1.00  2.18           N  
ATOM     81  CA  THR A   6      16.884  12.990  -5.859  1.00  2.18           C  
ATOM     82  C   THR A   6      15.904  13.540  -6.919  1.00  2.18           C  
ATOM     83  O   THR A   6      14.789  13.039  -7.058  1.00  2.18           O  
ATOM     84  CB  THR A   6      17.454  11.646  -6.367  1.00  2.18           C  
ATOM     85  OG1 THR A   6      18.485  11.199  -5.474  1.00  2.18           O  
ATOM     86  CG2 THR A   6      17.985  11.734  -7.755  1.00  2.18           C  
ATOM     87  H   THR A   6      16.477  11.909  -4.071  1.00  2.18           H  
ATOM     88  HA  THR A   6      17.730  13.647  -5.730  1.00  2.18           H  
ATOM     89  HB  THR A   6      16.668  10.913  -6.381  1.00  2.18           H  
ATOM     90  HG1 THR A   6      19.120  11.915  -5.342  1.00  2.18           H  
ATOM     91 1HG2 THR A   6      18.347  10.759  -8.065  1.00  2.18           H  
ATOM     92 2HG2 THR A   6      17.202  12.034  -8.412  1.00  2.18           H  
ATOM     93 3HG2 THR A   6      18.790  12.454  -7.796  1.00  2.18           H  
ATOM     94  N   PRO A   7      16.286  14.592  -7.675  1.00  2.07           N  
ATOM     95  CA  PRO A   7      15.493  15.167  -8.734  1.00  2.07           C  
ATOM     96  C   PRO A   7      15.102  14.061  -9.693  1.00  2.07           C  
ATOM     97  O   PRO A   7      15.889  13.171  -9.981  1.00  2.07           O  
ATOM     98  CB  PRO A   7      16.458  16.178  -9.365  1.00  2.07           C  
ATOM     99  CG  PRO A   7      17.357  16.586  -8.228  1.00  2.07           C  
ATOM    100  CD  PRO A   7      17.552  15.330  -7.412  1.00  2.07           C  
ATOM    101  HA  PRO A   7      14.607  15.656  -8.304  1.00  2.07           H  
ATOM    102 1HB  PRO A   7      17.004  15.715 -10.185  1.00  2.07           H  
ATOM    103 2HB  PRO A   7      15.895  17.022  -9.794  1.00  2.07           H  
ATOM    104 1HG  PRO A   7      18.308  16.988  -8.618  1.00  2.07           H  
ATOM    105 2HG  PRO A   7      16.888  17.391  -7.643  1.00  2.07           H  
ATOM    106 1HD  PRO A   7      18.431  14.775  -7.757  1.00  2.07           H  
ATOM    107 2HD  PRO A   7      17.621  15.650  -6.359  1.00  2.07           H  
ATOM    108  N   GLY A   8      13.882  14.117 -10.179  1.00  1.96           N  
ATOM    109  CA  GLY A   8      13.363  13.083 -11.066  1.00  1.96           C  
ATOM    110  C   GLY A   8      12.457  12.134 -10.287  1.00  1.96           C  
ATOM    111  O   GLY A   8      11.608  11.467 -10.879  1.00  1.96           O  
ATOM    112  H   GLY A   8      13.275  14.879  -9.914  1.00  1.96           H  
ATOM    113 1HA  GLY A   8      12.806  13.540 -11.881  1.00  1.96           H  
ATOM    114 2HA  GLY A   8      14.188  12.523 -11.508  1.00  1.96           H  
ATOM    115  N   CYS A   9      12.573  12.127  -8.954  1.00  1.85           N  
ATOM    116  CA  CYS A   9      11.690  11.312  -8.131  1.00  1.85           C  
ATOM    117  C   CYS A   9      10.299  11.933  -8.081  1.00  1.85           C  
ATOM    118  O   CYS A   9      10.155  13.156  -8.088  1.00  1.85           O  
ATOM    119  CB  CYS A   9      12.229  11.152  -6.713  1.00  1.85           C  
ATOM    120  SG  CYS A   9      13.733  10.145  -6.584  1.00  1.85           S  
ATOM    121  H   CYS A   9      13.307  12.668  -8.487  1.00  1.85           H  
ATOM    122  HA  CYS A   9      11.611  10.323  -8.582  1.00  1.85           H  
ATOM    123 1HB  CYS A   9      12.454  12.139  -6.303  1.00  1.85           H  
ATOM    124 2HB  CYS A   9      11.459  10.707  -6.092  1.00  1.85           H  
ATOM    125  N   ASP A  10       9.275  11.082  -8.025  1.00  1.74           N  
ATOM    126  CA  ASP A  10       7.885  11.541  -7.977  1.00  1.74           C  
ATOM    127  C   ASP A  10       6.980  10.747  -7.036  1.00  1.74           C  
ATOM    128  O   ASP A  10       5.758  10.793  -7.162  1.00  1.74           O  
ATOM    129  CB  ASP A  10       7.288  11.451  -9.372  1.00  1.74           C  
ATOM    130  CG  ASP A  10       7.283  10.013  -9.852  1.00  1.74           C  
ATOM    131  OD1 ASP A  10       7.766   9.156  -9.100  1.00  1.74           O  
ATOM    132  OD2 ASP A  10       6.813   9.759 -10.936  1.00  1.74           O  
ATOM    133  H   ASP A  10       9.471  10.094  -8.038  1.00  1.74           H  
ATOM    134  HA  ASP A  10       7.881  12.581  -7.653  1.00  1.74           H  
ATOM    135 1HB  ASP A  10       6.267  11.832  -9.362  1.00  1.74           H  
ATOM    136 2HB  ASP A  10       7.872  12.063 -10.066  1.00  1.74           H  
ATOM    137  N   GLY A  11       7.566   9.997  -6.113  1.00  1.67           N  
ATOM    138  CA  GLY A  11       6.782   9.163  -5.207  1.00  1.67           C  
ATOM    139  C   GLY A  11       6.615   7.715  -5.700  1.00  1.67           C  
ATOM    140  O   GLY A  11       6.143   6.859  -4.948  1.00  1.67           O  
ATOM    141  H   GLY A  11       8.570   9.998  -6.046  1.00  1.67           H  
ATOM    142 1HA  GLY A  11       7.260   9.154  -4.228  1.00  1.67           H  
ATOM    143 2HA  GLY A  11       5.799   9.611  -5.068  1.00  1.67           H  
ATOM    144  N   SER A  12       7.010   7.430  -6.947  1.00  1.64           N  
ATOM    145  CA  SER A  12       6.916   6.075  -7.483  1.00  1.64           C  
ATOM    146  C   SER A  12       7.949   5.168  -6.811  1.00  1.64           C  
ATOM    147  O   SER A  12       8.853   5.644  -6.126  1.00  1.64           O  
ATOM    148  CB  SER A  12       7.048   6.087  -9.003  1.00  1.64           C  
ATOM    149  OG  SER A  12       8.311   6.524  -9.426  1.00  1.64           O  
ATOM    150  H   SER A  12       7.359   8.169  -7.568  1.00  1.64           H  
ATOM    151  HA  SER A  12       5.926   5.684  -7.245  1.00  1.64           H  
ATOM    152 1HB  SER A  12       6.864   5.088  -9.387  1.00  1.64           H  
ATOM    153 2HB  SER A  12       6.286   6.745  -9.422  1.00  1.64           H  
ATOM    154  HG  SER A  12       8.285   7.493  -9.278  1.00  1.64           H  
ATOM    155  N   GLY A  13       7.797   3.856  -6.983  1.00  1.67           N  
ATOM    156  CA  GLY A  13       8.681   2.895  -6.325  1.00  1.67           C  
ATOM    157  C   GLY A  13      10.146   2.966  -6.745  1.00  1.67           C  
ATOM    158  O   GLY A  13      10.479   3.313  -7.878  1.00  1.67           O  
ATOM    159  H   GLY A  13       7.045   3.519  -7.566  1.00  1.67           H  
ATOM    160 1HA  GLY A  13       8.618   3.050  -5.249  1.00  1.67           H  
ATOM    161 2HA  GLY A  13       8.308   1.888  -6.512  1.00  1.67           H  
ATOM    162  N   HIS A  14      11.005   2.578  -5.804  1.00  1.76           N  
ATOM    163  CA  HIS A  14      12.454   2.528  -5.968  1.00  1.76           C  
ATOM    164  C   HIS A  14      12.906   1.112  -6.282  1.00  1.76           C  
ATOM    165  O   HIS A  14      12.149   0.147  -6.120  1.00  1.76           O  
ATOM    166  CB  HIS A  14      13.160   3.030  -4.701  1.00  1.76           C  
ATOM    167  CG  HIS A  14      12.861   4.463  -4.413  1.00  1.76           C  
ATOM    168  ND1 HIS A  14      13.342   5.490  -5.195  1.00  1.76           N  
ATOM    169  CD2 HIS A  14      12.119   5.042  -3.442  1.00  1.76           C  
ATOM    170  CE1 HIS A  14      12.906   6.640  -4.722  1.00  1.76           C  
ATOM    171  NE2 HIS A  14      12.155   6.394  -3.664  1.00  1.76           N  
ATOM    172  H   HIS A  14      10.626   2.313  -4.907  1.00  1.76           H  
ATOM    173  HA  HIS A  14      12.758   3.165  -6.800  1.00  1.76           H  
ATOM    174 1HB  HIS A  14      12.862   2.427  -3.839  1.00  1.76           H  
ATOM    175 2HB  HIS A  14      14.243   2.923  -4.812  1.00  1.76           H  
ATOM    176  HD1 HIS A  14      13.939   5.388  -5.989  1.00  1.76           H  
ATOM    177  HD2 HIS A  14      11.547   4.638  -2.603  1.00  1.76           H  
ATOM    178  HE1 HIS A  14      13.180   7.564  -5.209  1.00  1.76           H  
ATOM    179  N   ILE A  15      14.144   0.962  -6.714  1.00  1.91           N  
ATOM    180  CA  ILE A  15      14.629  -0.366  -6.991  1.00  1.91           C  
ATOM    181  C   ILE A  15      14.983  -1.054  -5.699  1.00  1.91           C  
ATOM    182  O   ILE A  15      16.139  -1.023  -5.258  1.00  1.91           O  
ATOM    183  CB  ILE A  15      15.866  -0.286  -7.889  1.00  1.91           C  
ATOM    184  CG1 ILE A  15      15.467   0.422  -9.196  1.00  1.91           C  
ATOM    185  CG2 ILE A  15      16.448  -1.681  -8.119  1.00  1.91           C  
ATOM    186  CD1 ILE A  15      16.617   0.813 -10.075  1.00  1.91           C  
ATOM    187  H   ILE A  15      14.743   1.769  -6.855  1.00  1.91           H  
ATOM    188  HA  ILE A  15      13.849  -0.934  -7.495  1.00  1.91           H  
ATOM    189  HB  ILE A  15      16.619   0.339  -7.406  1.00  1.91           H  
ATOM    190 1HG1 ILE A  15      14.808  -0.233  -9.762  1.00  1.91           H  
ATOM    191 2HG1 ILE A  15      14.922   1.317  -8.938  1.00  1.91           H  
ATOM    192 1HG2 ILE A  15      17.332  -1.604  -8.753  1.00  1.91           H  
ATOM    193 2HG2 ILE A  15      16.725  -2.122  -7.164  1.00  1.91           H  
ATOM    194 3HG2 ILE A  15      15.704  -2.309  -8.607  1.00  1.91           H  
ATOM    195 1HD1 ILE A  15      16.240   1.315 -10.964  1.00  1.91           H  
ATOM    196 2HD1 ILE A  15      17.270   1.493  -9.528  1.00  1.91           H  
ATOM    197 3HD1 ILE A  15      17.177  -0.073 -10.367  1.00  1.91           H  
ATOM    198  N   THR A  16      13.991  -1.784  -5.184  1.00  2.11           N  
ATOM    199  CA  THR A  16      14.034  -2.435  -3.876  1.00  2.11           C  
ATOM    200  C   THR A  16      15.092  -3.504  -3.785  1.00  2.11           C  
ATOM    201  O   THR A  16      15.533  -3.863  -2.697  1.00  2.11           O  
ATOM    202  CB  THR A  16      12.667  -3.051  -3.523  1.00  2.11           C  
ATOM    203  OG1 THR A  16      12.301  -4.012  -4.525  1.00  2.11           O  
ATOM    204  CG2 THR A  16      11.600  -1.975  -3.437  1.00  2.11           C  
ATOM    205  H   THR A  16      13.104  -1.721  -5.683  1.00  2.11           H  
ATOM    206  HA  THR A  16      14.269  -1.682  -3.134  1.00  2.11           H  
ATOM    207  HB  THR A  16      12.741  -3.556  -2.560  1.00  2.11           H  
ATOM    208  HG1 THR A  16      11.443  -4.387  -4.310  1.00  2.11           H  
ATOM    209 1HG2 THR A  16      10.645  -2.429  -3.183  1.00  2.11           H  
ATOM    210 2HG2 THR A  16      11.867  -1.253  -2.676  1.00  2.11           H  
ATOM    211 3HG2 THR A  16      11.518  -1.476  -4.390  1.00  2.11           H  
ATOM    212  N   GLY A  17      15.521  -4.006  -4.936  1.00  2.32           N  
ATOM    213  CA  GLY A  17      16.574  -5.001  -4.986  1.00  2.32           C  
ATOM    214  C   GLY A  17      17.857  -4.466  -4.344  1.00  2.32           C  
ATOM    215  O   GLY A  17      18.659  -5.242  -3.824  1.00  2.32           O  
ATOM    216  H   GLY A  17      15.093  -3.671  -5.786  1.00  2.32           H  
ATOM    217 1HA  GLY A  17      16.249  -5.901  -4.466  1.00  2.32           H  
ATOM    218 2HA  GLY A  17      16.766  -5.274  -6.022  1.00  2.32           H  
ATOM    219  N   ASN A  18      18.081  -3.144  -4.440  1.00  2.52           N  
ATOM    220  CA  ASN A  18      19.269  -2.535  -3.861  1.00  2.52           C  
ATOM    221  C   ASN A  18      18.947  -1.426  -2.850  1.00  2.52           C  
ATOM    222  O   ASN A  18      19.588  -1.324  -1.794  1.00  2.52           O  
ATOM    223  CB  ASN A  18      20.145  -1.978  -4.965  1.00  2.52           C  
ATOM    224  CG  ASN A  18      20.684  -3.026  -5.884  1.00  2.52           C  
ATOM    225  OD1 ASN A  18      21.589  -3.784  -5.522  1.00  2.52           O  
ATOM    226  ND2 ASN A  18      20.153  -3.084  -7.080  1.00  2.52           N  
ATOM    227  H   ASN A  18      17.381  -2.544  -4.866  1.00  2.52           H  
ATOM    228  HA  ASN A  18      19.826  -3.301  -3.322  1.00  2.52           H  
ATOM    229 1HB  ASN A  18      19.570  -1.259  -5.551  1.00  2.52           H  
ATOM    230 2HB  ASN A  18      20.980  -1.449  -4.518  1.00  2.52           H  
ATOM    231 1HD2 ASN A  18      20.479  -3.763  -7.739  1.00  2.52           H  
ATOM    232 2HD2 ASN A  18      19.425  -2.448  -7.333  1.00  2.52           H  
ATOM    233  N   TYR A  19      18.001  -0.549  -3.210  1.00  2.67           N  
ATOM    234  CA  TYR A  19      17.701   0.612  -2.390  1.00  2.67           C  
ATOM    235  C   TYR A  19      16.210   0.844  -2.177  1.00  2.67           C  
ATOM    236  O   TYR A  19      15.648   1.773  -2.758  1.00  2.67           O  
ATOM    237  CB  TYR A  19      18.280   1.845  -3.064  1.00  2.67           C  
ATOM    238  CG  TYR A  19      19.760   1.739  -3.361  1.00  2.67           C  
ATOM    239  CD1 TYR A  19      20.217   1.497  -4.646  1.00  2.67           C  
ATOM    240  CD2 TYR A  19      20.640   1.835  -2.346  1.00  2.67           C  
ATOM    241  CE1 TYR A  19      21.565   1.376  -4.885  1.00  2.67           C  
ATOM    242  CE2 TYR A  19      21.992   1.714  -2.561  1.00  2.67           C  
ATOM    243  CZ  TYR A  19      22.460   1.486  -3.834  1.00  2.67           C  
ATOM    244  OH  TYR A  19      23.811   1.357  -4.067  1.00  2.67           O  
ATOM    245  H   TYR A  19      17.464  -0.700  -4.055  1.00  2.67           H  
ATOM    246  HA  TYR A  19      18.159   0.473  -1.411  1.00  2.67           H  
ATOM    247 1HB  TYR A  19      17.758   1.999  -3.994  1.00  2.67           H  
ATOM    248 2HB  TYR A  19      18.117   2.708  -2.446  1.00  2.67           H  
ATOM    249  HD1 TYR A  19      19.519   1.402  -5.467  1.00  2.67           H  
ATOM    250  HD2 TYR A  19      20.256   1.994  -1.363  1.00  2.67           H  
ATOM    251  HE1 TYR A  19      21.923   1.187  -5.897  1.00  2.67           H  
ATOM    252  HE2 TYR A  19      22.690   1.791  -1.726  1.00  2.67           H  
ATOM    253  HH  TYR A  19      23.967   1.300  -5.015  1.00  2.67           H  
ATOM    254  N   ALA A  20      15.580   0.119  -1.267  1.00  2.75           N  
ATOM    255  CA  ALA A  20      14.138   0.308  -1.057  1.00  2.75           C  
ATOM    256  C   ALA A  20      13.821   1.721  -0.595  1.00  2.75           C  
ATOM    257  O   ALA A  20      12.786   2.290  -0.942  1.00  2.75           O  
ATOM    258  CB  ALA A  20      13.615  -0.688  -0.040  1.00  2.75           C  
ATOM    259  H   ALA A  20      16.077  -0.611  -0.774  1.00  2.75           H  
ATOM    260  HA  ALA A  20      13.635   0.159  -2.009  1.00  2.75           H  
ATOM    261 1HB  ALA A  20      12.541  -0.545   0.082  1.00  2.75           H  
ATOM    262 2HB  ALA A  20      13.812  -1.703  -0.390  1.00  2.75           H  
ATOM    263 3HB  ALA A  20      14.112  -0.528   0.914  1.00  2.75           H  
ATOM    264  N   SER A  21      14.731   2.269   0.199  1.00  2.75           N  
ATOM    265  CA  SER A  21      14.593   3.586   0.800  1.00  2.75           C  
ATOM    266  C   SER A  21      15.424   4.653   0.106  1.00  2.75           C  
ATOM    267  O   SER A  21      15.654   5.712   0.682  1.00  2.75           O  
ATOM    268  CB  SER A  21      14.954   3.526   2.269  1.00  2.75           C  
ATOM    269  OG  SER A  21      16.289   3.130   2.453  1.00  2.75           O  
ATOM    270  H   SER A  21      15.556   1.730   0.410  1.00  2.75           H  
ATOM    271  HA  SER A  21      13.553   3.892   0.716  1.00  2.75           H  
ATOM    272 1HB  SER A  21      14.796   4.507   2.715  1.00  2.75           H  
ATOM    273 2HB  SER A  21      14.289   2.826   2.775  1.00  2.75           H  
ATOM    274  HG  SER A  21      16.453   3.188   3.400  1.00  2.75           H  
ATOM    275  N   HIS A  22      15.921   4.372  -1.102  1.00  2.69           N  
ATOM    276  CA  HIS A  22      16.718   5.362  -1.826  1.00  2.69           C  
ATOM    277  C   HIS A  22      18.000   5.864  -1.139  1.00  2.69           C  
ATOM    278  O   HIS A  22      18.162   7.064  -0.927  1.00  2.69           O  
ATOM    279  CB  HIS A  22      15.870   6.591  -2.154  1.00  2.69           C  
ATOM    280  CG  HIS A  22      16.440   7.370  -3.244  1.00  2.69           C  
ATOM    281  ND1 HIS A  22      16.445   6.935  -4.537  1.00  2.69           N  
ATOM    282  CD2 HIS A  22      17.079   8.555  -3.238  1.00  2.69           C  
ATOM    283  CE1 HIS A  22      17.052   7.835  -5.288  1.00  2.69           C  
ATOM    284  NE2 HIS A  22      17.445   8.819  -4.516  1.00  2.69           N  
ATOM    285  H   HIS A  22      15.708   3.481  -1.552  1.00  2.69           H  
ATOM    286  HA  HIS A  22      17.023   4.920  -2.776  1.00  2.69           H  
ATOM    287 1HB  HIS A  22      14.860   6.286  -2.424  1.00  2.69           H  
ATOM    288 2HB  HIS A  22      15.791   7.247  -1.284  1.00  2.69           H  
ATOM    289  HD2 HIS A  22      17.270   9.177  -2.374  1.00  2.69           H  
ATOM    290  HE1 HIS A  22      17.220   7.780  -6.354  1.00  2.69           H  
ATOM    291  HE2 HIS A  22      17.940   9.647  -4.825  1.00  2.69           H  
ATOM    292  N   ARG A  23      18.948   4.970  -0.854  1.00  2.57           N  
ATOM    293  CA  ARG A  23      20.218   5.371  -0.222  1.00  2.57           C  
ATOM    294  C   ARG A  23      21.222   5.901  -1.267  1.00  2.57           C  
ATOM    295  O   ARG A  23      22.339   6.300  -0.933  1.00  2.57           O  
ATOM    296  CB  ARG A  23      20.874   4.209   0.511  1.00  2.57           C  
ATOM    297  CG  ARG A  23      20.081   3.624   1.669  1.00  2.57           C  
ATOM    298  CD  ARG A  23      20.745   2.395   2.232  1.00  2.57           C  
ATOM    299  NE  ARG A  23      20.726   1.241   1.302  1.00  2.57           N  
ATOM    300  CZ  ARG A  23      21.515   0.149   1.430  1.00  2.57           C  
ATOM    301  NH1 ARG A  23      22.383   0.092   2.420  1.00  2.57           N  
ATOM    302  NH2 ARG A  23      21.432  -0.870   0.575  1.00  2.57           N  
ATOM    303  H   ARG A  23      18.773   3.994  -1.047  1.00  2.57           H  
ATOM    304  HA  ARG A  23      20.010   6.164   0.497  1.00  2.57           H  
ATOM    305 1HB  ARG A  23      21.144   3.446  -0.159  1.00  2.57           H  
ATOM    306 2HB  ARG A  23      21.807   4.568   0.942  1.00  2.57           H  
ATOM    307 1HG  ARG A  23      19.994   4.367   2.461  1.00  2.57           H  
ATOM    308 2HG  ARG A  23      19.081   3.348   1.320  1.00  2.57           H  
ATOM    309 1HD  ARG A  23      21.783   2.625   2.467  1.00  2.57           H  
ATOM    310 2HD  ARG A  23      20.227   2.100   3.146  1.00  2.57           H  
ATOM    311  HE  ARG A  23      20.070   1.255   0.537  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23      22.453   0.858   3.075  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23      22.976  -0.719   2.526  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23      20.750  -0.878  -0.207  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      22.032  -1.670   0.696  1.00  2.57           H  
ATOM    316  N   SER A  24      20.813   5.854  -2.531  1.00  2.40           N  
ATOM    317  CA  SER A  24      21.599   6.245  -3.694  1.00  2.40           C  
ATOM    318  C   SER A  24      20.727   6.737  -4.823  1.00  2.40           C  
ATOM    319  O   SER A  24      19.652   6.199  -5.069  1.00  2.40           O  
ATOM    320  CB  SER A  24      22.371   5.071  -4.248  1.00  2.40           C  
ATOM    321  OG  SER A  24      23.037   5.422  -5.459  1.00  2.40           O  
ATOM    322  H   SER A  24      19.876   5.525  -2.688  1.00  2.40           H  
ATOM    323  HA  SER A  24      22.284   7.044  -3.403  1.00  2.40           H  
ATOM    324 1HB  SER A  24      23.092   4.712  -3.512  1.00  2.40           H  
ATOM    325 2HB  SER A  24      21.673   4.268  -4.443  1.00  2.40           H  
ATOM    326  HG  SER A  24      23.812   5.933  -5.189  1.00  2.40           H  
ATOM    327  N   LEU A  25      21.256   7.676  -5.609  1.00  2.20           N  
ATOM    328  CA  LEU A  25      20.567   8.153  -6.810  1.00  2.20           C  
ATOM    329  C   LEU A  25      20.171   6.982  -7.706  1.00  2.20           C  
ATOM    330  O   LEU A  25      19.147   7.015  -8.389  1.00  2.20           O  
ATOM    331  CB  LEU A  25      21.477   9.071  -7.644  1.00  2.20           C  
ATOM    332  CG  LEU A  25      21.473  10.547  -7.286  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      22.042  10.722  -5.891  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      22.240  11.329  -8.341  1.00  2.20           C  
ATOM    335  H   LEU A  25      22.145   8.079  -5.359  1.00  2.20           H  
ATOM    336  HA  LEU A  25      19.672   8.698  -6.514  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      22.502   8.713  -7.559  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      21.177   8.990  -8.691  1.00  2.20           H  
ATOM    339  HG  LEU A  25      20.481  10.895  -7.258  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      22.018  11.777  -5.620  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      21.439  10.150  -5.183  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      23.070  10.364  -5.869  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      22.227  12.395  -8.095  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      23.267  10.973  -8.373  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      21.774  11.179  -9.317  1.00  2.20           H  
ATOM    346  N   SER A  26      21.006   5.935  -7.704  1.00  2.00           N  
ATOM    347  CA  SER A  26      20.818   4.768  -8.547  1.00  2.00           C  
ATOM    348  C   SER A  26      19.584   3.942  -8.178  1.00  2.00           C  
ATOM    349  O   SER A  26      19.168   3.074  -8.944  1.00  2.00           O  
ATOM    350  CB  SER A  26      22.073   3.911  -8.517  1.00  2.00           C  
ATOM    351  OG  SER A  26      22.303   3.372  -7.248  1.00  2.00           O  
ATOM    352  H   SER A  26      21.800   5.933  -7.063  1.00  2.00           H  
ATOM    353  HA  SER A  26      20.682   5.117  -9.571  1.00  2.00           H  
ATOM    354 1HB  SER A  26      21.976   3.106  -9.241  1.00  2.00           H  
ATOM    355 2HB  SER A  26      22.928   4.516  -8.814  1.00  2.00           H  
ATOM    356  HG  SER A  26      22.544   4.122  -6.670  1.00  2.00           H  
ATOM    357  N   GLY A  27      19.005   4.187  -7.002  1.00  1.82           N  
ATOM    358  CA  GLY A  27      17.814   3.476  -6.582  1.00  1.82           C  
ATOM    359  C   GLY A  27      16.570   3.967  -7.307  1.00  1.82           C  
ATOM    360  O   GLY A  27      15.544   3.289  -7.325  1.00  1.82           O  
ATOM    361  H   GLY A  27      19.376   4.908  -6.388  1.00  1.82           H  
ATOM    362 1HA  GLY A  27      17.943   2.410  -6.749  1.00  1.82           H  
ATOM    363 2HA  GLY A  27      17.681   3.632  -5.515  1.00  1.82           H  
ATOM    364  N   CYS A  28      16.589   5.186  -7.831  1.00  1.70           N  
ATOM    365  CA  CYS A  28      15.401   5.680  -8.510  1.00  1.70           C  
ATOM    366  C   CYS A  28      15.526   5.497 -10.021  1.00  1.70           C  
ATOM    367  O   CYS A  28      16.422   6.084 -10.615  1.00  1.70           O  
ATOM    368  CB  CYS A  28      15.124   7.130  -8.194  1.00  1.70           C  
ATOM    369  SG  CYS A  28      13.679   7.740  -9.019  1.00  1.70           S  
ATOM    370  H   CYS A  28      17.447   5.745  -7.822  1.00  1.70           H  
ATOM    371  HA  CYS A  28      14.549   5.139  -8.126  1.00  1.70           H  
ATOM    372 1HB  CYS A  28      14.966   7.244  -7.127  1.00  1.70           H  
ATOM    373 2HB  CYS A  28      15.968   7.742  -8.470  1.00  1.70           H  
ATOM    374  HG  CYS A  28      13.738   8.964  -8.476  1.00  1.70           H  
ATOM    375  N   PRO A  29      14.659   4.739 -10.705  1.00  1.65           N  
ATOM    376  CA  PRO A  29      14.713   4.563 -12.148  1.00  1.65           C  
ATOM    377  C   PRO A  29      14.645   5.899 -12.906  1.00  1.65           C  
ATOM    378  O   PRO A  29      15.190   6.053 -13.998  1.00  1.65           O  
ATOM    379  CB  PRO A  29      13.451   3.736 -12.420  1.00  1.65           C  
ATOM    380  CG  PRO A  29      13.172   3.009 -11.124  1.00  1.65           C  
ATOM    381  CD  PRO A  29      13.584   3.974 -10.035  1.00  1.65           C  
ATOM    382  HA  PRO A  29      15.626   4.008 -12.409  1.00  1.65           H  
ATOM    383 1HB  PRO A  29      12.627   4.403 -12.721  1.00  1.65           H  
ATOM    384 2HB  PRO A  29      13.629   3.051 -13.262  1.00  1.65           H  
ATOM    385 1HG  PRO A  29      12.107   2.739 -11.058  1.00  1.65           H  
ATOM    386 2HG  PRO A  29      13.736   2.070 -11.094  1.00  1.65           H  
ATOM    387 1HD  PRO A  29      12.743   4.627  -9.740  1.00  1.65           H  
ATOM    388 2HD  PRO A  29      13.959   3.381  -9.207  1.00  1.65           H  
ATOM    389  N   ARG A  30      14.048   6.911 -12.279  1.00  1.68           N  
ATOM    390  CA  ARG A  30      13.878   8.204 -12.916  1.00  1.68           C  
ATOM    391  C   ARG A  30      15.115   9.077 -12.750  1.00  1.68           C  
ATOM    392  O   ARG A  30      15.213  10.147 -13.350  1.00  1.68           O  
ATOM    393  CB  ARG A  30      12.670   8.904 -12.332  1.00  1.68           C  
ATOM    394  CG  ARG A  30      11.367   8.164 -12.581  1.00  1.68           C  
ATOM    395  CD  ARG A  30      10.187   8.859 -11.998  1.00  1.68           C  
ATOM    396  NE  ARG A  30       8.965   8.075 -12.168  1.00  1.68           N  
ATOM    397  CZ  ARG A  30       8.207   8.076 -13.287  1.00  1.68           C  
ATOM    398  NH1 ARG A  30       8.576   8.799 -14.324  1.00  1.68           N  
ATOM    399  NH2 ARG A  30       7.098   7.356 -13.354  1.00  1.68           N  
ATOM    400  H   ARG A  30      13.650   6.774 -11.364  1.00  1.68           H  
ATOM    401  HA  ARG A  30      13.703   8.045 -13.978  1.00  1.68           H  
ATOM    402 1HB  ARG A  30      12.785   9.075 -11.283  1.00  1.68           H  
ATOM    403 2HB  ARG A  30      12.567   9.884 -12.799  1.00  1.68           H  
ATOM    404 1HG  ARG A  30      11.210   8.057 -13.654  1.00  1.68           H  
ATOM    405 2HG  ARG A  30      11.432   7.174 -12.125  1.00  1.68           H  
ATOM    406 1HD  ARG A  30      10.341   9.018 -10.927  1.00  1.68           H  
ATOM    407 2HD  ARG A  30      10.045   9.823 -12.483  1.00  1.68           H  
ATOM    408  HE  ARG A  30       8.644   7.523 -11.358  1.00  1.68           H  
ATOM    409 1HH1 ARG A  30       9.419   9.354 -14.276  1.00  1.68           H  
ATOM    410 2HH1 ARG A  30       8.011   8.805 -15.158  1.00  1.68           H  
ATOM    411 1HH2 ARG A  30       6.804   6.807 -12.558  1.00  1.68           H  
ATOM    412 2HH2 ARG A  30       6.539   7.367 -14.191  1.00  1.68           H  
ATOM    413  N   ALA A  31      16.117   8.578 -12.018  1.00  1.79           N  
ATOM    414  CA  ALA A  31      17.352   9.317 -11.810  1.00  1.79           C  
ATOM    415  C   ALA A  31      18.230   9.189 -13.040  1.00  1.79           C  
ATOM    416  O   ALA A  31      19.291   9.801 -13.121  1.00  1.79           O  
ATOM    417  CB  ALA A  31      18.102   8.827 -10.595  1.00  1.79           C  
ATOM    418  H   ALA A  31      16.033   7.667 -11.569  1.00  1.79           H  
ATOM    419  HA  ALA A  31      17.105  10.364 -11.663  1.00  1.79           H  
ATOM    420 1HB  ALA A  31      19.014   9.409 -10.465  1.00  1.79           H  
ATOM    421 2HB  ALA A  31      17.483   8.937  -9.716  1.00  1.79           H  
ATOM    422 3HB  ALA A  31      18.360   7.776 -10.728  1.00  1.79           H  
ATOM    423  N   LYS A  32      17.771   8.394 -14.020  1.00  1.98           N  
ATOM    424  CA  LYS A  32      18.461   8.237 -15.283  1.00  1.98           C  
ATOM    425  C   LYS A  32      18.234   9.479 -16.153  1.00  1.98           C  
ATOM    426  O   LYS A  32      18.916   9.677 -17.160  1.00  1.98           O  
ATOM    427  CB  LYS A  32      17.962   6.987 -16.004  1.00  1.98           C  
ATOM    428  CG  LYS A  32      18.319   5.675 -15.314  1.00  1.98           C  
ATOM    429  CD  LYS A  32      17.758   4.484 -16.079  1.00  1.98           C  
ATOM    430  CE  LYS A  32      18.108   3.166 -15.403  1.00  1.98           C  
ATOM    431  NZ  LYS A  32      17.544   2.001 -16.142  1.00  1.98           N  
ATOM    432  H   LYS A  32      16.905   7.866 -13.892  1.00  1.98           H  
ATOM    433  HA  LYS A  32      19.530   8.142 -15.094  1.00  1.98           H  
ATOM    434 1HB  LYS A  32      16.873   7.030 -16.083  1.00  1.98           H  
ATOM    435 2HB  LYS A  32      18.365   6.964 -17.015  1.00  1.98           H  
ATOM    436 1HG  LYS A  32      19.403   5.580 -15.239  1.00  1.98           H  
ATOM    437 2HG  LYS A  32      17.898   5.676 -14.305  1.00  1.98           H  
ATOM    438 1HD  LYS A  32      16.669   4.579 -16.121  1.00  1.98           H  
ATOM    439 2HD  LYS A  32      18.146   4.483 -17.095  1.00  1.98           H  
ATOM    440 1HE  LYS A  32      19.191   3.064 -15.355  1.00  1.98           H  
ATOM    441 2HE  LYS A  32      17.706   3.170 -14.388  1.00  1.98           H  
ATOM    442 1HZ  LYS A  32      17.792   1.145 -15.667  1.00  1.98           H  
ATOM    443 2HZ  LYS A  32      16.537   2.087 -16.180  1.00  1.98           H  
ATOM    444 3HZ  LYS A  32      17.917   1.984 -17.080  1.00  1.98           H  
ATOM    445  N   LYS A  33      17.251  10.306 -15.780  1.00  2.23           N  
ATOM    446  CA  LYS A  33      16.952  11.529 -16.504  1.00  2.23           C  
ATOM    447  C   LYS A  33      18.215  12.392 -16.568  1.00  2.23           C  
ATOM    448  O   LYS A  33      18.861  12.644 -15.550  1.00  2.23           O  
ATOM    449  CB  LYS A  33      15.782  12.252 -15.826  1.00  2.23           C  
ATOM    450  CG  LYS A  33      15.311  13.536 -16.491  1.00  2.23           C  
ATOM    451  CD  LYS A  33      14.107  14.121 -15.757  1.00  2.23           C  
ATOM    452  CE  LYS A  33      13.626  15.408 -16.413  1.00  2.23           C  
ATOM    453  NZ  LYS A  33      12.454  15.990 -15.702  1.00  2.23           N  
ATOM    454  H   LYS A  33      16.697  10.105 -14.945  1.00  2.23           H  
ATOM    455  HA  LYS A  33      16.663  11.272 -17.524  1.00  2.23           H  
ATOM    456 1HB  LYS A  33      14.926  11.577 -15.795  1.00  2.23           H  
ATOM    457 2HB  LYS A  33      16.033  12.466 -14.799  1.00  2.23           H  
ATOM    458 1HG  LYS A  33      16.107  14.266 -16.473  1.00  2.23           H  
ATOM    459 2HG  LYS A  33      15.041  13.337 -17.528  1.00  2.23           H  
ATOM    460 1HD  LYS A  33      13.293  13.393 -15.753  1.00  2.23           H  
ATOM    461 2HD  LYS A  33      14.385  14.331 -14.723  1.00  2.23           H  
ATOM    462 1HE  LYS A  33      14.438  16.135 -16.410  1.00  2.23           H  
ATOM    463 2HE  LYS A  33      13.343  15.198 -17.445  1.00  2.23           H  
ATOM    464 1HZ  LYS A  33      12.166  16.839 -16.168  1.00  2.23           H  
ATOM    465 2HZ  LYS A  33      11.691  15.327 -15.709  1.00  2.23           H  
ATOM    466 3HZ  LYS A  33      12.708  16.200 -14.748  1.00  2.23           H  
ATOM    467  N   SER A  34      18.543  12.890 -17.758  1.00  2.56           N  
ATOM    468  CA  SER A  34      19.763  13.676 -17.988  1.00  2.56           C  
ATOM    469  C   SER A  34      19.873  14.974 -17.179  1.00  2.56           C  
ATOM    470  O   SER A  34      20.958  15.548 -17.056  1.00  2.56           O  
ATOM    471  CB  SER A  34      19.875  13.996 -19.465  1.00  2.56           C  
ATOM    472  OG  SER A  34      18.840  14.850 -19.870  1.00  2.56           O  
ATOM    473  H   SER A  34      17.956  12.667 -18.549  1.00  2.56           H  
ATOM    474  HA  SER A  34      20.610  13.043 -17.712  1.00  2.56           H  
ATOM    475 1HB  SER A  34      20.837  14.469 -19.659  1.00  2.56           H  
ATOM    476 2HB  SER A  34      19.840  13.073 -20.042  1.00  2.56           H  
ATOM    477  HG  SER A  34      18.920  15.638 -19.323  1.00  2.56           H  
ATOM    478  N   GLY A  35      18.755  15.448 -16.647  1.00  2.98           N  
ATOM    479  CA  GLY A  35      18.726  16.660 -15.841  1.00  2.98           C  
ATOM    480  C   GLY A  35      19.068  16.413 -14.361  1.00  2.98           C  
ATOM    481  O   GLY A  35      19.107  17.358 -13.570  1.00  2.98           O  
ATOM    482  H   GLY A  35      17.905  14.928 -16.795  1.00  2.98           H  
ATOM    483 1HA  GLY A  35      19.427  17.384 -16.257  1.00  2.98           H  
ATOM    484 2HA  GLY A  35      17.737  17.108 -15.911  1.00  2.98           H  
ATOM    485  N   VAL A  36      19.315  15.157 -13.974  1.00  3.48           N  
ATOM    486  CA  VAL A  36      19.615  14.859 -12.576  1.00  3.48           C  
ATOM    487  C   VAL A  36      21.121  14.931 -12.346  1.00  3.48           C  
ATOM    488  O   VAL A  36      21.896  14.185 -12.946  1.00  3.48           O  
ATOM    489  CB  VAL A  36      19.070  13.472 -12.221  1.00  3.48           C  
ATOM    490  CG1 VAL A  36      19.375  13.115 -10.766  1.00  3.48           C  
ATOM    491  CG2 VAL A  36      17.594  13.475 -12.505  1.00  3.48           C  
ATOM    492  H   VAL A  36      19.274  14.385 -14.643  1.00  3.48           H  
ATOM    493  HA  VAL A  36      19.124  15.598 -11.943  1.00  3.48           H  
ATOM    494  HB  VAL A  36      19.556  12.718 -12.850  1.00  3.48           H  
ATOM    495 1HG1 VAL A  36      18.979  12.123 -10.556  1.00  3.48           H  
ATOM    496 2HG1 VAL A  36      20.452  13.122 -10.602  1.00  3.48           H  
ATOM    497 3HG1 VAL A  36      18.901  13.843 -10.111  1.00  3.48           H  
ATOM    498 1HG2 VAL A  36      17.168  12.508 -12.292  1.00  3.48           H  
ATOM    499 2HG2 VAL A  36      17.111  14.217 -11.901  1.00  3.48           H  
ATOM    500 3HG2 VAL A  36      17.445  13.714 -13.546  1.00  3.48           H  
ATOM    501  N   LYS A  37      21.534  15.859 -11.493  1.00  4.08           N  
ATOM    502  CA  LYS A  37      22.951  16.114 -11.269  1.00  4.08           C  
ATOM    503  C   LYS A  37      23.420  15.756  -9.865  1.00  4.08           C  
ATOM    504  O   LYS A  37      22.619  15.614  -8.941  1.00  4.08           O  
ATOM    505  CB  LYS A  37      23.257  17.581 -11.572  1.00  4.08           C  
ATOM    506  CG  LYS A  37      22.855  18.006 -12.995  1.00  4.08           C  
ATOM    507  CD  LYS A  37      23.650  17.259 -14.070  1.00  4.08           C  
ATOM    508  CE  LYS A  37      23.244  17.717 -15.469  1.00  4.08           C  
ATOM    509  NZ  LYS A  37      23.973  16.973 -16.541  1.00  4.08           N  
ATOM    510  H   LYS A  37      20.844  16.427 -11.023  1.00  4.08           H  
ATOM    511  HA  LYS A  37      23.523  15.500 -11.965  1.00  4.08           H  
ATOM    512 1HB  LYS A  37      22.728  18.219 -10.864  1.00  4.08           H  
ATOM    513 2HB  LYS A  37      24.325  17.768 -11.447  1.00  4.08           H  
ATOM    514 1HG  LYS A  37      21.790  17.816 -13.150  1.00  4.08           H  
ATOM    515 2HG  LYS A  37      23.030  19.074 -13.112  1.00  4.08           H  
ATOM    516 1HD  LYS A  37      24.716  17.434 -13.929  1.00  4.08           H  
ATOM    517 2HD  LYS A  37      23.459  16.187 -13.987  1.00  4.08           H  
ATOM    518 1HE  LYS A  37      22.172  17.546 -15.592  1.00  4.08           H  
ATOM    519 2HE  LYS A  37      23.447  18.781 -15.574  1.00  4.08           H  
ATOM    520 1HZ  LYS A  37      23.660  17.299 -17.443  1.00  4.08           H  
ATOM    521 2HZ  LYS A  37      24.963  17.128 -16.449  1.00  4.08           H  
ATOM    522 3HZ  LYS A  37      23.778  15.981 -16.455  1.00  4.08           H  
ATOM    523  N   VAL A  38      24.738  15.649  -9.720  1.00  4.77           N  
ATOM    524  CA  VAL A  38      25.392  15.398  -8.442  1.00  4.77           C  
ATOM    525  C   VAL A  38      26.199  16.622  -8.030  1.00  4.77           C  
ATOM    526  O   VAL A  38      26.914  17.210  -8.840  1.00  4.77           O  
ATOM    527  CB  VAL A  38      26.300  14.162  -8.531  1.00  4.77           C  
ATOM    528  CG1 VAL A  38      27.035  13.951  -7.215  1.00  4.77           C  
ATOM    529  CG2 VAL A  38      25.449  12.957  -8.848  1.00  4.77           C  
ATOM    530  H   VAL A  38      25.320  15.760 -10.537  1.00  4.77           H  
ATOM    531  HA  VAL A  38      24.628  15.211  -7.687  1.00  4.77           H  
ATOM    532  HB  VAL A  38      27.045  14.310  -9.314  1.00  4.77           H  
ATOM    533 1HG1 VAL A  38      27.671  13.072  -7.294  1.00  4.77           H  
ATOM    534 2HG1 VAL A  38      27.653  14.821  -6.992  1.00  4.77           H  
ATOM    535 3HG1 VAL A  38      26.311  13.805  -6.415  1.00  4.77           H  
ATOM    536 1HG2 VAL A  38      26.077  12.070  -8.916  1.00  4.77           H  
ATOM    537 2HG2 VAL A  38      24.726  12.832  -8.049  1.00  4.77           H  
ATOM    538 3HG2 VAL A  38      24.929  13.105  -9.794  1.00  4.77           H  
ATOM    539  N   ALA A  39      26.049  17.027  -6.776  1.00  5.51           N  
ATOM    540  CA  ALA A  39      26.727  18.209  -6.265  1.00  5.51           C  
ATOM    541  C   ALA A  39      28.257  18.085  -6.353  1.00  5.51           C  
ATOM    542  O   ALA A  39      28.812  17.013  -6.081  1.00  5.51           O  
ATOM    543  CB  ALA A  39      26.331  18.431  -4.812  1.00  5.51           C  
ATOM    544  H   ALA A  39      25.439  16.500  -6.167  1.00  5.51           H  
ATOM    545  HA  ALA A  39      26.389  19.046  -6.862  1.00  5.51           H  
ATOM    546 1HB  ALA A  39      26.805  19.329  -4.427  1.00  5.51           H  
ATOM    547 2HB  ALA A  39      25.248  18.538  -4.742  1.00  5.51           H  
ATOM    548 3HB  ALA A  39      26.651  17.576  -4.216  1.00  5.51           H  
ATOM    549  N   PRO A  40      28.981  19.192  -6.613  1.00  6.26           N  
ATOM    550  CA  PRO A  40      30.428  19.276  -6.705  1.00  6.26           C  
ATOM    551  C   PRO A  40      31.054  19.237  -5.326  1.00  6.26           C  
ATOM    552  O   PRO A  40      31.578  20.240  -4.834  1.00  6.26           O  
ATOM    553  CB  PRO A  40      30.646  20.625  -7.391  1.00  6.26           C  
ATOM    554  CG  PRO A  40      29.481  21.466  -6.923  1.00  6.26           C  
ATOM    555  CD  PRO A  40      28.307  20.494  -6.855  1.00  6.26           C  
ATOM    556  HA  PRO A  40      30.800  18.446  -7.327  1.00  6.26           H  
ATOM    557 1HB  PRO A  40      31.622  21.038  -7.100  1.00  6.26           H  
ATOM    558 2HB  PRO A  40      30.663  20.494  -8.484  1.00  6.26           H  
ATOM    559 1HG  PRO A  40      29.710  21.916  -5.946  1.00  6.26           H  
ATOM    560 2HG  PRO A  40      29.305  22.297  -7.624  1.00  6.26           H  
ATOM    561 1HD  PRO A  40      27.655  20.780  -6.025  1.00  6.26           H  
ATOM    562 2HD  PRO A  40      27.785  20.486  -7.827  1.00  6.26           H  
ATOM    563  N   THR A  41      30.965  18.076  -4.698  1.00  6.92           N  
ATOM    564  CA  THR A  41      31.430  17.884  -3.339  1.00  6.92           C  
ATOM    565  C   THR A  41      32.881  18.319  -3.205  1.00  6.92           C  
ATOM    566  O   THR A  41      33.748  17.892  -3.980  1.00  6.92           O  
ATOM    567  CB  THR A  41      31.264  16.409  -2.926  1.00  6.92           C  
ATOM    568  OG1 THR A  41      29.884  16.034  -3.062  1.00  6.92           O  
ATOM    569  CG2 THR A  41      31.705  16.196  -1.489  1.00  6.92           C  
ATOM    570  H   THR A  41      30.498  17.309  -5.187  1.00  6.92           H  
ATOM    571  HA  THR A  41      30.822  18.502  -2.675  1.00  6.92           H  
ATOM    572  HB  THR A  41      31.872  15.776  -3.582  1.00  6.92           H  
ATOM    573  HG1 THR A  41      29.628  16.094  -3.999  1.00  6.92           H  
ATOM    574 1HG2 THR A  41      31.579  15.148  -1.219  1.00  6.92           H  
ATOM    575 2HG2 THR A  41      32.734  16.463  -1.387  1.00  6.92           H  
ATOM    576 3HG2 THR A  41      31.103  16.814  -0.826  1.00  6.92           H  
ATOM    577  N   LYS A  42      33.138  19.141  -2.180  1.00  7.45           N  
ATOM    578  CA  LYS A  42      34.450  19.718  -1.890  1.00  7.45           C  
ATOM    579  C   LYS A  42      35.565  18.681  -1.810  1.00  7.45           C  
ATOM    580  O   LYS A  42      36.677  18.920  -2.286  1.00  7.45           O  
ATOM    581  CB  LYS A  42      34.395  20.500  -0.578  1.00  7.45           C  
ATOM    582  CG  LYS A  42      35.689  21.211  -0.222  1.00  7.45           C  
ATOM    583  CD  LYS A  42      35.538  22.027   1.052  1.00  7.45           C  
ATOM    584  CE  LYS A  42      36.837  22.725   1.400  1.00  7.45           C  
ATOM    585  NZ  LYS A  42      36.731  23.524   2.649  1.00  7.45           N  
ATOM    586  H   LYS A  42      32.358  19.415  -1.599  1.00  7.45           H  
ATOM    587  HA  LYS A  42      34.688  20.416  -2.684  1.00  7.45           H  
ATOM    588 1HB  LYS A  42      33.603  21.248  -0.634  1.00  7.45           H  
ATOM    589 2HB  LYS A  42      34.154  19.821   0.241  1.00  7.45           H  
ATOM    590 1HG  LYS A  42      36.483  20.474  -0.077  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      35.987  21.874  -1.038  1.00  7.45           H  
ATOM    592 1HD  LYS A  42      34.754  22.773   0.919  1.00  7.45           H  
ATOM    593 2HD  LYS A  42      35.257  21.367   1.873  1.00  7.45           H  
ATOM    594 1HE  LYS A  42      37.624  21.979   1.518  1.00  7.45           H  
ATOM    595 2HE  LYS A  42      37.106  23.390   0.584  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42      37.621  23.971   2.828  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42      36.017  24.229   2.538  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42      36.495  22.920   3.418  1.00  7.45           H  
ATOM    599  N   ASP A  43      35.247  17.521  -1.244  1.00  7.95           N  
ATOM    600  CA  ASP A  43      36.201  16.437  -1.059  1.00  7.95           C  
ATOM    601  C   ASP A  43      36.818  15.976  -2.381  1.00  7.95           C  
ATOM    602  O   ASP A  43      37.955  15.502  -2.401  1.00  7.95           O  
ATOM    603  CB  ASP A  43      35.520  15.242  -0.391  1.00  7.95           C  
ATOM    604  CG  ASP A  43      35.168  15.475   1.081  1.00  7.95           C  
ATOM    605  OD1 ASP A  43      35.651  16.422   1.660  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      34.407  14.701   1.608  1.00  7.95           O  
ATOM    607  H   ASP A  43      34.305  17.401  -0.905  1.00  7.95           H  
ATOM    608  HA  ASP A  43      37.005  16.796  -0.414  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      34.613  14.989  -0.938  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      36.179  14.376  -0.456  1.00  7.95           H  
ATOM    611  N   ASP A  44      36.060  16.086  -3.481  1.00  8.51           N  
ATOM    612  CA  ASP A  44      36.567  15.677  -4.779  1.00  8.51           C  
ATOM    613  C   ASP A  44      37.093  16.900  -5.522  1.00  8.51           C  
ATOM    614  O   ASP A  44      38.111  16.838  -6.211  1.00  8.51           O  
ATOM    615  CB  ASP A  44      35.463  15.014  -5.600  1.00  8.51           C  
ATOM    616  CG  ASP A  44      34.936  13.729  -4.963  1.00  8.51           C  
ATOM    617  OD1 ASP A  44      35.722  12.854  -4.692  1.00  8.51           O  
ATOM    618  OD2 ASP A  44      33.747  13.633  -4.760  1.00  8.51           O  
ATOM    619  H   ASP A  44      35.140  16.514  -3.425  1.00  8.51           H  
ATOM    620  HA  ASP A  44      37.385  14.972  -4.639  1.00  8.51           H  
ATOM    621 1HB  ASP A  44      34.632  15.714  -5.710  1.00  8.51           H  
ATOM    622 2HB  ASP A  44      35.835  14.789  -6.598  1.00  8.51           H  
ATOM    623  N   LYS A  45      36.416  18.033  -5.335  1.00  9.14           N  
ATOM    624  CA  LYS A  45      36.750  19.287  -6.006  1.00  9.14           C  
ATOM    625  C   LYS A  45      38.195  19.704  -5.738  1.00  9.14           C  
ATOM    626  O   LYS A  45      38.890  20.183  -6.634  1.00  9.14           O  
ATOM    627  CB  LYS A  45      35.795  20.380  -5.545  1.00  9.14           C  
ATOM    628  CG  LYS A  45      35.936  21.719  -6.228  1.00  9.14           C  
ATOM    629  CD  LYS A  45      34.872  22.681  -5.710  1.00  9.14           C  
ATOM    630  CE  LYS A  45      34.981  24.052  -6.359  1.00  9.14           C  
ATOM    631  NZ  LYS A  45      33.935  24.981  -5.854  1.00  9.14           N  
ATOM    632  H   LYS A  45      35.597  18.017  -4.730  1.00  9.14           H  
ATOM    633  HA  LYS A  45      36.635  19.141  -7.081  1.00  9.14           H  
ATOM    634 1HB  LYS A  45      34.759  20.036  -5.639  1.00  9.14           H  
ATOM    635 2HB  LYS A  45      35.983  20.561  -4.498  1.00  9.14           H  
ATOM    636 1HG  LYS A  45      36.929  22.128  -6.021  1.00  9.14           H  
ATOM    637 2HG  LYS A  45      35.823  21.597  -7.304  1.00  9.14           H  
ATOM    638 1HD  LYS A  45      33.877  22.262  -5.905  1.00  9.14           H  
ATOM    639 2HD  LYS A  45      34.988  22.789  -4.630  1.00  9.14           H  
ATOM    640 1HE  LYS A  45      35.962  24.473  -6.145  1.00  9.14           H  
ATOM    641 2HE  LYS A  45      34.868  23.947  -7.439  1.00  9.14           H  
ATOM    642 1HZ  LYS A  45      34.034  25.880  -6.305  1.00  9.14           H  
ATOM    643 2HZ  LYS A  45      33.021  24.597  -6.059  1.00  9.14           H  
ATOM    644 3HZ  LYS A  45      34.037  25.093  -4.856  1.00  9.14           H  
ATOM    645  N   GLU A  46      38.644  19.496  -4.498  1.00  9.75           N  
ATOM    646  CA  GLU A  46      39.998  19.849  -4.086  1.00  9.75           C  
ATOM    647  C   GLU A  46      40.995  18.691  -4.170  1.00  9.75           C  
ATOM    648  O   GLU A  46      42.058  18.757  -3.554  1.00  9.75           O  
ATOM    649  CB  GLU A  46      40.031  20.434  -2.669  1.00  9.75           C  
ATOM    650  CG  GLU A  46      39.302  21.774  -2.524  1.00  9.75           C  
ATOM    651  CD  GLU A  46      39.516  22.442  -1.170  1.00  9.75           C  
ATOM    652  OE1 GLU A  46      40.167  21.866  -0.327  1.00  9.75           O  
ATOM    653  OE2 GLU A  46      39.039  23.542  -0.992  1.00  9.75           O  
ATOM    654  H   GLU A  46      38.003  19.114  -3.801  1.00  9.75           H  
ATOM    655  HA  GLU A  46      40.355  20.626  -4.761  1.00  9.75           H  
ATOM    656 1HB  GLU A  46      39.571  19.726  -1.974  1.00  9.75           H  
ATOM    657 2HB  GLU A  46      41.066  20.575  -2.360  1.00  9.75           H  
ATOM    658 1HG  GLU A  46      39.643  22.446  -3.310  1.00  9.75           H  
ATOM    659 2HG  GLU A  46      38.233  21.600  -2.670  1.00  9.75           H  
ATOM    660  N   ASP A  47      40.658  17.610  -4.880  1.00 10.19           N  
ATOM    661  CA  ASP A  47      41.585  16.490  -5.014  1.00 10.19           C  
ATOM    662  C   ASP A  47      42.897  16.961  -5.662  1.00 10.19           C  
ATOM    663  O   ASP A  47      42.896  17.338  -6.838  1.00 10.19           O  
ATOM    664  CB  ASP A  47      40.952  15.357  -5.839  1.00 10.19           C  
ATOM    665  CG  ASP A  47      41.844  14.079  -6.017  1.00 10.19           C  
ATOM    666  OD1 ASP A  47      43.067  14.185  -6.086  1.00 10.19           O  
ATOM    667  OD2 ASP A  47      41.280  13.005  -6.070  1.00 10.19           O  
ATOM    668  H   ASP A  47      39.755  17.564  -5.354  1.00 10.19           H  
ATOM    669  HA  ASP A  47      41.742  16.082  -4.028  1.00 10.19           H  
ATOM    670 1HB  ASP A  47      40.012  15.057  -5.363  1.00 10.19           H  
ATOM    671 2HB  ASP A  47      40.694  15.739  -6.815  1.00 10.19           H  
ATOM    672  N   PRO A  48      44.049  16.870  -4.960  1.00 10.35           N  
ATOM    673  CA  PRO A  48      45.353  17.334  -5.394  1.00 10.35           C  
ATOM    674  C   PRO A  48      45.722  16.913  -6.805  1.00 10.35           C  
ATOM    675  O   PRO A  48      46.490  17.608  -7.458  1.00 10.35           O  
ATOM    676  CB  PRO A  48      46.293  16.676  -4.381  1.00 10.35           C  
ATOM    677  CG  PRO A  48      45.470  16.560  -3.132  1.00 10.35           C  
ATOM    678  CD  PRO A  48      44.079  16.236  -3.613  1.00 10.35           C  
ATOM    679  HA  PRO A  48      45.387  18.427  -5.297  1.00 10.35           H  
ATOM    680 1HB  PRO A  48      46.633  15.699  -4.766  1.00 10.35           H  
ATOM    681 2HB  PRO A  48      47.190  17.297  -4.245  1.00 10.35           H  
ATOM    682 1HG  PRO A  48      45.881  15.776  -2.480  1.00 10.35           H  
ATOM    683 2HG  PRO A  48      45.508  17.501  -2.564  1.00 10.35           H  
ATOM    684 1HD  PRO A  48      43.913  15.148  -3.687  1.00 10.35           H  
ATOM    685 2HD  PRO A  48      43.394  16.732  -2.916  1.00 10.35           H  
ATOM    686  N   GLU A  49      45.233  15.767  -7.287  1.00 10.22           N  
ATOM    687  CA  GLU A  49      45.613  15.373  -8.644  1.00 10.22           C  
ATOM    688  C   GLU A  49      44.849  16.176  -9.699  1.00 10.22           C  
ATOM    689  O   GLU A  49      45.373  16.481 -10.770  1.00 10.22           O  
ATOM    690  CB  GLU A  49      45.425  13.875  -8.852  1.00 10.22           C  
ATOM    691  CG  GLU A  49      46.391  13.027  -8.013  1.00 10.22           C  
ATOM    692  CD  GLU A  49      47.858  13.285  -8.353  1.00 10.22           C  
ATOM    693  OE1 GLU A  49      48.207  13.211  -9.503  1.00 10.22           O  
ATOM    694  OE2 GLU A  49      48.623  13.578  -7.452  1.00 10.22           O  
ATOM    695  H   GLU A  49      44.569  15.192  -6.751  1.00 10.22           H  
ATOM    696  HA  GLU A  49      46.671  15.586  -8.773  1.00 10.22           H  
ATOM    697 1HB  GLU A  49      44.404  13.595  -8.579  1.00 10.22           H  
ATOM    698 2HB  GLU A  49      45.571  13.627  -9.901  1.00 10.22           H  
ATOM    699 1HG  GLU A  49      46.223  13.255  -6.958  1.00 10.22           H  
ATOM    700 2HG  GLU A  49      46.163  11.974  -8.171  1.00 10.22           H  
ATOM    701  N   LEU A  50      43.609  16.562  -9.392  1.00  9.85           N  
ATOM    702  CA  LEU A  50      42.781  17.282 -10.361  1.00  9.85           C  
ATOM    703  C   LEU A  50      43.260  18.717 -10.434  1.00  9.85           C  
ATOM    704  O   LEU A  50      43.038  19.429 -11.414  1.00  9.85           O  
ATOM    705  CB  LEU A  50      41.303  17.257  -9.960  1.00  9.85           C  
ATOM    706  CG  LEU A  50      40.637  15.878  -9.944  1.00  9.85           C  
ATOM    707  CD1 LEU A  50      39.193  16.025  -9.451  1.00  9.85           C  
ATOM    708  CD2 LEU A  50      40.697  15.271 -11.327  1.00  9.85           C  
ATOM    709  H   LEU A  50      43.239  16.366  -8.466  1.00  9.85           H  
ATOM    710  HA  LEU A  50      42.898  16.822 -11.342  1.00  9.85           H  
ATOM    711 1HB  LEU A  50      41.215  17.673  -8.952  1.00  9.85           H  
ATOM    712 2HB  LEU A  50      40.744  17.892 -10.642  1.00  9.85           H  
ATOM    713  HG  LEU A  50      41.167  15.229  -9.241  1.00  9.85           H  
ATOM    714 1HD1 LEU A  50      38.714  15.048  -9.416  1.00  9.85           H  
ATOM    715 2HD1 LEU A  50      39.191  16.463  -8.457  1.00  9.85           H  
ATOM    716 3HD1 LEU A  50      38.642  16.675 -10.129  1.00  9.85           H  
ATOM    717 1HD2 LEU A  50      40.227  14.286 -11.314  1.00  9.85           H  
ATOM    718 2HD2 LEU A  50      40.167  15.916 -12.030  1.00  9.85           H  
ATOM    719 3HD2 LEU A  50      41.738  15.175 -11.636  1.00  9.85           H  
ATOM    720  N   MET A  51      43.968  19.115  -9.388  1.00  9.47           N  
ATOM    721  CA  MET A  51      44.532  20.444  -9.254  1.00  9.47           C  
ATOM    722  C   MET A  51      45.873  20.602 -10.004  1.00  9.47           C  
ATOM    723  O   MET A  51      46.472  21.681  -9.970  1.00  9.47           O  
ATOM    724  CB  MET A  51      44.716  20.732  -7.767  1.00  9.47           C  
ATOM    725  CG  MET A  51      43.409  20.812  -6.986  1.00  9.47           C  
ATOM    726  SD  MET A  51      43.662  20.973  -5.219  1.00  9.47           S  
ATOM    727  CE  MET A  51      44.265  22.635  -5.072  1.00  9.47           C  
ATOM    728  H   MET A  51      44.060  18.458  -8.610  1.00  9.47           H  
ATOM    729  HA  MET A  51      43.829  21.160  -9.675  1.00  9.47           H  
ATOM    730 1HB  MET A  51      45.322  19.948  -7.326  1.00  9.47           H  
ATOM    731 2HB  MET A  51      45.250  21.670  -7.638  1.00  9.47           H  
ATOM    732 1HG  MET A  51      42.827  21.664  -7.332  1.00  9.47           H  
ATOM    733 2HG  MET A  51      42.823  19.908  -7.163  1.00  9.47           H  
ATOM    734 1HE  MET A  51      44.458  22.857  -4.022  1.00  9.47           H  
ATOM    735 2HE  MET A  51      45.188  22.739  -5.643  1.00  9.47           H  
ATOM    736 3HE  MET A  51      43.519  23.328  -5.458  1.00  9.47           H  
ATOM    737  N   LYS A  52      46.358  19.533 -10.662  1.00  9.41           N  
ATOM    738  CA  LYS A  52      47.637  19.586 -11.371  1.00  9.41           C  
ATOM    739  C   LYS A  52      47.528  19.570 -12.892  1.00  9.41           C  
ATOM    740  O   LYS A  52      46.737  18.834 -13.481  1.00  9.41           O  
ATOM    741  CB  LYS A  52      48.495  18.393 -10.969  1.00  9.41           C  
ATOM    742  CG  LYS A  52      48.955  18.388  -9.545  1.00  9.41           C  
ATOM    743  CD  LYS A  52      49.641  17.064  -9.217  1.00  9.41           C  
ATOM    744  CE  LYS A  52      50.060  16.980  -7.758  1.00  9.41           C  
ATOM    745  NZ  LYS A  52      50.649  15.637  -7.423  1.00  9.41           N  
ATOM    746  H   LYS A  52      45.842  18.653 -10.674  1.00  9.41           H  
ATOM    747  HA  LYS A  52      48.149  20.503 -11.089  1.00  9.41           H  
ATOM    748 1HB  LYS A  52      47.929  17.473 -11.132  1.00  9.41           H  
ATOM    749 2HB  LYS A  52      49.377  18.349 -11.609  1.00  9.41           H  
ATOM    750 1HG  LYS A  52      49.659  19.208  -9.398  1.00  9.41           H  
ATOM    751 2HG  LYS A  52      48.111  18.542  -8.893  1.00  9.41           H  
ATOM    752 1HD  LYS A  52      48.949  16.242  -9.421  1.00  9.41           H  
ATOM    753 2HD  LYS A  52      50.518  16.939  -9.850  1.00  9.41           H  
ATOM    754 1HE  LYS A  52      50.800  17.751  -7.557  1.00  9.41           H  
ATOM    755 2HE  LYS A  52      49.188  17.150  -7.123  1.00  9.41           H  
ATOM    756 1HZ  LYS A  52      50.912  15.617  -6.454  1.00  9.41           H  
ATOM    757 2HZ  LYS A  52      49.940  14.889  -7.586  1.00  9.41           H  
ATOM    758 3HZ  LYS A  52      51.455  15.460  -7.995  1.00  9.41           H  
ATOM    759  N   CYS A  53      48.442  20.306 -13.503  1.00  9.81           N  
ATOM    760  CA  CYS A  53      48.651  20.360 -14.938  1.00  9.81           C  
ATOM    761  C   CYS A  53      47.286  20.598 -15.620  1.00  9.81           C  
ATOM    762  O   CYS A  53      46.480  21.336 -15.056  1.00  9.81           O  
ATOM    763  CB  CYS A  53      49.329  19.058 -15.387  1.00  9.81           C  
ATOM    764  SG  CYS A  53      50.890  18.594 -14.486  1.00  9.81           S  
ATOM    765  H   CYS A  53      49.034  20.880 -12.918  1.00  9.81           H  
ATOM    766  HA  CYS A  53      49.293  21.198 -15.175  1.00  9.81           H  
ATOM    767 1HB  CYS A  53      48.630  18.224 -15.322  1.00  9.81           H  
ATOM    768 2HB  CYS A  53      49.637  19.166 -16.408  1.00  9.81           H  
ATOM    769  N   PRO A  54      46.958  20.129 -16.861  1.00 10.56           N  
ATOM    770  CA  PRO A  54      47.630  19.430 -17.978  1.00 10.56           C  
ATOM    771  C   PRO A  54      48.601  20.326 -18.750  1.00 10.56           C  
ATOM    772  O   PRO A  54      49.397  19.859 -19.560  1.00 10.56           O  
ATOM    773  CB  PRO A  54      46.458  19.050 -18.888  1.00 10.56           C  
ATOM    774  CG  PRO A  54      45.422  20.091 -18.630  1.00 10.56           C  
ATOM    775  CD  PRO A  54      45.541  20.400 -17.169  1.00 10.56           C  
ATOM    776  HA  PRO A  54      48.088  18.489 -17.658  1.00 10.56           H  
ATOM    777 1HB  PRO A  54      46.792  19.032 -19.936  1.00 10.56           H  
ATOM    778 2HB  PRO A  54      46.108  18.036 -18.645  1.00 10.56           H  
ATOM    779 1HG  PRO A  54      45.602  20.972 -19.267  1.00 10.56           H  
ATOM    780 2HG  PRO A  54      44.427  19.708 -18.897  1.00 10.56           H  
ATOM    781 1HD  PRO A  54      45.305  21.458 -16.990  1.00 10.56           H  
ATOM    782 2HD  PRO A  54      44.900  19.733 -16.570  1.00 10.56           H  
ATOM    783  N   VAL A  55      48.492  21.618 -18.502  1.00 11.36           N  
ATOM    784  CA  VAL A  55      49.209  22.665 -19.208  1.00 11.36           C  
ATOM    785  C   VAL A  55      50.724  22.637 -18.995  1.00 11.36           C  
ATOM    786  O   VAL A  55      51.176  22.202 -17.934  1.00 11.36           O  
ATOM    787  CB  VAL A  55      48.706  24.004 -18.691  1.00 11.36           C  
ATOM    788  CG1 VAL A  55      47.219  24.114 -18.939  1.00 11.36           C  
ATOM    789  CG2 VAL A  55      49.042  24.097 -17.209  1.00 11.36           C  
ATOM    790  H   VAL A  55      47.828  21.915 -17.801  1.00 11.36           H  
ATOM    791  HA  VAL A  55      48.945  22.564 -20.253  1.00 11.36           H  
ATOM    792  HB  VAL A  55      49.196  24.816 -19.226  1.00 11.36           H  
ATOM    793 1HG1 VAL A  55      46.856  25.073 -18.570  1.00 11.36           H  
ATOM    794 2HG1 VAL A  55      47.026  24.036 -20.007  1.00 11.36           H  
ATOM    795 3HG1 VAL A  55      46.704  23.306 -18.415  1.00 11.36           H  
ATOM    796 1HG2 VAL A  55      48.701  25.052 -16.813  1.00 11.36           H  
ATOM    797 2HG2 VAL A  55      48.557  23.288 -16.666  1.00 11.36           H  
ATOM    798 3HG2 VAL A  55      50.125  24.022 -17.079  1.00 11.36           H  
ATOM    799  N   PRO A  56      51.537  23.065 -19.982  1.00 11.88           N  
ATOM    800  CA  PRO A  56      52.975  23.192 -19.871  1.00 11.88           C  
ATOM    801  C   PRO A  56      53.291  24.045 -18.656  1.00 11.88           C  
ATOM    802  O   PRO A  56      52.622  25.045 -18.400  1.00 11.88           O  
ATOM    803  CB  PRO A  56      53.348  23.902 -21.176  1.00 11.88           C  
ATOM    804  CG  PRO A  56      52.277  23.470 -22.149  1.00 11.88           C  
ATOM    805  CD  PRO A  56      51.006  23.401 -21.324  1.00 11.88           C  
ATOM    806  HA  PRO A  56      53.433  22.195 -19.796  1.00 11.88           H  
ATOM    807 1HB  PRO A  56      53.374  24.991 -21.020  1.00 11.88           H  
ATOM    808 2HB  PRO A  56      54.359  23.601 -21.493  1.00 11.88           H  
ATOM    809 1HG  PRO A  56      52.203  24.187 -22.980  1.00 11.88           H  
ATOM    810 2HG  PRO A  56      52.541  22.497 -22.589  1.00 11.88           H  
ATOM    811 1HD  PRO A  56      50.475  24.364 -21.317  1.00 11.88           H  
ATOM    812 2HD  PRO A  56      50.412  22.583 -21.746  1.00 11.88           H  
ATOM    813  N   GLY A  57      54.291  23.629 -17.886  1.00 11.97           N  
ATOM    814  CA  GLY A  57      54.673  24.315 -16.653  1.00 11.97           C  
ATOM    815  C   GLY A  57      53.898  23.720 -15.474  1.00 11.97           C  
ATOM    816  O   GLY A  57      54.217  23.956 -14.302  1.00 11.97           O  
ATOM    817  H   GLY A  57      54.806  22.803 -18.156  1.00 11.97           H  
ATOM    818 1HA  GLY A  57      55.745  24.211 -16.488  1.00 11.97           H  
ATOM    819 2HA  GLY A  57      54.457  25.379 -16.741  1.00 11.97           H  
ATOM    820  N   CYS A  58      52.909  22.893 -15.802  1.00 11.66           N  
ATOM    821  CA  CYS A  58      52.017  22.202 -14.894  1.00 11.66           C  
ATOM    822  C   CYS A  58      51.281  23.139 -13.933  1.00 11.66           C  
ATOM    823  O   CYS A  58      50.078  23.359 -14.068  1.00 11.66           O  
ATOM    824  CB  CYS A  58      52.731  21.106 -14.122  1.00 11.66           C  
ATOM    825  SG  CYS A  58      51.583  20.090 -13.160  1.00 11.66           S  
ATOM    826  H   CYS A  58      52.699  22.744 -16.786  1.00 11.66           H  
ATOM    827  HA  CYS A  58      51.291  21.704 -15.518  1.00 11.66           H  
ATOM    828 1HB  CYS A  58      53.262  20.454 -14.814  1.00 11.66           H  
ATOM    829 2HB  CYS A  58      53.463  21.534 -13.442  1.00 11.66           H  
ATOM    830  N   VAL A  59      51.983  23.628 -12.919  1.00 11.11           N  
ATOM    831  CA  VAL A  59      51.393  24.513 -11.922  1.00 11.11           C  
ATOM    832  C   VAL A  59      52.047  25.894 -11.924  1.00 11.11           C  
ATOM    833  O   VAL A  59      51.636  26.789 -11.185  1.00 11.11           O  
ATOM    834  CB  VAL A  59      51.493  23.889 -10.519  1.00 11.11           C  
ATOM    835  CG1 VAL A  59      50.701  22.575 -10.458  1.00 11.11           C  
ATOM    836  CG2 VAL A  59      52.960  23.641 -10.201  1.00 11.11           C  
ATOM    837  H   VAL A  59      52.975  23.422 -12.896  1.00 11.11           H  
ATOM    838  HA  VAL A  59      50.336  24.638 -12.158  1.00 11.11           H  
ATOM    839  HB  VAL A  59      51.061  24.573  -9.789  1.00 11.11           H  
ATOM    840 1HG1 VAL A  59      50.772  22.145  -9.460  1.00 11.11           H  
ATOM    841 2HG1 VAL A  59      49.652  22.764 -10.694  1.00 11.11           H  
ATOM    842 3HG1 VAL A  59      51.105  21.897 -11.156  1.00 11.11           H  
ATOM    843 1HG2 VAL A  59      53.049  23.208  -9.207  1.00 11.11           H  
ATOM    844 2HG2 VAL A  59      53.380  22.951 -10.938  1.00 11.11           H  
ATOM    845 3HG2 VAL A  59      53.503  24.585 -10.237  1.00 11.11           H  
ATOM    846  N   GLY A  60      53.082  26.066 -12.741  1.00 10.55           N  
ATOM    847  CA  GLY A  60      53.791  27.334 -12.817  1.00 10.55           C  
ATOM    848  C   GLY A  60      54.898  27.407 -11.773  1.00 10.55           C  
ATOM    849  O   GLY A  60      55.711  28.332 -11.779  1.00 10.55           O  
ATOM    850  H   GLY A  60      53.391  25.294 -13.326  1.00 10.55           H  
ATOM    851 1HA  GLY A  60      54.218  27.449 -13.813  1.00 10.55           H  
ATOM    852 2HA  GLY A  60      53.091  28.155 -12.670  1.00 10.55           H  
ENDMDL

REMARK ID 643502 DOMAINID 637089 MODEL 2 line_15_sample190
MODEL     2
ATOM      1  N   ASP A   1      -1.463   7.539   2.254  1.00  2.47           N  
ATOM      2  CA  ASP A   1      -0.414   6.538   2.389  1.00  2.47           C  
ATOM      3  C   ASP A   1       0.860   7.041   1.722  1.00  2.47           C  
ATOM      4  O   ASP A   1       0.861   8.074   1.052  1.00  2.47           O  
ATOM      5  CB  ASP A   1      -0.866   5.193   1.798  1.00  2.47           C  
ATOM      6  CG  ASP A   1      -0.164   3.945   2.430  1.00  2.47           C  
ATOM      7  OD1 ASP A   1       0.899   4.093   3.008  1.00  2.47           O  
ATOM      8  OD2 ASP A   1      -0.716   2.872   2.331  1.00  2.47           O  
ATOM      9 1H   ASP A   1      -2.127   7.436   3.007  1.00  2.47           H  
ATOM     10 2H   ASP A   1      -1.051   8.460   2.292  1.00  2.47           H  
ATOM     11 3H   ASP A   1      -1.932   7.417   1.369  1.00  2.47           H  
ATOM     12  HA  ASP A   1      -0.205   6.391   3.449  1.00  2.47           H  
ATOM     13 1HB  ASP A   1      -1.944   5.087   1.920  1.00  2.47           H  
ATOM     14 2HB  ASP A   1      -0.658   5.191   0.726  1.00  2.47           H  
ATOM     15  N   LEU A   2       1.948   6.329   1.939  1.00  2.38           N  
ATOM     16  CA  LEU A   2       3.241   6.712   1.385  1.00  2.38           C  
ATOM     17  C   LEU A   2       3.374   6.421  -0.098  1.00  2.38           C  
ATOM     18  O   LEU A   2       2.954   5.364  -0.575  1.00  2.38           O  
ATOM     19  CB  LEU A   2       4.364   5.955   2.097  1.00  2.38           C  
ATOM     20  CG  LEU A   2       4.562   6.250   3.564  1.00  2.38           C  
ATOM     21  CD1 LEU A   2       5.593   5.293   4.110  1.00  2.38           C  
ATOM     22  CD2 LEU A   2       5.028   7.684   3.709  1.00  2.38           C  
ATOM     23  H   LEU A   2       1.855   5.475   2.496  1.00  2.38           H  
ATOM     24  HA  LEU A   2       3.375   7.783   1.538  1.00  2.38           H  
ATOM     25 1HB  LEU A   2       4.163   4.886   2.000  1.00  2.38           H  
ATOM     26 2HB  LEU A   2       5.300   6.173   1.585  1.00  2.38           H  
ATOM     27  HG  LEU A   2       3.629   6.106   4.110  1.00  2.38           H  
ATOM     28 1HD1 LEU A   2       5.765   5.492   5.168  1.00  2.38           H  
ATOM     29 2HD1 LEU A   2       5.236   4.271   3.985  1.00  2.38           H  
ATOM     30 3HD1 LEU A   2       6.503   5.421   3.559  1.00  2.38           H  
ATOM     31 1HD2 LEU A   2       5.189   7.914   4.763  1.00  2.38           H  
ATOM     32 2HD2 LEU A   2       5.963   7.816   3.158  1.00  2.38           H  
ATOM     33 3HD2 LEU A   2       4.272   8.355   3.303  1.00  2.38           H  
ATOM     34  N   LYS A   3       4.019   7.333  -0.815  1.00  2.33           N  
ATOM     35  CA  LYS A   3       4.329   7.121  -2.217  1.00  2.33           C  
ATOM     36  C   LYS A   3       5.793   7.404  -2.470  1.00  2.33           C  
ATOM     37  O   LYS A   3       6.376   8.311  -1.877  1.00  2.33           O  
ATOM     38  CB  LYS A   3       3.461   7.986  -3.136  1.00  2.33           C  
ATOM     39  CG  LYS A   3       1.951   7.711  -3.051  1.00  2.33           C  
ATOM     40  CD  LYS A   3       1.613   6.331  -3.648  1.00  2.33           C  
ATOM     41  CE  LYS A   3       0.114   6.050  -3.628  1.00  2.33           C  
ATOM     42  NZ  LYS A   3      -0.201   4.680  -4.155  1.00  2.33           N  
ATOM     43  H   LYS A   3       4.313   8.192  -0.368  1.00  2.33           H  
ATOM     44  HA  LYS A   3       4.145   6.074  -2.460  1.00  2.33           H  
ATOM     45 1HB  LYS A   3       3.621   9.038  -2.897  1.00  2.33           H  
ATOM     46 2HB  LYS A   3       3.775   7.838  -4.171  1.00  2.33           H  
ATOM     47 1HG  LYS A   3       1.618   7.747  -2.012  1.00  2.33           H  
ATOM     48 2HG  LYS A   3       1.413   8.475  -3.609  1.00  2.33           H  
ATOM     49 1HD  LYS A   3       1.971   6.281  -4.677  1.00  2.33           H  
ATOM     50 2HD  LYS A   3       2.121   5.554  -3.072  1.00  2.33           H  
ATOM     51 1HE  LYS A   3      -0.248   6.127  -2.602  1.00  2.33           H  
ATOM     52 2HE  LYS A   3      -0.398   6.791  -4.241  1.00  2.33           H  
ATOM     53 1HZ  LYS A   3      -1.200   4.526  -4.126  1.00  2.33           H  
ATOM     54 2HZ  LYS A   3       0.125   4.601  -5.109  1.00  2.33           H  
ATOM     55 3HZ  LYS A   3       0.265   3.986  -3.583  1.00  2.33           H  
ATOM     56  N   CYS A   4       6.380   6.621  -3.345  1.00  2.33           N  
ATOM     57  CA  CYS A   4       7.769   6.778  -3.743  1.00  2.33           C  
ATOM     58  C   CYS A   4       7.911   7.800  -4.869  1.00  2.33           C  
ATOM     59  O   CYS A   4       7.255   7.669  -5.900  1.00  2.33           O  
ATOM     60  CB  CYS A   4       8.341   5.438  -4.172  1.00  2.33           C  
ATOM     61  SG  CYS A   4      10.012   5.548  -4.762  1.00  2.33           S  
ATOM     62  H   CYS A   4       5.828   5.894  -3.782  1.00  2.33           H  
ATOM     63  HA  CYS A   4       8.320   7.099  -2.865  1.00  2.33           H  
ATOM     64 1HB  CYS A   4       8.322   4.742  -3.334  1.00  2.33           H  
ATOM     65 2HB  CYS A   4       7.723   5.019  -4.967  1.00  2.33           H  
ATOM     66  N   PRO A   5       8.709   8.875  -4.700  1.00  2.37           N  
ATOM     67  CA  PRO A   5       8.896   9.961  -5.652  1.00  2.37           C  
ATOM     68  C   PRO A   5       9.862   9.731  -6.826  1.00  2.37           C  
ATOM     69  O   PRO A   5      10.007  10.625  -7.665  1.00  2.37           O  
ATOM     70  CB  PRO A   5       9.451  11.062  -4.745  1.00  2.37           C  
ATOM     71  CG  PRO A   5      10.252  10.320  -3.701  1.00  2.37           C  
ATOM     72  CD  PRO A   5       9.482   9.049  -3.445  1.00  2.37           C  
ATOM     73  HA  PRO A   5       7.909  10.250  -6.037  1.00  2.37           H  
ATOM     74 1HB  PRO A   5      10.062  11.757  -5.337  1.00  2.37           H  
ATOM     75 2HB  PRO A   5       8.624  11.643  -4.312  1.00  2.37           H  
ATOM     76 1HG  PRO A   5      11.269  10.131  -4.065  1.00  2.37           H  
ATOM     77 2HG  PRO A   5      10.352  10.930  -2.790  1.00  2.37           H  
ATOM     78 1HD  PRO A   5      10.199   8.226  -3.306  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       8.817   9.196  -2.574  1.00  2.37           H  
ATOM     80  N   THR A   6      10.581   8.612  -6.876  1.00  2.42           N  
ATOM     81  CA  THR A   6      11.617   8.508  -7.902  1.00  2.42           C  
ATOM     82  C   THR A   6      11.146   7.729  -9.153  1.00  2.42           C  
ATOM     83  O   THR A   6      10.171   6.982  -9.104  1.00  2.42           O  
ATOM     84  CB  THR A   6      12.877   7.842  -7.309  1.00  2.42           C  
ATOM     85  OG1 THR A   6      12.610   6.495  -6.971  1.00  2.42           O  
ATOM     86  CG2 THR A   6      13.271   8.567  -6.047  1.00  2.42           C  
ATOM     87  H   THR A   6      10.433   7.856  -6.216  1.00  2.42           H  
ATOM     88  HA  THR A   6      11.887   9.517  -8.176  1.00  2.42           H  
ATOM     89  HB  THR A   6      13.696   7.880  -8.017  1.00  2.42           H  
ATOM     90  HG1 THR A   6      12.366   6.015  -7.776  1.00  2.42           H  
ATOM     91 1HG2 THR A   6      14.146   8.106  -5.617  1.00  2.42           H  
ATOM     92 2HG2 THR A   6      13.484   9.609  -6.274  1.00  2.42           H  
ATOM     93 3HG2 THR A   6      12.450   8.507  -5.337  1.00  2.42           H  
ATOM     94  N   PRO A   7      11.786   7.907 -10.314  1.00  2.45           N  
ATOM     95  CA  PRO A   7      11.529   7.107 -11.491  1.00  2.45           C  
ATOM     96  C   PRO A   7      11.787   5.644 -11.183  1.00  2.45           C  
ATOM     97  O   PRO A   7      12.695   5.315 -10.425  1.00  2.45           O  
ATOM     98  CB  PRO A   7      12.540   7.660 -12.502  1.00  2.45           C  
ATOM     99  CG  PRO A   7      12.802   9.085 -12.039  1.00  2.45           C  
ATOM    100  CD  PRO A   7      12.714   9.038 -10.528  1.00  2.45           C  
ATOM    101  HA  PRO A   7      10.496   7.268 -11.827  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      13.438   7.028 -12.538  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      12.103   7.628 -13.513  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      13.795   9.411 -12.390  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      12.068   9.772 -12.488  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      13.684   8.853 -10.083  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      12.273   9.990 -10.208  1.00  2.45           H  
ATOM    108  N   GLY A   8      10.972   4.765 -11.746  1.00  2.45           N  
ATOM    109  CA  GLY A   8      11.165   3.324 -11.602  1.00  2.45           C  
ATOM    110  C   GLY A   8      10.530   2.699 -10.357  1.00  2.45           C  
ATOM    111  O   GLY A   8      10.450   1.464 -10.256  1.00  2.45           O  
ATOM    112  H   GLY A   8      10.212   5.096 -12.324  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      10.770   2.828 -12.488  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      12.236   3.119 -11.591  1.00  2.45           H  
ATOM    115  N   CYS A   9      10.074   3.524  -9.409  1.00  2.40           N  
ATOM    116  CA  CYS A   9       9.483   2.960  -8.204  1.00  2.40           C  
ATOM    117  C   CYS A   9       7.960   2.922  -8.277  1.00  2.40           C  
ATOM    118  O   CYS A   9       7.370   3.402  -9.244  1.00  2.40           O  
ATOM    119  CB  CYS A   9      10.031   3.609  -6.956  1.00  2.40           C  
ATOM    120  SG  CYS A   9       9.687   5.274  -6.740  1.00  2.40           S  
ATOM    121  H   CYS A   9      10.147   4.543  -9.503  1.00  2.40           H  
ATOM    122  HA  CYS A   9       9.818   1.943  -8.129  1.00  2.40           H  
ATOM    123 1HB  CYS A   9       9.664   3.071  -6.085  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      11.114   3.505  -6.965  1.00  2.40           H  
ATOM    125  N   ASP A  10       7.330   2.290  -7.285  1.00  2.29           N  
ATOM    126  CA  ASP A  10       5.886   2.058  -7.332  1.00  2.29           C  
ATOM    127  C   ASP A  10       5.058   2.315  -6.068  1.00  2.29           C  
ATOM    128  O   ASP A  10       3.894   1.925  -6.002  1.00  2.29           O  
ATOM    129  CB  ASP A  10       5.710   0.605  -7.737  1.00  2.29           C  
ATOM    130  CG  ASP A  10       6.372  -0.338  -6.710  1.00  2.29           C  
ATOM    131  OD1 ASP A  10       6.895   0.154  -5.692  1.00  2.29           O  
ATOM    132  OD2 ASP A  10       6.431  -1.517  -6.977  1.00  2.29           O  
ATOM    133  H   ASP A  10       7.865   1.934  -6.512  1.00  2.29           H  
ATOM    134  HA  ASP A  10       5.481   2.694  -8.118  1.00  2.29           H  
ATOM    135 1HB  ASP A  10       4.648   0.368  -7.808  1.00  2.29           H  
ATOM    136 2HB  ASP A  10       6.157   0.439  -8.722  1.00  2.29           H  
ATOM    137  N   GLY A  11       5.631   2.963  -5.069  1.00  2.16           N  
ATOM    138  CA  GLY A  11       4.888   3.224  -3.834  1.00  2.16           C  
ATOM    139  C   GLY A  11       4.904   2.065  -2.833  1.00  2.16           C  
ATOM    140  O   GLY A  11       4.258   2.144  -1.786  1.00  2.16           O  
ATOM    141  H   GLY A  11       6.588   3.259  -5.165  1.00  2.16           H  
ATOM    142 1HA  GLY A  11       5.311   4.095  -3.349  1.00  2.16           H  
ATOM    143 2HA  GLY A  11       3.858   3.471  -4.081  1.00  2.16           H  
ATOM    144  N   SER A  12       5.633   0.992  -3.137  1.00  2.06           N  
ATOM    145  CA  SER A  12       5.707  -0.138  -2.225  1.00  2.06           C  
ATOM    146  C   SER A  12       6.489   0.251  -0.969  1.00  2.06           C  
ATOM    147  O   SER A  12       7.085   1.333  -0.905  1.00  2.06           O  
ATOM    148  CB  SER A  12       6.301  -1.338  -2.935  1.00  2.06           C  
ATOM    149  OG  SER A  12       7.617  -1.097  -3.331  1.00  2.06           O  
ATOM    150  H   SER A  12       6.127   0.920  -4.035  1.00  2.06           H  
ATOM    151  HA  SER A  12       4.693  -0.401  -1.922  1.00  2.06           H  
ATOM    152 1HB  SER A  12       6.276  -2.196  -2.271  1.00  2.06           H  
ATOM    153 2HB  SER A  12       5.698  -1.581  -3.811  1.00  2.06           H  
ATOM    154  HG  SER A  12       7.522  -0.628  -4.198  1.00  2.06           H  
ATOM    155  N   GLY A  13       6.451  -0.596   0.059  1.00  2.01           N  
ATOM    156  CA  GLY A  13       7.118  -0.253   1.312  1.00  2.01           C  
ATOM    157  C   GLY A  13       8.618  -0.042   1.154  1.00  2.01           C  
ATOM    158  O   GLY A  13       9.287  -0.736   0.388  1.00  2.01           O  
ATOM    159  H   GLY A  13       5.960  -1.473  -0.028  1.00  2.01           H  
ATOM    160 1HA  GLY A  13       6.668   0.654   1.716  1.00  2.01           H  
ATOM    161 2HA  GLY A  13       6.941  -1.044   2.040  1.00  2.01           H  
ATOM    162  N   HIS A  14       9.132   0.921   1.908  1.00  2.03           N  
ATOM    163  CA  HIS A  14      10.546   1.270   1.915  1.00  2.03           C  
ATOM    164  C   HIS A  14      11.379   0.342   2.781  1.00  2.03           C  
ATOM    165  O   HIS A  14      10.845  -0.505   3.504  1.00  2.03           O  
ATOM    166  CB  HIS A  14      10.749   2.723   2.358  1.00  2.03           C  
ATOM    167  CG  HIS A  14      10.327   3.042   3.739  1.00  2.03           C  
ATOM    168  ND1 HIS A  14      11.050   2.680   4.849  1.00  2.03           N  
ATOM    169  CD2 HIS A  14       9.271   3.725   4.180  1.00  2.03           C  
ATOM    170  CE1 HIS A  14      10.454   3.130   5.927  1.00  2.03           C  
ATOM    171  NE2 HIS A  14       9.373   3.808   5.551  1.00  2.03           N  
ATOM    172  H   HIS A  14       8.507   1.442   2.505  1.00  2.03           H  
ATOM    173  HA  HIS A  14      10.932   1.196   0.901  1.00  2.03           H  
ATOM    174 1HB  HIS A  14      11.800   2.990   2.262  1.00  2.03           H  
ATOM    175 2HB  HIS A  14      10.203   3.376   1.708  1.00  2.03           H  
ATOM    176  HD1 HIS A  14      11.934   2.175   4.841  1.00  2.03           H  
ATOM    177  HD2 HIS A  14       8.453   4.205   3.657  1.00  2.03           H  
ATOM    178  HE1 HIS A  14      10.889   2.947   6.910  1.00  2.03           H  
ATOM    179  N   ILE A  15      12.690   0.519   2.716  1.00  2.10           N  
ATOM    180  CA  ILE A  15      13.621  -0.219   3.540  1.00  2.10           C  
ATOM    181  C   ILE A  15      13.472   0.249   4.973  1.00  2.10           C  
ATOM    182  O   ILE A  15      13.466   1.456   5.238  1.00  2.10           O  
ATOM    183  CB  ILE A  15      15.053  -0.011   3.031  1.00  2.10           C  
ATOM    184  CG1 ILE A  15      15.170  -0.610   1.615  1.00  2.10           C  
ATOM    185  CG2 ILE A  15      16.065  -0.611   3.996  1.00  2.10           C  
ATOM    186  CD1 ILE A  15      16.437  -0.234   0.888  1.00  2.10           C  
ATOM    187  H   ILE A  15      13.068   1.216   2.072  1.00  2.10           H  
ATOM    188  HA  ILE A  15      13.374  -1.283   3.490  1.00  2.10           H  
ATOM    189  HB  ILE A  15      15.243   1.062   2.936  1.00  2.10           H  
ATOM    190 1HG1 ILE A  15      15.123  -1.695   1.690  1.00  2.10           H  
ATOM    191 2HG1 ILE A  15      14.330  -0.270   1.023  1.00  2.10           H  
ATOM    192 1HG2 ILE A  15      17.071  -0.439   3.616  1.00  2.10           H  
ATOM    193 2HG2 ILE A  15      15.963  -0.138   4.974  1.00  2.10           H  
ATOM    194 3HG2 ILE A  15      15.889  -1.682   4.090  1.00  2.10           H  
ATOM    195 1HD1 ILE A  15      16.443  -0.688  -0.092  1.00  2.10           H  
ATOM    196 2HD1 ILE A  15      16.489   0.850   0.780  1.00  2.10           H  
ATOM    197 3HD1 ILE A  15      17.298  -0.582   1.452  1.00  2.10           H  
ATOM    198  N   THR A  16      13.348  -0.673   5.912  1.00  2.20           N  
ATOM    199  CA  THR A  16      13.124  -0.320   7.313  1.00  2.20           C  
ATOM    200  C   THR A  16      14.365   0.204   8.048  1.00  2.20           C  
ATOM    201  O   THR A  16      14.870  -0.426   8.980  1.00  2.20           O  
ATOM    202  CB  THR A  16      12.533  -1.518   8.057  1.00  2.20           C  
ATOM    203  OG1 THR A  16      13.392  -2.654   7.889  1.00  2.20           O  
ATOM    204  CG2 THR A  16      11.161  -1.838   7.484  1.00  2.20           C  
ATOM    205  H   THR A  16      13.378  -1.648   5.648  1.00  2.20           H  
ATOM    206  HA  THR A  16      12.379   0.479   7.331  1.00  2.20           H  
ATOM    207  HB  THR A  16      12.444  -1.289   9.118  1.00  2.20           H  
ATOM    208  HG1 THR A  16      14.255  -2.456   8.264  1.00  2.20           H  
ATOM    209 1HG2 THR A  16      10.738  -2.696   8.005  1.00  2.20           H  
ATOM    210 2HG2 THR A  16      10.506  -0.975   7.611  1.00  2.20           H  
ATOM    211 3HG2 THR A  16      11.255  -2.067   6.420  1.00  2.20           H  
ATOM    212  N   GLY A  17      14.835   1.366   7.616  1.00  2.29           N  
ATOM    213  CA  GLY A  17      16.006   2.030   8.173  1.00  2.29           C  
ATOM    214  C   GLY A  17      16.419   3.220   7.316  1.00  2.29           C  
ATOM    215  O   GLY A  17      15.909   3.425   6.218  1.00  2.29           O  
ATOM    216  H   GLY A  17      14.340   1.783   6.831  1.00  2.29           H  
ATOM    217 1HA  GLY A  17      15.789   2.366   9.186  1.00  2.29           H  
ATOM    218 2HA  GLY A  17      16.829   1.320   8.239  1.00  2.29           H  
ATOM    219  N   ASN A  18      17.363   4.004   7.805  1.00  2.36           N  
ATOM    220  CA  ASN A  18      17.831   5.175   7.070  1.00  2.36           C  
ATOM    221  C   ASN A  18      16.695   6.088   6.575  1.00  2.36           C  
ATOM    222  O   ASN A  18      16.032   6.771   7.365  1.00  2.36           O  
ATOM    223  CB  ASN A  18      18.733   4.763   5.916  1.00  2.36           C  
ATOM    224  CG  ASN A  18      19.983   4.073   6.385  1.00  2.36           C  
ATOM    225  OD1 ASN A  18      20.422   4.259   7.527  1.00  2.36           O  
ATOM    226  ND2 ASN A  18      20.571   3.279   5.523  1.00  2.36           N  
ATOM    227  H   ASN A  18      17.764   3.793   8.708  1.00  2.36           H  
ATOM    228  HA  ASN A  18      18.431   5.776   7.753  1.00  2.36           H  
ATOM    229 1HB  ASN A  18      18.203   4.097   5.231  1.00  2.36           H  
ATOM    230 2HB  ASN A  18      19.026   5.651   5.362  1.00  2.36           H  
ATOM    231 1HD2 ASN A  18      21.411   2.793   5.777  1.00  2.36           H  
ATOM    232 2HD2 ASN A  18      20.183   3.160   4.609  1.00  2.36           H  
ATOM    233  N   TYR A  19      16.472   6.120   5.266  1.00  2.39           N  
ATOM    234  CA  TYR A  19      15.518   7.050   4.670  1.00  2.39           C  
ATOM    235  C   TYR A  19      14.059   6.623   4.745  1.00  2.39           C  
ATOM    236  O   TYR A  19      13.416   6.265   3.743  1.00  2.39           O  
ATOM    237  CB  TYR A  19      15.938   7.297   3.241  1.00  2.39           C  
ATOM    238  CG  TYR A  19      17.253   7.967   3.212  1.00  2.39           C  
ATOM    239  CD1 TYR A  19      18.385   7.218   2.971  1.00  2.39           C  
ATOM    240  CD2 TYR A  19      17.347   9.326   3.443  1.00  2.39           C  
ATOM    241  CE1 TYR A  19      19.621   7.821   2.954  1.00  2.39           C  
ATOM    242  CE2 TYR A  19      18.580   9.936   3.425  1.00  2.39           C  
ATOM    243  CZ  TYR A  19      19.717   9.188   3.181  1.00  2.39           C  
ATOM    244  OH  TYR A  19      20.951   9.798   3.166  1.00  2.39           O  
ATOM    245  H   TYR A  19      16.988   5.496   4.668  1.00  2.39           H  
ATOM    246  HA  TYR A  19      15.595   7.994   5.209  1.00  2.39           H  
ATOM    247 1HB  TYR A  19      16.021   6.365   2.709  1.00  2.39           H  
ATOM    248 2HB  TYR A  19      15.208   7.925   2.727  1.00  2.39           H  
ATOM    249  HD1 TYR A  19      18.298   6.143   2.792  1.00  2.39           H  
ATOM    250  HD2 TYR A  19      16.450   9.911   3.637  1.00  2.39           H  
ATOM    251  HE1 TYR A  19      20.516   7.229   2.764  1.00  2.39           H  
ATOM    252  HE2 TYR A  19      18.660  11.006   3.606  1.00  2.39           H  
ATOM    253  HH  TYR A  19      21.628   9.149   2.962  1.00  2.39           H  
ATOM    254  N   ALA A  20      13.537   6.757   5.949  1.00  2.37           N  
ATOM    255  CA  ALA A  20      12.171   6.401   6.261  1.00  2.37           C  
ATOM    256  C   ALA A  20      11.248   7.224   5.400  1.00  2.37           C  
ATOM    257  O   ALA A  20      11.621   8.311   4.959  1.00  2.37           O  
ATOM    258  CB  ALA A  20      11.865   6.637   7.727  1.00  2.37           C  
ATOM    259  H   ALA A  20      14.182   7.049   6.685  1.00  2.37           H  
ATOM    260  HA  ALA A  20      12.028   5.354   6.023  1.00  2.37           H  
ATOM    261 1HB  ALA A  20      10.830   6.355   7.928  1.00  2.37           H  
ATOM    262 2HB  ALA A  20      12.536   6.031   8.335  1.00  2.37           H  
ATOM    263 3HB  ALA A  20      12.006   7.690   7.964  1.00  2.37           H  
ATOM    264  N   SER A  21      10.090   6.662   5.081  1.00  2.33           N  
ATOM    265  CA  SER A  21       9.073   7.312   4.264  1.00  2.33           C  
ATOM    266  C   SER A  21       9.556   7.747   2.879  1.00  2.33           C  
ATOM    267  O   SER A  21       8.984   8.664   2.292  1.00  2.33           O  
ATOM    268  CB  SER A  21       8.510   8.512   4.996  1.00  2.33           C  
ATOM    269  OG  SER A  21       7.927   8.132   6.212  1.00  2.33           O  
ATOM    270  H   SER A  21       9.869   5.735   5.442  1.00  2.33           H  
ATOM    271  HA  SER A  21       8.268   6.604   4.126  1.00  2.33           H  
ATOM    272 1HB  SER A  21       9.296   9.244   5.177  1.00  2.33           H  
ATOM    273 2HB  SER A  21       7.764   8.993   4.371  1.00  2.33           H  
ATOM    274  HG  SER A  21       7.249   7.489   5.990  1.00  2.33           H  
ATOM    275  N   HIS A  22      10.559   7.052   2.322  1.00  2.29           N  
ATOM    276  CA  HIS A  22      11.086   7.348   0.985  1.00  2.29           C  
ATOM    277  C   HIS A  22      11.630   8.771   0.824  1.00  2.29           C  
ATOM    278  O   HIS A  22      11.526   9.364  -0.250  1.00  2.29           O  
ATOM    279  CB  HIS A  22      10.050   7.101  -0.136  1.00  2.29           C  
ATOM    280  CG  HIS A  22       9.642   5.666  -0.383  1.00  2.29           C  
ATOM    281  ND1 HIS A  22      10.502   4.750  -0.956  1.00  2.29           N  
ATOM    282  CD2 HIS A  22       8.468   5.001  -0.177  1.00  2.29           C  
ATOM    283  CE1 HIS A  22       9.884   3.587  -1.092  1.00  2.29           C  
ATOM    284  NE2 HIS A  22       8.656   3.706  -0.629  1.00  2.29           N  
ATOM    285  H   HIS A  22      11.041   6.349   2.881  1.00  2.29           H  
ATOM    286  HA  HIS A  22      11.924   6.675   0.794  1.00  2.29           H  
ATOM    287 1HB  HIS A  22       9.144   7.679   0.044  1.00  2.29           H  
ATOM    288 2HB  HIS A  22      10.468   7.468  -1.064  1.00  2.29           H  
ATOM    289  HD2 HIS A  22       7.553   5.411   0.253  1.00  2.29           H  
ATOM    290  HE1 HIS A  22      10.304   2.679  -1.514  1.00  2.29           H  
ATOM    291  HE2 HIS A  22       7.969   2.934  -0.624  1.00  2.29           H  
ATOM    292  N   ARG A  23      12.309   9.280   1.855  1.00  2.23           N  
ATOM    293  CA  ARG A  23      12.963  10.598   1.830  1.00  2.23           C  
ATOM    294  C   ARG A  23      14.096  10.707   0.786  1.00  2.23           C  
ATOM    295  O   ARG A  23      14.523  11.807   0.429  1.00  2.23           O  
ATOM    296  CB  ARG A  23      13.479  10.930   3.217  1.00  2.23           C  
ATOM    297  CG  ARG A  23      12.384  11.265   4.224  1.00  2.23           C  
ATOM    298  CD  ARG A  23      12.904  11.347   5.623  1.00  2.23           C  
ATOM    299  NE  ARG A  23      11.840  11.648   6.581  1.00  2.23           N  
ATOM    300  CZ  ARG A  23      11.975  11.627   7.925  1.00  2.23           C  
ATOM    301  NH1 ARG A  23      13.131  11.320   8.475  1.00  2.23           N  
ATOM    302  NH2 ARG A  23      10.938  11.916   8.693  1.00  2.23           N  
ATOM    303  H   ARG A  23      12.308   8.756   2.734  1.00  2.23           H  
ATOM    304  HA  ARG A  23      12.202  11.336   1.576  1.00  2.23           H  
ATOM    305 1HB  ARG A  23      14.025  10.074   3.614  1.00  2.23           H  
ATOM    306 2HB  ARG A  23      14.169  11.771   3.165  1.00  2.23           H  
ATOM    307 1HG  ARG A  23      11.978  12.245   3.973  1.00  2.23           H  
ATOM    308 2HG  ARG A  23      11.584  10.538   4.165  1.00  2.23           H  
ATOM    309 1HD  ARG A  23      13.338  10.378   5.890  1.00  2.23           H  
ATOM    310 2HD  ARG A  23      13.664  12.122   5.695  1.00  2.23           H  
ATOM    311  HE  ARG A  23      10.931  11.884   6.206  1.00  2.23           H  
ATOM    312 1HH1 ARG A  23      13.924  11.092   7.890  1.00  2.23           H  
ATOM    313 2HH1 ARG A  23      13.224  11.308   9.481  1.00  2.23           H  
ATOM    314 1HH2 ARG A  23      10.048  12.149   8.272  1.00  2.23           H  
ATOM    315 2HH2 ARG A  23      11.033  11.902   9.698  1.00  2.23           H  
ATOM    316  N   SER A  24      14.587   9.562   0.328  1.00  2.17           N  
ATOM    317  CA  SER A  24      15.643   9.441  -0.675  1.00  2.17           C  
ATOM    318  C   SER A  24      15.537   8.141  -1.433  1.00  2.17           C  
ATOM    319  O   SER A  24      15.113   7.116  -0.899  1.00  2.17           O  
ATOM    320  CB  SER A  24      17.037   9.500  -0.095  1.00  2.17           C  
ATOM    321  OG  SER A  24      18.006   9.256  -1.104  1.00  2.17           O  
ATOM    322  H   SER A  24      14.174   8.716   0.690  1.00  2.17           H  
ATOM    323  HA  SER A  24      15.530  10.259  -1.390  1.00  2.17           H  
ATOM    324 1HB  SER A  24      17.211  10.472   0.371  1.00  2.17           H  
ATOM    325 2HB  SER A  24      17.130   8.752   0.650  1.00  2.17           H  
ATOM    326  HG  SER A  24      18.857   9.513  -0.720  1.00  2.17           H  
ATOM    327  N   LEU A  25      16.036   8.153  -2.662  1.00  2.09           N  
ATOM    328  CA  LEU A  25      16.142   6.942  -3.469  1.00  2.09           C  
ATOM    329  C   LEU A  25      16.806   5.821  -2.683  1.00  2.09           C  
ATOM    330  O   LEU A  25      16.454   4.658  -2.838  1.00  2.09           O  
ATOM    331  CB  LEU A  25      16.978   7.181  -4.728  1.00  2.09           C  
ATOM    332  CG  LEU A  25      17.118   5.956  -5.639  1.00  2.09           C  
ATOM    333  CD1 LEU A  25      15.753   5.546  -6.166  1.00  2.09           C  
ATOM    334  CD2 LEU A  25      18.061   6.265  -6.763  1.00  2.09           C  
ATOM    335  H   LEU A  25      16.374   9.031  -3.033  1.00  2.09           H  
ATOM    336  HA  LEU A  25      15.137   6.620  -3.753  1.00  2.09           H  
ATOM    337 1HB  LEU A  25      16.528   7.983  -5.304  1.00  2.09           H  
ATOM    338 2HB  LEU A  25      17.980   7.491  -4.427  1.00  2.09           H  
ATOM    339  HG  LEU A  25      17.514   5.138  -5.060  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25      15.851   4.667  -6.798  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25      15.086   5.319  -5.335  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25      15.344   6.356  -6.746  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25      18.170   5.387  -7.403  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25      17.673   7.083  -7.332  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25      19.035   6.539  -6.357  1.00  2.09           H  
ATOM    346  N   SER A  26      17.775   6.168  -1.834  1.00  2.00           N  
ATOM    347  CA  SER A  26      18.511   5.169  -1.067  1.00  2.00           C  
ATOM    348  C   SER A  26      17.631   4.291  -0.149  1.00  2.00           C  
ATOM    349  O   SER A  26      18.064   3.215   0.262  1.00  2.00           O  
ATOM    350  CB  SER A  26      19.578   5.852  -0.244  1.00  2.00           C  
ATOM    351  OG  SER A  26      20.582   6.402  -1.056  1.00  2.00           O  
ATOM    352  H   SER A  26      17.983   7.163  -1.709  1.00  2.00           H  
ATOM    353  HA  SER A  26      19.004   4.508  -1.781  1.00  2.00           H  
ATOM    354 1HB  SER A  26      19.112   6.643   0.321  1.00  2.00           H  
ATOM    355 2HB  SER A  26      20.010   5.148   0.462  1.00  2.00           H  
ATOM    356  HG  SER A  26      21.029   5.656  -1.462  1.00  2.00           H  
ATOM    357  N   GLY A  27      16.428   4.755   0.224  1.00  1.92           N  
ATOM    358  CA  GLY A  27      15.544   3.953   1.073  1.00  1.92           C  
ATOM    359  C   GLY A  27      14.580   3.102   0.239  1.00  1.92           C  
ATOM    360  O   GLY A  27      13.817   2.292   0.772  1.00  1.92           O  
ATOM    361  H   GLY A  27      16.090   5.649  -0.130  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      16.138   3.313   1.722  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      14.965   4.607   1.722  1.00  1.92           H  
ATOM    364  N   CYS A  28      14.594   3.286  -1.075  1.00  1.88           N  
ATOM    365  CA  CYS A  28      13.699   2.553  -1.950  1.00  1.88           C  
ATOM    366  C   CYS A  28      14.354   1.242  -2.401  1.00  1.88           C  
ATOM    367  O   CYS A  28      15.385   1.281  -3.061  1.00  1.88           O  
ATOM    368  CB  CYS A  28      13.328   3.405  -3.161  1.00  1.88           C  
ATOM    369  SG  CYS A  28      12.243   2.589  -4.311  1.00  1.88           S  
ATOM    370  H   CYS A  28      15.255   3.933  -1.500  1.00  1.88           H  
ATOM    371  HA  CYS A  28      12.790   2.371  -1.392  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      12.835   4.322  -2.822  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      14.228   3.701  -3.692  1.00  1.88           H  
ATOM    374  HG  CYS A  28      11.835   3.720  -4.906  1.00  1.88           H  
ATOM    375  N   PRO A  29      13.792   0.056  -2.119  1.00  1.91           N  
ATOM    376  CA  PRO A  29      14.385  -1.225  -2.477  1.00  1.91           C  
ATOM    377  C   PRO A  29      14.479  -1.408  -3.993  1.00  1.91           C  
ATOM    378  O   PRO A  29      15.336  -2.126  -4.505  1.00  1.91           O  
ATOM    379  CB  PRO A  29      13.424  -2.226  -1.827  1.00  1.91           C  
ATOM    380  CG  PRO A  29      12.101  -1.481  -1.708  1.00  1.91           C  
ATOM    381  CD  PRO A  29      12.474  -0.036  -1.474  1.00  1.91           C  
ATOM    382  HA  PRO A  29      15.384  -1.297  -2.028  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      13.349  -3.130  -2.450  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      13.818  -2.542  -0.849  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      11.498  -1.627  -2.617  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      11.503  -1.890  -0.870  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      11.721   0.583  -1.977  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      12.548   0.178  -0.407  1.00  1.91           H  
ATOM    389  N   ARG A  30      13.660  -0.665  -4.736  1.00  2.04           N  
ATOM    390  CA  ARG A  30      13.665  -0.761  -6.186  1.00  2.04           C  
ATOM    391  C   ARG A  30      14.800   0.073  -6.770  1.00  2.04           C  
ATOM    392  O   ARG A  30      15.062   0.033  -7.966  1.00  2.04           O  
ATOM    393  CB  ARG A  30      12.325  -0.338  -6.762  1.00  2.04           C  
ATOM    394  CG  ARG A  30      11.165  -1.272  -6.400  1.00  2.04           C  
ATOM    395  CD  ARG A  30       9.860  -0.739  -6.871  1.00  2.04           C  
ATOM    396  NE  ARG A  30       9.764  -0.659  -8.333  1.00  2.04           N  
ATOM    397  CZ  ARG A  30       9.254  -1.592  -9.136  1.00  2.04           C  
ATOM    398  NH1 ARG A  30       8.741  -2.704  -8.652  1.00  2.04           N  
ATOM    399  NH2 ARG A  30       9.273  -1.344 -10.429  1.00  2.04           N  
ATOM    400  H   ARG A  30      12.993  -0.055  -4.297  1.00  2.04           H  
ATOM    401  HA  ARG A  30      13.829  -1.803  -6.462  1.00  2.04           H  
ATOM    402 1HB  ARG A  30      12.070   0.660  -6.443  1.00  2.04           H  
ATOM    403 2HB  ARG A  30      12.393  -0.317  -7.852  1.00  2.04           H  
ATOM    404 1HG  ARG A  30      11.322  -2.245  -6.861  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      11.115  -1.385  -5.315  1.00  2.04           H  
ATOM    406 1HD  ARG A  30       9.067  -1.399  -6.519  1.00  2.04           H  
ATOM    407 2HD  ARG A  30       9.698   0.253  -6.457  1.00  2.04           H  
ATOM    408  HE  ARG A  30      10.122   0.181  -8.809  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30       8.709  -2.848  -7.646  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30       8.342  -3.390  -9.269  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30       9.679  -0.443 -10.733  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30       8.895  -2.007 -11.087  1.00  2.04           H  
ATOM    413  N   ALA A  31      15.539   0.786  -5.914  1.00  2.26           N  
ATOM    414  CA  ALA A  31      16.699   1.567  -6.331  1.00  2.26           C  
ATOM    415  C   ALA A  31      17.732   0.647  -6.965  1.00  2.26           C  
ATOM    416  O   ALA A  31      18.535   1.063  -7.797  1.00  2.26           O  
ATOM    417  CB  ALA A  31      17.318   2.287  -5.153  1.00  2.26           C  
ATOM    418  H   ALA A  31      15.310   0.803  -4.923  1.00  2.26           H  
ATOM    419  HA  ALA A  31      16.376   2.294  -7.075  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      18.174   2.866  -5.488  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      16.579   2.943  -4.710  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      17.641   1.558  -4.410  1.00  2.26           H  
ATOM    423  N   LYS A  32      17.693  -0.633  -6.577  1.00  2.57           N  
ATOM    424  CA  LYS A  32      18.597  -1.660  -7.063  1.00  2.57           C  
ATOM    425  C   LYS A  32      18.450  -1.875  -8.573  1.00  2.57           C  
ATOM    426  O   LYS A  32      19.338  -2.433  -9.218  1.00  2.57           O  
ATOM    427  CB  LYS A  32      18.311  -2.963  -6.323  1.00  2.57           C  
ATOM    428  CG  LYS A  32      18.669  -2.939  -4.844  1.00  2.57           C  
ATOM    429  CD  LYS A  32      18.319  -4.262  -4.176  1.00  2.57           C  
ATOM    430  CE  LYS A  32      18.663  -4.255  -2.695  1.00  2.57           C  
ATOM    431  NZ  LYS A  32      18.295  -5.541  -2.038  1.00  2.57           N  
ATOM    432  H   LYS A  32      16.983  -0.925  -5.902  1.00  2.57           H  
ATOM    433  HA  LYS A  32      19.620  -1.347  -6.859  1.00  2.57           H  
ATOM    434 1HB  LYS A  32      17.244  -3.192  -6.400  1.00  2.57           H  
ATOM    435 2HB  LYS A  32      18.857  -3.779  -6.795  1.00  2.57           H  
ATOM    436 1HG  LYS A  32      19.733  -2.742  -4.724  1.00  2.57           H  
ATOM    437 2HG  LYS A  32      18.105  -2.139  -4.357  1.00  2.57           H  
ATOM    438 1HD  LYS A  32      17.244  -4.436  -4.287  1.00  2.57           H  
ATOM    439 2HD  LYS A  32      18.853  -5.074  -4.666  1.00  2.57           H  
ATOM    440 1HE  LYS A  32      19.732  -4.090  -2.576  1.00  2.57           H  
ATOM    441 2HE  LYS A  32      18.121  -3.442  -2.207  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32      18.533  -5.503  -1.057  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32      17.300  -5.692  -2.138  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32      18.796  -6.300  -2.477  1.00  2.57           H  
ATOM    445  N   LYS A  33      17.314  -1.448  -9.134  1.00  2.95           N  
ATOM    446  CA  LYS A  33      17.002  -1.594 -10.544  1.00  2.95           C  
ATOM    447  C   LYS A  33      17.504  -0.388 -11.354  1.00  2.95           C  
ATOM    448  O   LYS A  33      17.361  -0.357 -12.579  1.00  2.95           O  
ATOM    449  CB  LYS A  33      15.488  -1.740 -10.711  1.00  2.95           C  
ATOM    450  CG  LYS A  33      14.910  -2.984 -10.025  1.00  2.95           C  
ATOM    451  CD  LYS A  33      13.398  -3.079 -10.196  1.00  2.95           C  
ATOM    452  CE  LYS A  33      12.828  -4.273  -9.433  1.00  2.95           C  
ATOM    453  NZ  LYS A  33      13.316  -5.576  -9.981  1.00  2.95           N  
ATOM    454  H   LYS A  33      16.615  -0.975  -8.561  1.00  2.95           H  
ATOM    455  HA  LYS A  33      17.497  -2.488 -10.922  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      14.990  -0.859 -10.308  1.00  2.95           H  
ATOM    457 2HB  LYS A  33      15.244  -1.795 -11.769  1.00  2.95           H  
ATOM    458 1HG  LYS A  33      15.376  -3.880 -10.433  1.00  2.95           H  
ATOM    459 2HG  LYS A  33      15.135  -2.929  -8.957  1.00  2.95           H  
ATOM    460 1HD  LYS A  33      12.933  -2.162  -9.820  1.00  2.95           H  
ATOM    461 2HD  LYS A  33      13.155  -3.181 -11.252  1.00  2.95           H  
ATOM    462 1HE  LYS A  33      13.122  -4.195  -8.385  1.00  2.95           H  
ATOM    463 2HE  LYS A  33      11.740  -4.248  -9.496  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33      12.918  -6.337  -9.448  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33      13.039  -5.661 -10.948  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33      14.324  -5.614  -9.916  1.00  2.95           H  
ATOM    467  N   SER A  34      18.112   0.590 -10.664  1.00  3.38           N  
ATOM    468  CA  SER A  34      18.631   1.817 -11.259  1.00  3.38           C  
ATOM    469  C   SER A  34      17.577   2.596 -12.068  1.00  3.38           C  
ATOM    470  O   SER A  34      16.401   2.610 -11.719  1.00  3.38           O  
ATOM    471  CB  SER A  34      19.846   1.448 -12.120  1.00  3.38           C  
ATOM    472  OG  SER A  34      20.491   2.579 -12.609  1.00  3.38           O  
ATOM    473  H   SER A  34      18.214   0.498  -9.654  1.00  3.38           H  
ATOM    474  HA  SER A  34      18.972   2.458 -10.443  1.00  3.38           H  
ATOM    475 1HB  SER A  34      20.541   0.864 -11.518  1.00  3.38           H  
ATOM    476 2HB  SER A  34      19.536   0.821 -12.954  1.00  3.38           H  
ATOM    477  HG  SER A  34      21.320   2.265 -12.989  1.00  3.38           H  
ATOM    478  N   GLY A  35      18.012   3.284 -13.128  1.00  3.85           N  
ATOM    479  CA  GLY A  35      17.116   4.084 -13.967  1.00  3.85           C  
ATOM    480  C   GLY A  35      16.867   5.505 -13.443  1.00  3.85           C  
ATOM    481  O   GLY A  35      16.091   6.257 -14.036  1.00  3.85           O  
ATOM    482  H   GLY A  35      18.999   3.250 -13.333  1.00  3.85           H  
ATOM    483 1HA  GLY A  35      17.535   4.141 -14.971  1.00  3.85           H  
ATOM    484 2HA  GLY A  35      16.165   3.564 -14.058  1.00  3.85           H  
ATOM    485  N   VAL A  36      17.527   5.876 -12.348  1.00  4.34           N  
ATOM    486  CA  VAL A  36      17.347   7.200 -11.756  1.00  4.34           C  
ATOM    487  C   VAL A  36      18.643   8.001 -11.831  1.00  4.34           C  
ATOM    488  O   VAL A  36      19.697   7.540 -11.388  1.00  4.34           O  
ATOM    489  CB  VAL A  36      16.898   7.090 -10.287  1.00  4.34           C  
ATOM    490  CG1 VAL A  36      16.744   8.494  -9.686  1.00  4.34           C  
ATOM    491  CG2 VAL A  36      15.593   6.330 -10.209  1.00  4.34           C  
ATOM    492  H   VAL A  36      18.150   5.214 -11.913  1.00  4.34           H  
ATOM    493  HA  VAL A  36      16.574   7.733 -12.311  1.00  4.34           H  
ATOM    494  HB  VAL A  36      17.655   6.562  -9.719  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36      16.424   8.425  -8.650  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36      17.697   9.024  -9.735  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36      16.002   9.046 -10.251  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36      15.273   6.245  -9.178  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36      14.846   6.856 -10.768  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36      15.715   5.329 -10.627  1.00  4.34           H  
ATOM    501  N   LYS A  37      18.558   9.196 -12.405  1.00  4.85           N  
ATOM    502  CA  LYS A  37      19.714  10.071 -12.569  1.00  4.85           C  
ATOM    503  C   LYS A  37      19.757  11.148 -11.496  1.00  4.85           C  
ATOM    504  O   LYS A  37      18.730  11.481 -10.901  1.00  4.85           O  
ATOM    505  CB  LYS A  37      19.699  10.702 -13.958  1.00  4.85           C  
ATOM    506  CG  LYS A  37      19.841   9.694 -15.099  1.00  4.85           C  
ATOM    507  CD  LYS A  37      19.848  10.383 -16.458  1.00  4.85           C  
ATOM    508  CE  LYS A  37      19.982   9.376 -17.595  1.00  4.85           C  
ATOM    509  NZ  LYS A  37      19.978  10.045 -18.927  1.00  4.85           N  
ATOM    510  H   LYS A  37      17.659   9.504 -12.745  1.00  4.85           H  
ATOM    511  HA  LYS A  37      20.620   9.470 -12.471  1.00  4.85           H  
ATOM    512 1HB  LYS A  37      18.762  11.244 -14.102  1.00  4.85           H  
ATOM    513 2HB  LYS A  37      20.510  11.428 -14.040  1.00  4.85           H  
ATOM    514 1HG  LYS A  37      20.772   9.139 -14.974  1.00  4.85           H  
ATOM    515 2HG  LYS A  37      19.012   8.985 -15.062  1.00  4.85           H  
ATOM    516 1HD  LYS A  37      18.922  10.942 -16.589  1.00  4.85           H  
ATOM    517 2HD  LYS A  37      20.683  11.080 -16.506  1.00  4.85           H  
ATOM    518 1HE  LYS A  37      20.916   8.826 -17.478  1.00  4.85           H  
ATOM    519 2HE  LYS A  37      19.150   8.673 -17.550  1.00  4.85           H  
ATOM    520 1HZ  LYS A  37      20.068   9.350 -19.655  1.00  4.85           H  
ATOM    521 2HZ  LYS A  37      19.111  10.549 -19.048  1.00  4.85           H  
ATOM    522 3HZ  LYS A  37      20.753  10.691 -18.982  1.00  4.85           H  
ATOM    523  N   VAL A  38      20.944  11.703 -11.267  1.00  5.38           N  
ATOM    524  CA  VAL A  38      21.122  12.784 -10.307  1.00  5.38           C  
ATOM    525  C   VAL A  38      21.478  14.097 -10.999  1.00  5.38           C  
ATOM    526  O   VAL A  38      22.493  14.188 -11.681  1.00  5.38           O  
ATOM    527  CB  VAL A  38      22.243  12.389  -9.320  1.00  5.38           C  
ATOM    528  CG1 VAL A  38      22.497  13.481  -8.315  1.00  5.38           C  
ATOM    529  CG2 VAL A  38      21.843  11.108  -8.611  1.00  5.38           C  
ATOM    530  H   VAL A  38      21.748  11.369 -11.780  1.00  5.38           H  
ATOM    531  HA  VAL A  38      20.191  12.919  -9.755  1.00  5.38           H  
ATOM    532  HB  VAL A  38      23.167  12.230  -9.874  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38      23.297  13.179  -7.642  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38      22.793  14.380  -8.834  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38      21.591  13.664  -7.741  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38      22.635  10.813  -7.922  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38      20.920  11.275  -8.054  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38      21.685  10.312  -9.339  1.00  5.38           H  
ATOM    539  N   ALA A  39      20.599  15.092 -10.880  1.00  5.96           N  
ATOM    540  CA  ALA A  39      20.815  16.395 -11.509  1.00  5.96           C  
ATOM    541  C   ALA A  39      21.993  17.213 -10.912  1.00  5.96           C  
ATOM    542  O   ALA A  39      22.865  17.639 -11.673  1.00  5.96           O  
ATOM    543  CB  ALA A  39      19.525  17.210 -11.485  1.00  5.96           C  
ATOM    544  H   ALA A  39      19.764  14.938 -10.331  1.00  5.96           H  
ATOM    545  HA  ALA A  39      21.064  16.207 -12.554  1.00  5.96           H  
ATOM    546 1HB  ALA A  39      19.687  18.148 -12.023  1.00  5.96           H  
ATOM    547 2HB  ALA A  39      18.738  16.641 -11.983  1.00  5.96           H  
ATOM    548 3HB  ALA A  39      19.203  17.436 -10.495  1.00  5.96           H  
ATOM    549  N   PRO A  40      22.116  17.417  -9.567  1.00  6.59           N  
ATOM    550  CA  PRO A  40      23.129  18.272  -8.949  1.00  6.59           C  
ATOM    551  C   PRO A  40      24.518  17.659  -8.923  1.00  6.59           C  
ATOM    552  O   PRO A  40      25.063  17.343  -7.865  1.00  6.59           O  
ATOM    553  CB  PRO A  40      22.575  18.475  -7.536  1.00  6.59           C  
ATOM    554  CG  PRO A  40      21.821  17.214  -7.245  1.00  6.59           C  
ATOM    555  CD  PRO A  40      21.158  16.852  -8.556  1.00  6.59           C  
ATOM    556  HA  PRO A  40      23.150  19.230  -9.490  1.00  6.59           H  
ATOM    557 1HB  PRO A  40      23.403  18.652  -6.833  1.00  6.59           H  
ATOM    558 2HB  PRO A  40      21.935  19.371  -7.509  1.00  6.59           H  
ATOM    559 1HG  PRO A  40      22.513  16.434  -6.890  1.00  6.59           H  
ATOM    560 2HG  PRO A  40      21.094  17.384  -6.436  1.00  6.59           H  
ATOM    561 1HD  PRO A  40      21.063  15.802  -8.581  1.00  6.59           H  
ATOM    562 2HD  PRO A  40      20.197  17.359  -8.591  1.00  6.59           H  
ATOM    563  N   THR A  41      25.078  17.510 -10.116  1.00  7.27           N  
ATOM    564  CA  THR A  41      26.390  16.931 -10.339  1.00  7.27           C  
ATOM    565  C   THR A  41      27.335  17.934 -11.008  1.00  7.27           C  
ATOM    566  O   THR A  41      28.388  17.571 -11.530  1.00  7.27           O  
ATOM    567  CB  THR A  41      26.254  15.657 -11.177  1.00  7.27           C  
ATOM    568  OG1 THR A  41      25.635  15.967 -12.437  1.00  7.27           O  
ATOM    569  CG2 THR A  41      25.376  14.678 -10.429  1.00  7.27           C  
ATOM    570  H   THR A  41      24.523  17.779 -10.924  1.00  7.27           H  
ATOM    571  HA  THR A  41      26.820  16.661  -9.375  1.00  7.27           H  
ATOM    572  HB  THR A  41      27.234  15.223 -11.352  1.00  7.27           H  
ATOM    573  HG1 THR A  41      24.751  16.348 -12.282  1.00  7.27           H  
ATOM    574 1HG2 THR A  41      25.255  13.766 -11.010  1.00  7.27           H  
ATOM    575 2HG2 THR A  41      25.826  14.442  -9.466  1.00  7.27           H  
ATOM    576 3HG2 THR A  41      24.408  15.132 -10.273  1.00  7.27           H  
ATOM    577  N   LYS A  42      26.930  19.201 -10.992  1.00  8.00           N  
ATOM    578  CA  LYS A  42      27.694  20.306 -11.572  1.00  8.00           C  
ATOM    579  C   LYS A  42      27.436  21.569 -10.764  1.00  8.00           C  
ATOM    580  O   LYS A  42      26.617  21.559  -9.841  1.00  8.00           O  
ATOM    581  CB  LYS A  42      27.369  20.530 -13.057  1.00  8.00           C  
ATOM    582  CG  LYS A  42      25.949  20.999 -13.398  1.00  8.00           C  
ATOM    583  CD  LYS A  42      25.796  21.134 -14.924  1.00  8.00           C  
ATOM    584  CE  LYS A  42      26.481  22.419 -15.453  1.00  8.00           C  
ATOM    585  NZ  LYS A  42      25.749  23.687 -15.069  1.00  8.00           N  
ATOM    586  H   LYS A  42      26.053  19.400 -10.540  1.00  8.00           H  
ATOM    587  HA  LYS A  42      28.754  20.074 -11.494  1.00  8.00           H  
ATOM    588 1HB  LYS A  42      28.056  21.272 -13.464  1.00  8.00           H  
ATOM    589 2HB  LYS A  42      27.543  19.600 -13.601  1.00  8.00           H  
ATOM    590 1HG  LYS A  42      25.205  20.302 -13.015  1.00  8.00           H  
ATOM    591 2HG  LYS A  42      25.774  21.974 -12.957  1.00  8.00           H  
ATOM    592 1HD  LYS A  42      26.222  20.263 -15.420  1.00  8.00           H  
ATOM    593 2HD  LYS A  42      24.732  21.193 -15.161  1.00  8.00           H  
ATOM    594 1HE  LYS A  42      27.480  22.465 -15.023  1.00  8.00           H  
ATOM    595 2HE  LYS A  42      26.563  22.372 -16.538  1.00  8.00           H  
ATOM    596 1HZ  LYS A  42      26.244  24.490 -15.404  1.00  8.00           H  
ATOM    597 2HZ  LYS A  42      24.813  23.693 -15.457  1.00  8.00           H  
ATOM    598 3HZ  LYS A  42      25.635  23.793 -14.050  1.00  8.00           H  
ATOM    599  N   ASP A  43      28.077  22.677 -11.143  1.00  8.85           N  
ATOM    600  CA  ASP A  43      28.003  23.934 -10.385  1.00  8.85           C  
ATOM    601  C   ASP A  43      26.629  24.614 -10.298  1.00  8.85           C  
ATOM    602  O   ASP A  43      26.481  25.637  -9.635  1.00  8.85           O  
ATOM    603  CB  ASP A  43      29.041  24.919 -10.941  1.00  8.85           C  
ATOM    604  CG  ASP A  43      28.866  25.314 -12.449  1.00  8.85           C  
ATOM    605  OD1 ASP A  43      27.929  24.884 -13.097  1.00  8.85           O  
ATOM    606  OD2 ASP A  43      29.704  26.042 -12.928  1.00  8.85           O  
ATOM    607  H   ASP A  43      28.699  22.632 -11.937  1.00  8.85           H  
ATOM    608  HA  ASP A  43      28.312  23.708  -9.365  1.00  8.85           H  
ATOM    609 1HB  ASP A  43      28.999  25.837 -10.350  1.00  8.85           H  
ATOM    610 2HB  ASP A  43      30.038  24.503 -10.811  1.00  8.85           H  
ATOM    611  N   ASP A  44      25.588  23.976 -10.836  1.00  9.95           N  
ATOM    612  CA  ASP A  44      24.205  24.424 -10.693  1.00  9.95           C  
ATOM    613  C   ASP A  44      23.847  24.372  -9.208  1.00  9.95           C  
ATOM    614  O   ASP A  44      22.990  25.102  -8.709  1.00  9.95           O  
ATOM    615  CB  ASP A  44      23.242  23.503 -11.453  1.00  9.95           C  
ATOM    616  CG  ASP A  44      23.361  23.565 -12.979  1.00  9.95           C  
ATOM    617  OD1 ASP A  44      24.026  24.438 -13.513  1.00  9.95           O  
ATOM    618  OD2 ASP A  44      22.817  22.706 -13.616  1.00  9.95           O  
ATOM    619  H   ASP A  44      25.782  23.134 -11.350  1.00  9.95           H  
ATOM    620  HA  ASP A  44      24.113  25.452 -11.052  1.00  9.95           H  
ATOM    621 1HB  ASP A  44      23.418  22.469 -11.137  1.00  9.95           H  
ATOM    622 2HB  ASP A  44      22.219  23.754 -11.175  1.00  9.95           H  
ATOM    623  N   LYS A  45      24.546  23.481  -8.500  1.00 11.31           N  
ATOM    624  CA  LYS A  45      24.397  23.246  -7.074  1.00 11.31           C  
ATOM    625  C   LYS A  45      24.734  24.482  -6.235  1.00 11.31           C  
ATOM    626  O   LYS A  45      24.378  24.538  -5.060  1.00 11.31           O  
ATOM    627  CB  LYS A  45      25.276  22.061  -6.667  1.00 11.31           C  
ATOM    628  CG  LYS A  45      26.772  22.334  -6.707  1.00 11.31           C  
ATOM    629  CD  LYS A  45      27.564  21.057  -6.458  1.00 11.31           C  
ATOM    630  CE  LYS A  45      29.069  21.282  -6.606  1.00 11.31           C  
ATOM    631  NZ  LYS A  45      29.642  22.121  -5.505  1.00 11.31           N  
ATOM    632  H   LYS A  45      25.246  22.927  -8.992  1.00 11.31           H  
ATOM    633  HA  LYS A  45      23.357  22.986  -6.879  1.00 11.31           H  
ATOM    634 1HB  LYS A  45      25.018  21.746  -5.659  1.00 11.31           H  
ATOM    635 2HB  LYS A  45      25.080  21.219  -7.338  1.00 11.31           H  
ATOM    636 1HG  LYS A  45      27.040  22.751  -7.663  1.00 11.31           H  
ATOM    637 2HG  LYS A  45      27.029  23.063  -5.933  1.00 11.31           H  
ATOM    638 1HD  LYS A  45      27.351  20.681  -5.458  1.00 11.31           H  
ATOM    639 2HD  LYS A  45      27.251  20.304  -7.187  1.00 11.31           H  
ATOM    640 1HE  LYS A  45      29.569  20.316  -6.609  1.00 11.31           H  
ATOM    641 2HE  LYS A  45      29.254  21.779  -7.560  1.00 11.31           H  
ATOM    642 1HZ  LYS A  45      30.629  22.238  -5.650  1.00 11.31           H  
ATOM    643 2HZ  LYS A  45      29.213  23.055  -5.467  1.00 11.31           H  
ATOM    644 3HZ  LYS A  45      29.488  21.669  -4.621  1.00 11.31           H  
ATOM    645  N   GLU A  46      25.428  25.468  -6.829  1.00 12.71           N  
ATOM    646  CA  GLU A  46      25.809  26.671  -6.108  1.00 12.71           C  
ATOM    647  C   GLU A  46      24.747  27.790  -6.199  1.00 12.71           C  
ATOM    648  O   GLU A  46      24.909  28.842  -5.582  1.00 12.71           O  
ATOM    649  CB  GLU A  46      27.137  27.193  -6.659  1.00 12.71           C  
ATOM    650  CG  GLU A  46      28.337  26.218  -6.543  1.00 12.71           C  
ATOM    651  CD  GLU A  46      28.779  25.903  -5.136  1.00 12.71           C  
ATOM    652  OE1 GLU A  46      28.943  26.817  -4.364  1.00 12.71           O  
ATOM    653  OE2 GLU A  46      28.980  24.740  -4.833  1.00 12.71           O  
ATOM    654  H   GLU A  46      25.699  25.396  -7.811  1.00 12.71           H  
ATOM    655  HA  GLU A  46      25.940  26.410  -5.061  1.00 12.71           H  
ATOM    656 1HB  GLU A  46      27.012  27.438  -7.716  1.00 12.71           H  
ATOM    657 2HB  GLU A  46      27.404  28.112  -6.142  1.00 12.71           H  
ATOM    658 1HG  GLU A  46      28.062  25.284  -7.040  1.00 12.71           H  
ATOM    659 2HG  GLU A  46      29.175  26.644  -7.089  1.00 12.71           H  
ATOM    660  N   ASP A  47      23.666  27.555  -6.961  1.00 13.77           N  
ATOM    661  CA  ASP A  47      22.583  28.539  -7.134  1.00 13.77           C  
ATOM    662  C   ASP A  47      21.276  28.444  -6.272  1.00 13.77           C  
ATOM    663  O   ASP A  47      20.521  29.419  -6.271  1.00 13.77           O  
ATOM    664  CB  ASP A  47      22.173  28.612  -8.607  1.00 13.77           C  
ATOM    665  CG  ASP A  47      23.262  29.223  -9.500  1.00 13.77           C  
ATOM    666  OD1 ASP A  47      23.892  30.167  -9.080  1.00 13.77           O  
ATOM    667  OD2 ASP A  47      23.426  28.763 -10.600  1.00 13.77           O  
ATOM    668  H   ASP A  47      23.586  26.665  -7.455  1.00 13.77           H  
ATOM    669  HA  ASP A  47      23.018  29.507  -6.899  1.00 13.77           H  
ATOM    670 1HB  ASP A  47      21.953  27.602  -8.971  1.00 13.77           H  
ATOM    671 2HB  ASP A  47      21.263  29.204  -8.707  1.00 13.77           H  
ATOM    672  N   PRO A  48      20.940  27.338  -5.559  1.00 14.11           N  
ATOM    673  CA  PRO A  48      19.730  27.174  -4.761  1.00 14.11           C  
ATOM    674  C   PRO A  48      19.589  28.223  -3.674  1.00 14.11           C  
ATOM    675  O   PRO A  48      20.570  28.764  -3.174  1.00 14.11           O  
ATOM    676  CB  PRO A  48      19.917  25.791  -4.127  1.00 14.11           C  
ATOM    677  CG  PRO A  48      20.821  25.074  -5.059  1.00 14.11           C  
ATOM    678  CD  PRO A  48      21.738  26.119  -5.606  1.00 14.11           C  
ATOM    679  HA  PRO A  48      18.853  27.189  -5.424  1.00 14.11           H  
ATOM    680 1HB  PRO A  48      20.352  25.897  -3.124  1.00 14.11           H  
ATOM    681 2HB  PRO A  48      18.942  25.294  -4.006  1.00 14.11           H  
ATOM    682 1HG  PRO A  48      21.378  24.285  -4.527  1.00 14.11           H  
ATOM    683 2HG  PRO A  48      20.245  24.577  -5.851  1.00 14.11           H  
ATOM    684 1HD  PRO A  48      22.616  26.202  -4.973  1.00 14.11           H  
ATOM    685 2HD  PRO A  48      21.944  25.811  -6.623  1.00 14.11           H  
ATOM    686  N   GLU A  49      18.354  28.443  -3.226  1.00 13.64           N  
ATOM    687  CA  GLU A  49      18.081  29.414  -2.161  1.00 13.64           C  
ATOM    688  C   GLU A  49      18.834  29.049  -0.881  1.00 13.64           C  
ATOM    689  O   GLU A  49      19.195  29.916  -0.086  1.00 13.64           O  
ATOM    690  CB  GLU A  49      16.580  29.448  -1.854  1.00 13.64           C  
ATOM    691  CG  GLU A  49      15.695  30.026  -2.964  1.00 13.64           C  
ATOM    692  CD  GLU A  49      15.910  31.497  -3.211  1.00 13.64           C  
ATOM    693  OE1 GLU A  49      15.834  32.263  -2.285  1.00 13.64           O  
ATOM    694  OE2 GLU A  49      16.171  31.858  -4.337  1.00 13.64           O  
ATOM    695  H   GLU A  49      17.580  27.962  -3.660  1.00 13.64           H  
ATOM    696  HA  GLU A  49      18.405  30.396  -2.490  1.00 13.64           H  
ATOM    697 1HB  GLU A  49      16.232  28.437  -1.641  1.00 13.64           H  
ATOM    698 2HB  GLU A  49      16.414  30.043  -0.956  1.00 13.64           H  
ATOM    699 1HG  GLU A  49      15.900  29.484  -3.888  1.00 13.64           H  
ATOM    700 2HG  GLU A  49      14.652  29.856  -2.702  1.00 13.64           H  
ATOM    701  N   LEU A  50      19.122  27.767  -0.713  1.00 12.71           N  
ATOM    702  CA  LEU A  50      19.841  27.237   0.436  1.00 12.71           C  
ATOM    703  C   LEU A  50      21.260  27.803   0.534  1.00 12.71           C  
ATOM    704  O   LEU A  50      21.878  27.763   1.597  1.00 12.71           O  
ATOM    705  CB  LEU A  50      19.926  25.714   0.323  1.00 12.71           C  
ATOM    706  CG  LEU A  50      18.595  24.970   0.424  1.00 12.71           C  
ATOM    707  CD1 LEU A  50      18.828  23.494   0.144  1.00 12.71           C  
ATOM    708  CD2 LEU A  50      18.003  25.182   1.805  1.00 12.71           C  
ATOM    709  H   LEU A  50      18.808  27.124  -1.422  1.00 12.71           H  
ATOM    710  HA  LEU A  50      19.296  27.507   1.339  1.00 12.71           H  
ATOM    711 1HB  LEU A  50      20.384  25.462  -0.632  1.00 12.71           H  
ATOM    712 2HB  LEU A  50      20.573  25.346   1.118  1.00 12.71           H  
ATOM    713  HG  LEU A  50      17.904  25.353  -0.328  1.00 12.71           H  
ATOM    714 1HD1 LEU A  50      17.881  22.957   0.204  1.00 12.71           H  
ATOM    715 2HD1 LEU A  50      19.248  23.376  -0.856  1.00 12.71           H  
ATOM    716 3HD1 LEU A  50      19.522  23.089   0.880  1.00 12.71           H  
ATOM    717 1HD2 LEU A  50      17.051  24.655   1.877  1.00 12.71           H  
ATOM    718 2HD2 LEU A  50      18.690  24.797   2.559  1.00 12.71           H  
ATOM    719 3HD2 LEU A  50      17.841  26.248   1.972  1.00 12.71           H  
ATOM    720  N   MET A  51      21.798  28.287  -0.590  1.00 11.91           N  
ATOM    721  CA  MET A  51      23.141  28.834  -0.643  1.00 11.91           C  
ATOM    722  C   MET A  51      23.166  30.332  -0.318  1.00 11.91           C  
ATOM    723  O   MET A  51      24.236  30.942  -0.272  1.00 11.91           O  
ATOM    724  CB  MET A  51      23.707  28.630  -2.043  1.00 11.91           C  
ATOM    725  CG  MET A  51      23.816  27.187  -2.475  1.00 11.91           C  
ATOM    726  SD  MET A  51      24.866  26.213  -1.426  1.00 11.91           S  
ATOM    727  CE  MET A  51      26.446  26.941  -1.826  1.00 11.91           C  
ATOM    728  H   MET A  51      21.249  28.317  -1.447  1.00 11.91           H  
ATOM    729  HA  MET A  51      23.758  28.317   0.091  1.00 11.91           H  
ATOM    730 1HB  MET A  51      23.074  29.143  -2.771  1.00 11.91           H  
ATOM    731 2HB  MET A  51      24.699  29.073  -2.109  1.00 11.91           H  
ATOM    732 1HG  MET A  51      22.820  26.741  -2.488  1.00 11.91           H  
ATOM    733 2HG  MET A  51      24.215  27.150  -3.474  1.00 11.91           H  
ATOM    734 1HE  MET A  51      27.233  26.445  -1.259  1.00 11.91           H  
ATOM    735 2HE  MET A  51      26.647  26.826  -2.890  1.00 11.91           H  
ATOM    736 3HE  MET A  51      26.432  28.001  -1.576  1.00 11.91           H  
ATOM    737  N   LYS A  52      21.991  30.940  -0.124  1.00 11.66           N  
ATOM    738  CA  LYS A  52      21.934  32.371   0.139  1.00 11.66           C  
ATOM    739  C   LYS A  52      22.088  32.635   1.629  1.00 11.66           C  
ATOM    740  O   LYS A  52      21.616  31.867   2.460  1.00 11.66           O  
ATOM    741  CB  LYS A  52      20.644  32.946  -0.442  1.00 11.66           C  
ATOM    742  CG  LYS A  52      20.626  32.836  -1.978  1.00 11.66           C  
ATOM    743  CD  LYS A  52      19.369  33.392  -2.628  1.00 11.66           C  
ATOM    744  CE  LYS A  52      19.458  33.224  -4.153  1.00 11.66           C  
ATOM    745  NZ  LYS A  52      18.230  33.699  -4.862  1.00 11.66           N  
ATOM    746  H   LYS A  52      21.119  30.415  -0.149  1.00 11.66           H  
ATOM    747  HA  LYS A  52      22.769  32.851  -0.369  1.00 11.66           H  
ATOM    748 1HB  LYS A  52      19.782  32.405  -0.044  1.00 11.66           H  
ATOM    749 2HB  LYS A  52      20.542  33.992  -0.157  1.00 11.66           H  
ATOM    750 1HG  LYS A  52      21.489  33.360  -2.384  1.00 11.66           H  
ATOM    751 2HG  LYS A  52      20.708  31.779  -2.252  1.00 11.66           H  
ATOM    752 1HD  LYS A  52      18.487  32.860  -2.259  1.00 11.66           H  
ATOM    753 2HD  LYS A  52      19.260  34.449  -2.390  1.00 11.66           H  
ATOM    754 1HE  LYS A  52      20.310  33.795  -4.511  1.00 11.66           H  
ATOM    755 2HE  LYS A  52      19.613  32.167  -4.390  1.00 11.66           H  
ATOM    756 1HZ  LYS A  52      18.346  33.566  -5.851  1.00 11.66           H  
ATOM    757 2HZ  LYS A  52      17.421  33.140  -4.550  1.00 11.66           H  
ATOM    758 3HZ  LYS A  52      18.064  34.669  -4.667  1.00 11.66           H  
ATOM    759  N   CYS A  53      22.756  33.728   1.966  1.00 12.01           N  
ATOM    760  CA  CYS A  53      23.002  34.084   3.356  1.00 12.01           C  
ATOM    761  C   CYS A  53      21.708  34.520   4.063  1.00 12.01           C  
ATOM    762  O   CYS A  53      21.092  35.498   3.638  1.00 12.01           O  
ATOM    763  CB  CYS A  53      24.034  35.196   3.423  1.00 12.01           C  
ATOM    764  SG  CYS A  53      24.527  35.670   5.082  1.00 12.01           S  
ATOM    765  H   CYS A  53      23.121  34.327   1.237  1.00 12.01           H  
ATOM    766  HA  CYS A  53      23.421  33.206   3.850  1.00 12.01           H  
ATOM    767 1HB  CYS A  53      24.928  34.896   2.876  1.00 12.01           H  
ATOM    768 2HB  CYS A  53      23.637  36.085   2.929  1.00 12.01           H  
ATOM    769  N   PRO A  54      21.257  33.836   5.142  1.00 12.75           N  
ATOM    770  CA  PRO A  54      20.020  34.089   5.881  1.00 12.75           C  
ATOM    771  C   PRO A  54      20.054  35.200   6.935  1.00 12.75           C  
ATOM    772  O   PRO A  54      19.038  35.478   7.572  1.00 12.75           O  
ATOM    773  CB  PRO A  54      19.783  32.735   6.554  1.00 12.75           C  
ATOM    774  CG  PRO A  54      21.167  32.204   6.831  1.00 12.75           C  
ATOM    775  CD  PRO A  54      22.013  32.666   5.658  1.00 12.75           C  
ATOM    776  HA  PRO A  54      19.217  34.288   5.154  1.00 12.75           H  
ATOM    777 1HB  PRO A  54      19.190  32.872   7.469  1.00 12.75           H  
ATOM    778 2HB  PRO A  54      19.202  32.080   5.888  1.00 12.75           H  
ATOM    779 1HG  PRO A  54      21.526  32.562   7.792  1.00 12.75           H  
ATOM    780 2HG  PRO A  54      21.128  31.105   6.904  1.00 12.75           H  
ATOM    781 1HD  PRO A  54      23.009  32.964   6.023  1.00 12.75           H  
ATOM    782 2HD  PRO A  54      22.053  31.853   4.912  1.00 12.75           H  
ATOM    783  N   VAL A  55      21.217  35.789   7.171  1.00 13.57           N  
ATOM    784  CA  VAL A  55      21.361  36.762   8.249  1.00 13.57           C  
ATOM    785  C   VAL A  55      21.404  38.203   7.713  1.00 13.57           C  
ATOM    786  O   VAL A  55      22.244  38.501   6.875  1.00 13.57           O  
ATOM    787  CB  VAL A  55      22.627  36.434   9.063  1.00 13.57           C  
ATOM    788  CG1 VAL A  55      22.856  37.468  10.141  1.00 13.57           C  
ATOM    789  CG2 VAL A  55      22.469  35.081   9.666  1.00 13.57           C  
ATOM    790  H   VAL A  55      22.019  35.555   6.607  1.00 13.57           H  
ATOM    791  HA  VAL A  55      20.531  36.618   8.922  1.00 13.57           H  
ATOM    792  HB  VAL A  55      23.465  36.414   8.427  1.00 13.57           H  
ATOM    793 1HG1 VAL A  55      23.758  37.209  10.701  1.00 13.57           H  
ATOM    794 2HG1 VAL A  55      22.985  38.431   9.694  1.00 13.57           H  
ATOM    795 3HG1 VAL A  55      22.004  37.485  10.816  1.00 13.57           H  
ATOM    796 1HG2 VAL A  55      23.365  34.828  10.234  1.00 13.57           H  
ATOM    797 2HG2 VAL A  55      21.602  35.077  10.328  1.00 13.57           H  
ATOM    798 3HG2 VAL A  55      22.329  34.359   8.882  1.00 13.57           H  
ATOM    799  N   PRO A  56      20.540  39.134   8.169  1.00 14.07           N  
ATOM    800  CA  PRO A  56      20.480  40.530   7.725  1.00 14.07           C  
ATOM    801  C   PRO A  56      21.824  41.280   7.688  1.00 14.07           C  
ATOM    802  O   PRO A  56      22.043  42.115   6.813  1.00 14.07           O  
ATOM    803  CB  PRO A  56      19.550  41.147   8.775  1.00 14.07           C  
ATOM    804  CG  PRO A  56      18.633  40.018   9.171  1.00 14.07           C  
ATOM    805  CD  PRO A  56      19.505  38.785   9.173  1.00 14.07           C  
ATOM    806  HA  PRO A  56      20.007  40.562   6.731  1.00 14.07           H  
ATOM    807 1HB  PRO A  56      20.141  41.539   9.619  1.00 14.07           H  
ATOM    808 2HB  PRO A  56      19.012  42.002   8.341  1.00 14.07           H  
ATOM    809 1HG  PRO A  56      18.185  40.223  10.155  1.00 14.07           H  
ATOM    810 2HG  PRO A  56      17.799  39.938   8.455  1.00 14.07           H  
ATOM    811 1HD  PRO A  56      19.944  38.615  10.165  1.00 14.07           H  
ATOM    812 2HD  PRO A  56      18.878  37.944   8.827  1.00 14.07           H  
ATOM    813  N   GLY A  57      22.731  40.979   8.627  1.00 14.02           N  
ATOM    814  CA  GLY A  57      24.057  41.613   8.666  1.00 14.02           C  
ATOM    815  C   GLY A  57      25.135  40.674   8.111  1.00 14.02           C  
ATOM    816  O   GLY A  57      26.323  40.987   8.145  1.00 14.02           O  
ATOM    817  H   GLY A  57      22.505  40.301   9.336  1.00 14.02           H  
ATOM    818 1HA  GLY A  57      24.040  42.535   8.087  1.00 14.02           H  
ATOM    819 2HA  GLY A  57      24.299  41.882   9.691  1.00 14.02           H  
ATOM    820  N   CYS A  58      24.653  39.543   7.601  1.00 13.57           N  
ATOM    821  CA  CYS A  58      25.304  38.351   7.067  1.00 13.57           C  
ATOM    822  C   CYS A  58      26.550  37.836   7.826  1.00 13.57           C  
ATOM    823  O   CYS A  58      27.111  38.500   8.695  1.00 13.57           O  
ATOM    824  CB  CYS A  58      25.597  38.542   5.578  1.00 13.57           C  
ATOM    825  SG  CYS A  58      26.120  37.008   4.728  1.00 13.57           S  
ATOM    826  H   CYS A  58      23.645  39.472   7.564  1.00 13.57           H  
ATOM    827  HA  CYS A  58      24.572  37.574   7.103  1.00 13.57           H  
ATOM    828 1HB  CYS A  58      24.695  38.917   5.082  1.00 13.57           H  
ATOM    829 2HB  CYS A  58      26.379  39.288   5.452  1.00 13.57           H  
ATOM    830  N   VAL A  59      26.934  36.590   7.517  1.00 13.02           N  
ATOM    831  CA  VAL A  59      28.107  35.869   8.036  1.00 13.02           C  
ATOM    832  C   VAL A  59      28.022  35.512   9.525  1.00 13.02           C  
ATOM    833  O   VAL A  59      28.057  34.338   9.892  1.00 13.02           O  
ATOM    834  CB  VAL A  59      29.406  36.673   7.776  1.00 13.02           C  
ATOM    835  CG1 VAL A  59      30.601  35.977   8.430  1.00 13.02           C  
ATOM    836  CG2 VAL A  59      29.608  36.826   6.279  1.00 13.02           C  
ATOM    837  H   VAL A  59      26.377  36.107   6.827  1.00 13.02           H  
ATOM    838  HA  VAL A  59      28.190  34.935   7.476  1.00 13.02           H  
ATOM    839  HB  VAL A  59      29.332  37.651   8.232  1.00 13.02           H  
ATOM    840 1HG1 VAL A  59      31.503  36.560   8.248  1.00 13.02           H  
ATOM    841 2HG1 VAL A  59      30.447  35.889   9.505  1.00 13.02           H  
ATOM    842 3HG1 VAL A  59      30.720  34.981   8.003  1.00 13.02           H  
ATOM    843 1HG2 VAL A  59      30.516  37.397   6.092  1.00 13.02           H  
ATOM    844 2HG2 VAL A  59      29.695  35.841   5.821  1.00 13.02           H  
ATOM    845 3HG2 VAL A  59      28.769  37.350   5.852  1.00 13.02           H  
ATOM    846  N   GLY A  60      27.924  36.528  10.370  1.00 12.70           N  
ATOM    847  CA  GLY A  60      27.863  36.365  11.813  1.00 12.70           C  
ATOM    848  C   GLY A  60      29.043  37.064  12.479  1.00 12.70           C  
ATOM    849  O   GLY A  60      30.162  36.552  12.485  1.00 12.70           O  
ATOM    850  H   GLY A  60      27.872  37.460   9.967  1.00 12.70           H  
ATOM    851 1HA  GLY A  60      26.928  36.782  12.184  1.00 12.70           H  
ATOM    852 2HA  GLY A  60      27.868  35.307  12.068  1.00 12.70           H  
ENDMDL

REMARK ID 643502 DOMAINID 637089 MODEL 3 line_15_sample190
MODEL     3
ATOM      1  N   ASP A   1       0.541   5.096   5.403  1.00  3.14           N  
ATOM      2  CA  ASP A   1       1.984   4.988   5.246  1.00  3.14           C  
ATOM      3  C   ASP A   1       2.456   5.864   4.092  1.00  3.14           C  
ATOM      4  O   ASP A   1       1.651   6.406   3.330  1.00  3.14           O  
ATOM      5  CB  ASP A   1       2.403   3.516   5.058  1.00  3.14           C  
ATOM      6  CG  ASP A   1       3.878   3.218   5.470  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       4.592   4.157   5.774  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       4.251   2.065   5.503  1.00  3.14           O  
ATOM      9 1H   ASP A   1       0.240   4.524   6.178  1.00  3.14           H  
ATOM     10 2H   ASP A   1       0.296   6.060   5.579  1.00  3.14           H  
ATOM     11 3H   ASP A   1       0.086   4.784   4.556  1.00  3.14           H  
ATOM     12  HA  ASP A   1       2.460   5.354   6.157  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       1.743   2.874   5.640  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       2.281   3.244   4.007  1.00  3.14           H  
ATOM     15  N   LEU A   2       3.761   6.025   3.991  1.00  2.90           N  
ATOM     16  CA  LEU A   2       4.379   6.859   2.963  1.00  2.90           C  
ATOM     17  C   LEU A   2       4.437   6.158   1.605  1.00  2.90           C  
ATOM     18  O   LEU A   2       4.614   4.944   1.533  1.00  2.90           O  
ATOM     19  CB  LEU A   2       5.803   7.225   3.378  1.00  2.90           C  
ATOM     20  CG  LEU A   2       5.962   8.046   4.644  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       7.438   8.173   4.945  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       5.341   9.413   4.436  1.00  2.90           C  
ATOM     23  H   LEU A   2       4.345   5.527   4.670  1.00  2.90           H  
ATOM     24  HA  LEU A   2       3.790   7.769   2.855  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       6.371   6.304   3.511  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       6.247   7.799   2.574  1.00  2.90           H  
ATOM     27  HG  LEU A   2       5.479   7.541   5.483  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       7.591   8.760   5.849  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       7.872   7.183   5.084  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       7.916   8.653   4.117  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       5.464  10.012   5.340  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       5.834   9.912   3.600  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       4.279   9.299   4.215  1.00  2.90           H  
ATOM     34  N   LYS A   3       4.327   6.936   0.532  1.00  2.66           N  
ATOM     35  CA  LYS A   3       4.433   6.411  -0.829  1.00  2.66           C  
ATOM     36  C   LYS A   3       5.087   7.416  -1.767  1.00  2.66           C  
ATOM     37  O   LYS A   3       4.760   8.601  -1.736  1.00  2.66           O  
ATOM     38  CB  LYS A   3       3.055   6.040  -1.376  1.00  2.66           C  
ATOM     39  CG  LYS A   3       3.075   5.410  -2.769  1.00  2.66           C  
ATOM     40  CD  LYS A   3       1.683   4.999  -3.211  1.00  2.66           C  
ATOM     41  CE  LYS A   3       1.700   4.409  -4.612  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       0.334   4.009  -5.056  1.00  2.66           N  
ATOM     43  H   LYS A   3       4.164   7.924   0.659  1.00  2.66           H  
ATOM     44  HA  LYS A   3       5.059   5.516  -0.808  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       2.572   5.337  -0.694  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       2.430   6.932  -1.423  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       3.469   6.129  -3.490  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       3.724   4.536  -2.762  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       1.280   4.262  -2.515  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       1.033   5.873  -3.206  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       2.096   5.151  -5.307  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       2.348   3.533  -4.625  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       0.381   3.623  -5.988  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3      -0.035   3.313  -4.422  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3      -0.270   4.818  -5.057  1.00  2.66           H  
ATOM     56  N   CYS A   4       6.002   6.934  -2.599  1.00  2.45           N  
ATOM     57  CA  CYS A   4       6.677   7.758  -3.595  1.00  2.45           C  
ATOM     58  C   CYS A   4       5.828   7.989  -4.851  1.00  2.45           C  
ATOM     59  O   CYS A   4       5.442   7.021  -5.512  1.00  2.45           O  
ATOM     60  CB  CYS A   4       7.972   7.095  -4.025  1.00  2.45           C  
ATOM     61  SG  CYS A   4       8.797   7.953  -5.373  1.00  2.45           S  
ATOM     62  H   CYS A   4       6.239   5.949  -2.540  1.00  2.45           H  
ATOM     63  HA  CYS A   4       6.923   8.700  -3.120  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       8.649   7.062  -3.178  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       7.777   6.075  -4.330  1.00  2.45           H  
ATOM     66  N   PRO A   5       5.486   9.253  -5.212  1.00  2.26           N  
ATOM     67  CA  PRO A   5       4.744   9.648  -6.403  1.00  2.26           C  
ATOM     68  C   PRO A   5       5.620   9.808  -7.659  1.00  2.26           C  
ATOM     69  O   PRO A   5       5.108  10.021  -8.759  1.00  2.26           O  
ATOM     70  CB  PRO A   5       4.176  11.001  -5.984  1.00  2.26           C  
ATOM     71  CG  PRO A   5       5.243  11.575  -5.085  1.00  2.26           C  
ATOM     72  CD  PRO A   5       5.816  10.388  -4.340  1.00  2.26           C  
ATOM     73  HA  PRO A   5       3.943   8.916  -6.582  1.00  2.26           H  
ATOM     74 1HB  PRO A   5       3.989  11.617  -6.875  1.00  2.26           H  
ATOM     75 2HB  PRO A   5       3.210  10.861  -5.477  1.00  2.26           H  
ATOM     76 1HG  PRO A   5       6.006  12.095  -5.689  1.00  2.26           H  
ATOM     77 2HG  PRO A   5       4.805  12.325  -4.412  1.00  2.26           H  
ATOM     78 1HD  PRO A   5       6.885  10.505  -4.285  1.00  2.26           H  
ATOM     79 2HD  PRO A   5       5.339  10.301  -3.359  1.00  2.26           H  
ATOM     80  N   THR A   6       6.936   9.778  -7.480  1.00  2.09           N  
ATOM     81  CA  THR A   6       7.884  10.047  -8.559  1.00  2.09           C  
ATOM     82  C   THR A   6       8.048   8.846  -9.507  1.00  2.09           C  
ATOM     83  O   THR A   6       8.229   7.719  -9.042  1.00  2.09           O  
ATOM     84  CB  THR A   6       9.254  10.498  -7.993  1.00  2.09           C  
ATOM     85  OG1 THR A   6       9.099  11.753  -7.277  1.00  2.09           O  
ATOM     86  CG2 THR A   6      10.263  10.653  -9.069  1.00  2.09           C  
ATOM     87  H   THR A   6       7.304   9.567  -6.565  1.00  2.09           H  
ATOM     88  HA  THR A   6       7.500  10.904  -9.093  1.00  2.09           H  
ATOM     89  HB  THR A   6       9.624   9.755  -7.320  1.00  2.09           H  
ATOM     90  HG1 THR A   6       8.699  12.405  -7.866  1.00  2.09           H  
ATOM     91 1HG2 THR A   6      11.196  10.947  -8.643  1.00  2.09           H  
ATOM     92 2HG2 THR A   6      10.393   9.710  -9.583  1.00  2.09           H  
ATOM     93 3HG2 THR A   6       9.941  11.409  -9.765  1.00  2.09           H  
ATOM     94  N   PRO A   7       7.976   9.035 -10.840  1.00  1.93           N  
ATOM     95  CA  PRO A   7       8.156   7.991 -11.819  1.00  1.93           C  
ATOM     96  C   PRO A   7       9.446   7.251 -11.563  1.00  1.93           C  
ATOM     97  O   PRO A   7      10.459   7.844 -11.213  1.00  1.93           O  
ATOM     98  CB  PRO A   7       8.202   8.774 -13.133  1.00  1.93           C  
ATOM     99  CG  PRO A   7       7.350   9.986 -12.872  1.00  1.93           C  
ATOM    100  CD  PRO A   7       7.621  10.356 -11.436  1.00  1.93           C  
ATOM    101  HA  PRO A   7       7.293   7.306 -11.784  1.00  1.93           H  
ATOM    102 1HB  PRO A   7       9.242   9.028 -13.383  1.00  1.93           H  
ATOM    103 2HB  PRO A   7       7.819   8.151 -13.955  1.00  1.93           H  
ATOM    104 1HG  PRO A   7       7.617  10.790 -13.576  1.00  1.93           H  
ATOM    105 2HG  PRO A   7       6.289   9.749 -13.050  1.00  1.93           H  
ATOM    106 1HD  PRO A   7       8.441  11.069 -11.381  1.00  1.93           H  
ATOM    107 2HD  PRO A   7       6.671  10.745 -11.027  1.00  1.93           H  
ATOM    108  N   GLY A   8       9.394   5.948 -11.725  1.00  1.79           N  
ATOM    109  CA  GLY A   8      10.534   5.083 -11.477  1.00  1.79           C  
ATOM    110  C   GLY A   8      10.396   4.396 -10.126  1.00  1.79           C  
ATOM    111  O   GLY A   8      10.933   3.300  -9.933  1.00  1.79           O  
ATOM    112  H   GLY A   8       8.521   5.526 -12.011  1.00  1.79           H  
ATOM    113 1HA  GLY A   8      10.606   4.337 -12.265  1.00  1.79           H  
ATOM    114 2HA  GLY A   8      11.454   5.670 -11.495  1.00  1.79           H  
ATOM    115  N   CYS A   9       9.571   4.958  -9.235  1.00  1.65           N  
ATOM    116  CA  CYS A   9       9.366   4.338  -7.938  1.00  1.65           C  
ATOM    117  C   CYS A   9       8.443   3.140  -8.060  1.00  1.65           C  
ATOM    118  O   CYS A   9       7.699   3.000  -9.033  1.00  1.65           O  
ATOM    119  CB  CYS A   9       8.816   5.313  -6.901  1.00  1.65           C  
ATOM    120  SG  CYS A   9       9.976   6.608  -6.355  1.00  1.65           S  
ATOM    121  H   CYS A   9       9.125   5.860  -9.424  1.00  1.65           H  
ATOM    122  HA  CYS A   9      10.328   3.987  -7.570  1.00  1.65           H  
ATOM    123 1HB  CYS A   9       7.920   5.800  -7.296  1.00  1.65           H  
ATOM    124 2HB  CYS A   9       8.516   4.747  -6.027  1.00  1.65           H  
ATOM    125  N   ASP A  10       8.512   2.274  -7.059  1.00  1.55           N  
ATOM    126  CA  ASP A  10       7.761   1.023  -7.033  1.00  1.55           C  
ATOM    127  C   ASP A  10       7.016   0.739  -5.734  1.00  1.55           C  
ATOM    128  O   ASP A  10       6.651  -0.402  -5.459  1.00  1.55           O  
ATOM    129  CB  ASP A  10       8.751  -0.099  -7.293  1.00  1.55           C  
ATOM    130  CG  ASP A  10       9.840  -0.116  -6.217  1.00  1.55           C  
ATOM    131  OD1 ASP A  10       9.788   0.738  -5.319  1.00  1.55           O  
ATOM    132  OD2 ASP A  10      10.740  -0.915  -6.322  1.00  1.55           O  
ATOM    133  H   ASP A  10       9.144   2.477  -6.300  1.00  1.55           H  
ATOM    134  HA  ASP A  10       7.032   1.050  -7.842  1.00  1.55           H  
ATOM    135 1HB  ASP A  10       8.232  -1.057  -7.293  1.00  1.55           H  
ATOM    136 2HB  ASP A  10       9.214   0.036  -8.274  1.00  1.55           H  
ATOM    137  N   GLY A  11       6.808   1.765  -4.922  1.00  1.50           N  
ATOM    138  CA  GLY A  11       6.123   1.587  -3.646  1.00  1.50           C  
ATOM    139  C   GLY A  11       7.047   1.159  -2.496  1.00  1.50           C  
ATOM    140  O   GLY A  11       6.579   0.988  -1.367  1.00  1.50           O  
ATOM    141  H   GLY A  11       7.127   2.681  -5.195  1.00  1.50           H  
ATOM    142 1HA  GLY A  11       5.633   2.523  -3.379  1.00  1.50           H  
ATOM    143 2HA  GLY A  11       5.334   0.847  -3.766  1.00  1.50           H  
ATOM    144  N   SER A  12       8.348   1.000  -2.762  1.00  1.52           N  
ATOM    145  CA  SER A  12       9.290   0.616  -1.718  1.00  1.52           C  
ATOM    146  C   SER A  12       9.518   1.783  -0.756  1.00  1.52           C  
ATOM    147  O   SER A  12       9.013   2.886  -0.979  1.00  1.52           O  
ATOM    148  CB  SER A  12      10.586   0.101  -2.319  1.00  1.52           C  
ATOM    149  OG  SER A  12      11.263   1.093  -3.018  1.00  1.52           O  
ATOM    150  H   SER A  12       8.709   1.102  -3.718  1.00  1.52           H  
ATOM    151  HA  SER A  12       8.850  -0.202  -1.149  1.00  1.52           H  
ATOM    152 1HB  SER A  12      11.223  -0.282  -1.527  1.00  1.52           H  
ATOM    153 2HB  SER A  12      10.369  -0.729  -2.994  1.00  1.52           H  
ATOM    154  HG  SER A  12      10.840   1.092  -3.909  1.00  1.52           H  
ATOM    155  N   GLY A  13      10.222   1.516   0.348  1.00  1.64           N  
ATOM    156  CA  GLY A  13      10.421   2.518   1.393  1.00  1.64           C  
ATOM    157  C   GLY A  13      11.529   3.536   1.144  1.00  1.64           C  
ATOM    158  O   GLY A  13      12.074   3.648   0.051  1.00  1.64           O  
ATOM    159  H   GLY A  13      10.619   0.597   0.466  1.00  1.64           H  
ATOM    160 1HA  GLY A  13       9.482   3.054   1.536  1.00  1.64           H  
ATOM    161 2HA  GLY A  13      10.620   2.005   2.332  1.00  1.64           H  
ATOM    162  N   HIS A  14      11.855   4.261   2.210  1.00  1.86           N  
ATOM    163  CA  HIS A  14      12.797   5.371   2.208  1.00  1.86           C  
ATOM    164  C   HIS A  14      14.188   4.972   2.697  1.00  1.86           C  
ATOM    165  O   HIS A  14      14.475   3.783   2.822  1.00  1.86           O  
ATOM    166  CB  HIS A  14      12.159   6.538   2.943  1.00  1.86           C  
ATOM    167  CG  HIS A  14      10.956   6.969   2.182  1.00  1.86           C  
ATOM    168  ND1 HIS A  14       9.727   6.369   2.340  1.00  1.86           N  
ATOM    169  CD2 HIS A  14      10.798   7.901   1.225  1.00  1.86           C  
ATOM    170  CE1 HIS A  14       8.866   6.914   1.507  1.00  1.86           C  
ATOM    171  NE2 HIS A  14       9.482   7.848   0.822  1.00  1.86           N  
ATOM    172  H   HIS A  14      11.379   4.059   3.076  1.00  1.86           H  
ATOM    173  HA  HIS A  14      12.927   5.708   1.182  1.00  1.86           H  
ATOM    174 1HB  HIS A  14      11.865   6.253   3.951  1.00  1.86           H  
ATOM    175 2HB  HIS A  14      12.834   7.365   3.006  1.00  1.86           H  
ATOM    176  HD1 HIS A  14       9.508   5.614   2.958  1.00  1.86           H  
ATOM    177  HD2 HIS A  14      11.487   8.611   0.762  1.00  1.86           H  
ATOM    178  HE1 HIS A  14       7.842   6.561   1.463  1.00  1.86           H  
ATOM    179  N   ILE A  15      15.076   5.949   2.875  1.00  2.16           N  
ATOM    180  CA  ILE A  15      16.496   5.669   3.085  1.00  2.16           C  
ATOM    181  C   ILE A  15      17.009   5.040   4.414  1.00  2.16           C  
ATOM    182  O   ILE A  15      17.846   4.142   4.329  1.00  2.16           O  
ATOM    183  CB  ILE A  15      17.273   6.967   2.840  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      17.032   7.426   1.420  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      18.737   6.765   3.078  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      17.440   6.437   0.370  1.00  2.16           C  
ATOM    187  H   ILE A  15      14.785   6.928   2.856  1.00  2.16           H  
ATOM    188  HA  ILE A  15      16.783   4.977   2.295  1.00  2.16           H  
ATOM    189  HB  ILE A  15      16.900   7.745   3.501  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      15.972   7.626   1.319  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      17.581   8.357   1.250  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      19.264   7.702   2.896  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      18.901   6.455   4.104  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      19.116   5.998   2.405  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      17.229   6.836  -0.620  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      18.508   6.237   0.454  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      16.885   5.516   0.522  1.00  2.16           H  
ATOM    198  N   THR A  16      16.594   5.452   5.634  1.00  2.52           N  
ATOM    199  CA  THR A  16      15.620   6.472   6.021  1.00  2.52           C  
ATOM    200  C   THR A  16      16.279   7.720   6.593  1.00  2.52           C  
ATOM    201  O   THR A  16      15.612   8.555   7.193  1.00  2.52           O  
ATOM    202  CB  THR A  16      14.621   5.892   7.035  1.00  2.52           C  
ATOM    203  OG1 THR A  16      15.328   5.406   8.184  1.00  2.52           O  
ATOM    204  CG2 THR A  16      13.827   4.769   6.396  1.00  2.52           C  
ATOM    205  H   THR A  16      17.021   4.964   6.409  1.00  2.52           H  
ATOM    206  HA  THR A  16      15.056   6.797   5.164  1.00  2.52           H  
ATOM    207  HB  THR A  16      13.936   6.674   7.358  1.00  2.52           H  
ATOM    208  HG1 THR A  16      15.819   6.129   8.586  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      13.117   4.367   7.117  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      13.288   5.154   5.539  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      14.503   3.976   6.071  1.00  2.52           H  
ATOM    212  N   GLY A  17      17.586   7.845   6.424  1.00  2.87           N  
ATOM    213  CA  GLY A  17      18.262   9.058   6.854  1.00  2.87           C  
ATOM    214  C   GLY A  17      19.264   9.447   5.765  1.00  2.87           C  
ATOM    215  O   GLY A  17      19.995   8.586   5.286  1.00  2.87           O  
ATOM    216  H   GLY A  17      18.098   7.110   5.958  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      17.518   9.827   7.025  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      18.781   8.883   7.796  1.00  2.87           H  
ATOM    219  N   ASN A  18      19.336  10.731   5.375  1.00  3.12           N  
ATOM    220  CA  ASN A  18      18.583  11.862   5.935  1.00  3.12           C  
ATOM    221  C   ASN A  18      17.177  12.023   5.328  1.00  3.12           C  
ATOM    222  O   ASN A  18      16.435  12.943   5.687  1.00  3.12           O  
ATOM    223  CB  ASN A  18      19.379  13.134   5.725  1.00  3.12           C  
ATOM    224  CG  ASN A  18      20.602  13.172   6.589  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      20.627  12.569   7.669  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      21.617  13.860   6.138  1.00  3.12           N  
ATOM    227  H   ASN A  18      20.002  10.949   4.648  1.00  3.12           H  
ATOM    228  HA  ASN A  18      18.476  11.727   7.010  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      19.677  13.214   4.678  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      18.757  13.999   5.956  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      22.461  13.916   6.674  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      21.554  14.329   5.257  1.00  3.12           H  
ATOM    233  N   TYR A  19      16.809  11.120   4.419  1.00  3.24           N  
ATOM    234  CA  TYR A  19      15.513  11.197   3.757  1.00  3.24           C  
ATOM    235  C   TYR A  19      14.563  10.070   4.184  1.00  3.24           C  
ATOM    236  O   TYR A  19      14.497   8.996   3.569  1.00  3.24           O  
ATOM    237  CB  TYR A  19      15.743  11.207   2.252  1.00  3.24           C  
ATOM    238  CG  TYR A  19      16.616  12.370   1.856  1.00  3.24           C  
ATOM    239  CD1 TYR A  19      17.994  12.219   1.905  1.00  3.24           C  
ATOM    240  CD2 TYR A  19      16.067  13.567   1.458  1.00  3.24           C  
ATOM    241  CE1 TYR A  19      18.818  13.267   1.567  1.00  3.24           C  
ATOM    242  CE2 TYR A  19      16.892  14.623   1.117  1.00  3.24           C  
ATOM    243  CZ  TYR A  19      18.265  14.474   1.173  1.00  3.24           C  
ATOM    244  OH  TYR A  19      19.096  15.525   0.841  1.00  3.24           O  
ATOM    245  H   TYR A  19      17.451  10.382   4.172  1.00  3.24           H  
ATOM    246  HA  TYR A  19      15.043  12.140   4.032  1.00  3.24           H  
ATOM    247 1HB  TYR A  19      16.230  10.288   1.939  1.00  3.24           H  
ATOM    248 2HB  TYR A  19      14.790  11.285   1.719  1.00  3.24           H  
ATOM    249  HD1 TYR A  19      18.422  11.265   2.217  1.00  3.24           H  
ATOM    250  HD2 TYR A  19      14.990  13.680   1.417  1.00  3.24           H  
ATOM    251  HE1 TYR A  19      19.899  13.145   1.610  1.00  3.24           H  
ATOM    252  HE2 TYR A  19      16.460  15.574   0.807  1.00  3.24           H  
ATOM    253  HH  TYR A  19      18.570  16.293   0.611  1.00  3.24           H  
ATOM    254  N   ALA A  20      13.826  10.347   5.271  1.00  3.22           N  
ATOM    255  CA  ALA A  20      12.865   9.417   5.881  1.00  3.22           C  
ATOM    256  C   ALA A  20      11.529   9.440   5.161  1.00  3.22           C  
ATOM    257  O   ALA A  20      10.666   8.594   5.397  1.00  3.22           O  
ATOM    258  CB  ALA A  20      12.638   9.775   7.340  1.00  3.22           C  
ATOM    259  H   ALA A  20      13.965  11.245   5.715  1.00  3.22           H  
ATOM    260  HA  ALA A  20      13.272   8.414   5.810  1.00  3.22           H  
ATOM    261 1HB  ALA A  20      11.942   9.065   7.782  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      13.579   9.739   7.880  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      12.224  10.778   7.402  1.00  3.22           H  
ATOM    264  N   SER A  21      11.373  10.423   4.291  1.00  3.10           N  
ATOM    265  CA  SER A  21      10.154  10.611   3.530  1.00  3.10           C  
ATOM    266  C   SER A  21      10.504  11.251   2.202  1.00  3.10           C  
ATOM    267  O   SER A  21      11.580  11.837   2.040  1.00  3.10           O  
ATOM    268  CB  SER A  21       9.149  11.446   4.302  1.00  3.10           C  
ATOM    269  OG  SER A  21       9.602  12.762   4.485  1.00  3.10           O  
ATOM    270  H   SER A  21      12.138  11.063   4.156  1.00  3.10           H  
ATOM    271  HA  SER A  21       9.720   9.638   3.324  1.00  3.10           H  
ATOM    272 1HB  SER A  21       8.200  11.453   3.768  1.00  3.10           H  
ATOM    273 2HB  SER A  21       8.970  10.983   5.272  1.00  3.10           H  
ATOM    274  HG  SER A  21       8.928  13.201   5.012  1.00  3.10           H  
ATOM    275  N   HIS A  22       9.583  11.182   1.255  1.00  2.93           N  
ATOM    276  CA  HIS A  22       9.890  11.656  -0.084  1.00  2.93           C  
ATOM    277  C   HIS A  22       9.834  13.170  -0.260  1.00  2.93           C  
ATOM    278  O   HIS A  22       8.887  13.723  -0.816  1.00  2.93           O  
ATOM    279  CB  HIS A  22       8.957  10.974  -1.075  1.00  2.93           C  
ATOM    280  CG  HIS A  22       9.402  11.083  -2.455  1.00  2.93           C  
ATOM    281  ND1 HIS A  22      10.374  10.268  -2.962  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       8.994  11.866  -3.478  1.00  2.93           C  
ATOM    283  CE1 HIS A  22      10.556  10.551  -4.230  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       9.720  11.498  -4.576  1.00  2.93           N  
ATOM    285  H   HIS A  22       8.699  10.734   1.444  1.00  2.93           H  
ATOM    286  HA  HIS A  22      10.904  11.348  -0.337  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       8.869   9.918  -0.833  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       7.961  11.408  -1.001  1.00  2.93           H  
ATOM    289  HD2 HIS A  22       8.214  12.622  -3.444  1.00  2.93           H  
ATOM    290  HE1 HIS A  22      11.246  10.072  -4.872  1.00  2.93           H  
ATOM    291  HE2 HIS A  22       9.628  11.871  -5.520  1.00  2.93           H  
ATOM    292  N   ARG A  23      10.894  13.817   0.212  1.00  2.71           N  
ATOM    293  CA  ARG A  23      11.077  15.265   0.143  1.00  2.71           C  
ATOM    294  C   ARG A  23      12.179  15.638  -0.860  1.00  2.71           C  
ATOM    295  O   ARG A  23      12.614  16.787  -0.933  1.00  2.71           O  
ATOM    296  CB  ARG A  23      11.405  15.811   1.524  1.00  2.71           C  
ATOM    297  CG  ARG A  23      12.746  15.371   2.104  1.00  2.71           C  
ATOM    298  CD  ARG A  23      12.925  15.890   3.494  1.00  2.71           C  
ATOM    299  NE  ARG A  23      14.171  15.440   4.111  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      15.358  16.072   4.018  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      15.468  17.190   3.332  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      16.408  15.562   4.625  1.00  2.71           N  
ATOM    303  H   ARG A  23      11.584  13.242   0.693  1.00  2.71           H  
ATOM    304  HA  ARG A  23      10.143  15.716  -0.189  1.00  2.71           H  
ATOM    305 1HB  ARG A  23      11.395  16.897   1.497  1.00  2.71           H  
ATOM    306 2HB  ARG A  23      10.632  15.492   2.227  1.00  2.71           H  
ATOM    307 1HG  ARG A  23      12.781  14.279   2.137  1.00  2.71           H  
ATOM    308 2HG  ARG A  23      13.559  15.745   1.480  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      12.927  16.979   3.478  1.00  2.71           H  
ATOM    310 2HD  ARG A  23      12.098  15.538   4.111  1.00  2.71           H  
ATOM    311  HE  ARG A  23      14.142  14.584   4.653  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      14.659  17.581   2.870  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      16.360  17.657   3.272  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      16.308  14.690   5.162  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      17.301  16.020   4.565  1.00  2.71           H  
ATOM    316  N   SER A  24      12.628  14.639  -1.612  1.00  2.47           N  
ATOM    317  CA  SER A  24      13.693  14.741  -2.610  1.00  2.47           C  
ATOM    318  C   SER A  24      13.682  13.561  -3.562  1.00  2.47           C  
ATOM    319  O   SER A  24      12.814  12.704  -3.498  1.00  2.47           O  
ATOM    320  CB  SER A  24      15.063  14.804  -1.952  1.00  2.47           C  
ATOM    321  OG  SER A  24      16.068  15.026  -2.924  1.00  2.47           O  
ATOM    322  H   SER A  24      12.198  13.735  -1.480  1.00  2.47           H  
ATOM    323  HA  SER A  24      13.535  15.652  -3.190  1.00  2.47           H  
ATOM    324 1HB  SER A  24      15.077  15.607  -1.217  1.00  2.47           H  
ATOM    325 2HB  SER A  24      15.258  13.867  -1.428  1.00  2.47           H  
ATOM    326  HG  SER A  24      16.883  15.210  -2.434  1.00  2.47           H  
ATOM    327  N   LEU A  25      14.654  13.543  -4.463  1.00  2.21           N  
ATOM    328  CA  LEU A  25      14.839  12.396  -5.338  1.00  2.21           C  
ATOM    329  C   LEU A  25      15.864  11.485  -4.668  1.00  2.21           C  
ATOM    330  O   LEU A  25      15.934  10.283  -4.934  1.00  2.21           O  
ATOM    331  CB  LEU A  25      15.269  12.813  -6.742  1.00  2.21           C  
ATOM    332  CG  LEU A  25      14.260  13.716  -7.472  1.00  2.21           C  
ATOM    333  CD1 LEU A  25      14.795  14.069  -8.854  1.00  2.21           C  
ATOM    334  CD2 LEU A  25      12.938  13.007  -7.551  1.00  2.21           C  
ATOM    335  H   LEU A  25      15.309  14.308  -4.461  1.00  2.21           H  
ATOM    336  HA  LEU A  25      13.899  11.852  -5.419  1.00  2.21           H  
ATOM    337 1HB  LEU A  25      16.220  13.337  -6.681  1.00  2.21           H  
ATOM    338 2HB  LEU A  25      15.405  11.911  -7.346  1.00  2.21           H  
ATOM    339  HG  LEU A  25      14.136  14.645  -6.917  1.00  2.21           H  
ATOM    340 1HD1 LEU A  25      14.084  14.717  -9.370  1.00  2.21           H  
ATOM    341 2HD1 LEU A  25      15.749  14.583  -8.757  1.00  2.21           H  
ATOM    342 3HD1 LEU A  25      14.932  13.149  -9.431  1.00  2.21           H  
ATOM    343 1HD2 LEU A  25      12.208  13.635  -8.062  1.00  2.21           H  
ATOM    344 2HD2 LEU A  25      13.080  12.094  -8.102  1.00  2.21           H  
ATOM    345 3HD2 LEU A  25      12.577  12.775  -6.547  1.00  2.21           H  
ATOM    346  N   SER A  26      16.635  12.047  -3.721  1.00  1.96           N  
ATOM    347  CA  SER A  26      17.638  11.257  -2.997  1.00  1.96           C  
ATOM    348  C   SER A  26      16.959  10.508  -1.851  1.00  1.96           C  
ATOM    349  O   SER A  26      17.264  10.719  -0.683  1.00  1.96           O  
ATOM    350  CB  SER A  26      18.723  12.156  -2.430  1.00  1.96           C  
ATOM    351  OG  SER A  26      19.445  12.798  -3.453  1.00  1.96           O  
ATOM    352  H   SER A  26      16.517  13.037  -3.510  1.00  1.96           H  
ATOM    353  HA  SER A  26      18.077  10.531  -3.676  1.00  1.96           H  
ATOM    354 1HB  SER A  26      18.266  12.902  -1.777  1.00  1.96           H  
ATOM    355 2HB  SER A  26      19.400  11.563  -1.820  1.00  1.96           H  
ATOM    356  HG  SER A  26      20.078  13.375  -3.010  1.00  1.96           H  
ATOM    357  N   GLY A  27      16.065   9.607  -2.224  1.00  1.75           N  
ATOM    358  CA  GLY A  27      15.187   8.906  -1.306  1.00  1.75           C  
ATOM    359  C   GLY A  27      13.798   9.507  -1.498  1.00  1.75           C  
ATOM    360  O   GLY A  27      13.636  10.701  -1.254  1.00  1.75           O  
ATOM    361  H   GLY A  27      15.942   9.482  -3.228  1.00  1.75           H  
ATOM    362 1HA  GLY A  27      15.220   7.844  -1.467  1.00  1.75           H  
ATOM    363 2HA  GLY A  27      15.513   9.097  -0.291  1.00  1.75           H  
ATOM    364  N   CYS A  28      12.788   8.737  -1.941  1.00  1.61           N  
ATOM    365  CA  CYS A  28      12.752   7.295  -2.218  1.00  1.61           C  
ATOM    366  C   CYS A  28      13.726   6.794  -3.303  1.00  1.61           C  
ATOM    367  O   CYS A  28      13.908   7.460  -4.323  1.00  1.61           O  
ATOM    368  CB  CYS A  28      11.352   6.923  -2.659  1.00  1.61           C  
ATOM    369  SG  CYS A  28      11.085   5.179  -3.031  1.00  1.61           S  
ATOM    370  H   CYS A  28      11.911   9.231  -2.126  1.00  1.61           H  
ATOM    371  HA  CYS A  28      12.922   6.801  -1.272  1.00  1.61           H  
ATOM    372 1HB  CYS A  28      10.639   7.221  -1.889  1.00  1.61           H  
ATOM    373 2HB  CYS A  28      11.119   7.487  -3.553  1.00  1.61           H  
ATOM    374  HG  CYS A  28      12.123   5.049  -3.899  1.00  1.61           H  
ATOM    375  N   PRO A  29      14.442   5.677  -3.078  1.00  1.54           N  
ATOM    376  CA  PRO A  29      15.325   5.070  -4.038  1.00  1.54           C  
ATOM    377  C   PRO A  29      14.528   4.834  -5.294  1.00  1.54           C  
ATOM    378  O   PRO A  29      13.306   4.723  -5.236  1.00  1.54           O  
ATOM    379  CB  PRO A  29      15.736   3.759  -3.363  1.00  1.54           C  
ATOM    380  CG  PRO A  29      15.601   4.035  -1.894  1.00  1.54           C  
ATOM    381  CD  PRO A  29      14.420   4.964  -1.770  1.00  1.54           C  
ATOM    382  HA  PRO A  29      16.186   5.732  -4.224  1.00  1.54           H  
ATOM    383 1HB  PRO A  29      15.076   2.943  -3.700  1.00  1.54           H  
ATOM    384 2HB  PRO A  29      16.761   3.484  -3.655  1.00  1.54           H  
ATOM    385 1HG  PRO A  29      15.447   3.095  -1.339  1.00  1.54           H  
ATOM    386 2HG  PRO A  29      16.532   4.466  -1.526  1.00  1.54           H  
ATOM    387 1HD  PRO A  29      13.512   4.381  -1.662  1.00  1.54           H  
ATOM    388 2HD  PRO A  29      14.616   5.615  -0.913  1.00  1.54           H  
ATOM    389  N   ARG A  30      15.223   4.820  -6.426  1.00  1.57           N  
ATOM    390  CA  ARG A  30      14.664   4.676  -7.778  1.00  1.57           C  
ATOM    391  C   ARG A  30      14.024   5.972  -8.304  1.00  1.57           C  
ATOM    392  O   ARG A  30      13.794   6.107  -9.505  1.00  1.57           O  
ATOM    393  CB  ARG A  30      13.601   3.588  -7.827  1.00  1.57           C  
ATOM    394  CG  ARG A  30      14.036   2.155  -7.469  1.00  1.57           C  
ATOM    395  CD  ARG A  30      12.837   1.293  -7.478  1.00  1.57           C  
ATOM    396  NE  ARG A  30      12.264   1.274  -8.783  1.00  1.57           N  
ATOM    397  CZ  ARG A  30      12.545   0.424  -9.766  1.00  1.57           C  
ATOM    398  NH1 ARG A  30      13.372  -0.584  -9.587  1.00  1.57           N  
ATOM    399  NH2 ARG A  30      11.962   0.642 -10.921  1.00  1.57           N  
ATOM    400  H   ARG A  30      16.227   4.913  -6.353  1.00  1.57           H  
ATOM    401  HA  ARG A  30      15.473   4.394  -8.452  1.00  1.57           H  
ATOM    402 1HB  ARG A  30      12.713   3.849  -7.274  1.00  1.57           H  
ATOM    403 2HB  ARG A  30      13.276   3.519  -8.864  1.00  1.57           H  
ATOM    404 1HG  ARG A  30      14.747   1.781  -8.204  1.00  1.57           H  
ATOM    405 2HG  ARG A  30      14.474   2.125  -6.474  1.00  1.57           H  
ATOM    406 1HD  ARG A  30      13.084   0.271  -7.191  1.00  1.57           H  
ATOM    407 2HD  ARG A  30      12.094   1.696  -6.788  1.00  1.57           H  
ATOM    408  HE  ARG A  30      11.626   2.036  -9.016  1.00  1.57           H  
ATOM    409 1HH1 ARG A  30      13.801  -0.726  -8.682  1.00  1.57           H  
ATOM    410 2HH1 ARG A  30      13.568  -1.216 -10.345  1.00  1.57           H  
ATOM    411 1HH2 ARG A  30      11.351   1.472 -10.984  1.00  1.57           H  
ATOM    412 2HH2 ARG A  30      12.131   0.038 -11.710  1.00  1.57           H  
ATOM    413  N   ALA A  31      13.920   7.009  -7.463  1.00  1.70           N  
ATOM    414  CA  ALA A  31      13.394   8.306  -7.899  1.00  1.70           C  
ATOM    415  C   ALA A  31      14.463   9.079  -8.663  1.00  1.70           C  
ATOM    416  O   ALA A  31      14.234  10.165  -9.190  1.00  1.70           O  
ATOM    417  CB  ALA A  31      12.945   9.094  -6.709  1.00  1.70           C  
ATOM    418  H   ALA A  31      14.122   6.902  -6.465  1.00  1.70           H  
ATOM    419  HA  ALA A  31      12.543   8.131  -8.563  1.00  1.70           H  
ATOM    420 1HB  ALA A  31      12.540  10.039  -7.018  1.00  1.70           H  
ATOM    421 2HB  ALA A  31      12.191   8.524  -6.187  1.00  1.70           H  
ATOM    422 3HB  ALA A  31      13.790   9.266  -6.046  1.00  1.70           H  
ATOM    423  N   LYS A  32      15.653   8.488  -8.698  1.00  1.91           N  
ATOM    424  CA  LYS A  32      16.816   9.003  -9.388  1.00  1.91           C  
ATOM    425  C   LYS A  32      16.836   8.511 -10.835  1.00  1.91           C  
ATOM    426  O   LYS A  32      17.737   8.861 -11.601  1.00  1.91           O  
ATOM    427  CB  LYS A  32      18.099   8.535  -8.706  1.00  1.91           C  
ATOM    428  CG  LYS A  32      18.340   9.049  -7.293  1.00  1.91           C  
ATOM    429  CD  LYS A  32      19.670   8.494  -6.779  1.00  1.91           C  
ATOM    430  CE  LYS A  32      19.998   8.952  -5.374  1.00  1.91           C  
ATOM    431  NZ  LYS A  32      21.300   8.379  -4.904  1.00  1.91           N  
ATOM    432  H   LYS A  32      15.743   7.612  -8.212  1.00  1.91           H  
ATOM    433  HA  LYS A  32      16.773  10.094  -9.394  1.00  1.91           H  
ATOM    434 1HB  LYS A  32      18.100   7.446  -8.664  1.00  1.91           H  
ATOM    435 2HB  LYS A  32      18.954   8.833  -9.313  1.00  1.91           H  
ATOM    436 1HG  LYS A  32      18.374  10.140  -7.293  1.00  1.91           H  
ATOM    437 2HG  LYS A  32      17.529   8.729  -6.634  1.00  1.91           H  
ATOM    438 1HD  LYS A  32      19.628   7.405  -6.791  1.00  1.91           H  
ATOM    439 2HD  LYS A  32      20.471   8.813  -7.446  1.00  1.91           H  
ATOM    440 1HE  LYS A  32      20.060  10.041  -5.352  1.00  1.91           H  
ATOM    441 2HE  LYS A  32      19.206   8.629  -4.698  1.00  1.91           H  
ATOM    442 1HZ  LYS A  32      21.494   8.697  -3.966  1.00  1.91           H  
ATOM    443 2HZ  LYS A  32      21.247   7.369  -4.912  1.00  1.91           H  
ATOM    444 3HZ  LYS A  32      22.040   8.682  -5.521  1.00  1.91           H  
ATOM    445  N   LYS A  33      15.858   7.677 -11.209  1.00  2.21           N  
ATOM    446  CA  LYS A  33      15.799   7.146 -12.563  1.00  2.21           C  
ATOM    447  C   LYS A  33      15.972   8.305 -13.535  1.00  2.21           C  
ATOM    448  O   LYS A  33      15.347   9.349 -13.383  1.00  2.21           O  
ATOM    449  CB  LYS A  33      14.482   6.395 -12.801  1.00  2.21           C  
ATOM    450  CG  LYS A  33      14.366   5.724 -14.175  1.00  2.21           C  
ATOM    451  CD  LYS A  33      13.067   4.934 -14.314  1.00  2.21           C  
ATOM    452  CE  LYS A  33      12.984   4.247 -15.678  1.00  2.21           C  
ATOM    453  NZ  LYS A  33      11.723   3.470 -15.842  1.00  2.21           N  
ATOM    454  H   LYS A  33      15.135   7.388 -10.550  1.00  2.21           H  
ATOM    455  HA  LYS A  33      16.628   6.452 -12.710  1.00  2.21           H  
ATOM    456 1HB  LYS A  33      14.369   5.618 -12.042  1.00  2.21           H  
ATOM    457 2HB  LYS A  33      13.645   7.076 -12.679  1.00  2.21           H  
ATOM    458 1HG  LYS A  33      14.398   6.475 -14.954  1.00  2.21           H  
ATOM    459 2HG  LYS A  33      15.209   5.048 -14.315  1.00  2.21           H  
ATOM    460 1HD  LYS A  33      13.015   4.179 -13.527  1.00  2.21           H  
ATOM    461 2HD  LYS A  33      12.219   5.611 -14.202  1.00  2.21           H  
ATOM    462 1HE  LYS A  33      13.038   5.004 -16.459  1.00  2.21           H  
ATOM    463 2HE  LYS A  33      13.831   3.568 -15.785  1.00  2.21           H  
ATOM    464 1HZ  LYS A  33      11.713   3.035 -16.754  1.00  2.21           H  
ATOM    465 2HZ  LYS A  33      11.671   2.757 -15.129  1.00  2.21           H  
ATOM    466 3HZ  LYS A  33      10.932   4.091 -15.757  1.00  2.21           H  
ATOM    467  N   SER A  34      16.800   8.113 -14.560  1.00  2.58           N  
ATOM    468  CA  SER A  34      17.134   9.172 -15.521  1.00  2.58           C  
ATOM    469  C   SER A  34      15.943   9.785 -16.266  1.00  2.58           C  
ATOM    470  O   SER A  34      16.068  10.857 -16.864  1.00  2.58           O  
ATOM    471  CB  SER A  34      18.120   8.626 -16.532  1.00  2.58           C  
ATOM    472  OG  SER A  34      17.528   7.629 -17.317  1.00  2.58           O  
ATOM    473  H   SER A  34      17.264   7.222 -14.643  1.00  2.58           H  
ATOM    474  HA  SER A  34      17.623   9.972 -14.965  1.00  2.58           H  
ATOM    475 1HB  SER A  34      18.471   9.435 -17.171  1.00  2.58           H  
ATOM    476 2HB  SER A  34      18.986   8.219 -16.011  1.00  2.58           H  
ATOM    477  HG  SER A  34      16.810   8.062 -17.792  1.00  2.58           H  
ATOM    478  N   GLY A  35      14.797   9.112 -16.246  1.00  3.03           N  
ATOM    479  CA  GLY A  35      13.587   9.621 -16.878  1.00  3.03           C  
ATOM    480  C   GLY A  35      12.854  10.638 -15.980  1.00  3.03           C  
ATOM    481  O   GLY A  35      11.859  11.237 -16.397  1.00  3.03           O  
ATOM    482  H   GLY A  35      14.768   8.239 -15.747  1.00  3.03           H  
ATOM    483 1HA  GLY A  35      13.843  10.088 -17.829  1.00  3.03           H  
ATOM    484 2HA  GLY A  35      12.922   8.787 -17.102  1.00  3.03           H  
ATOM    485  N   VAL A  36      13.341  10.834 -14.747  1.00  3.55           N  
ATOM    486  CA  VAL A  36      12.725  11.773 -13.818  1.00  3.55           C  
ATOM    487  C   VAL A  36      13.315  13.160 -13.978  1.00  3.55           C  
ATOM    488  O   VAL A  36      14.515  13.369 -13.791  1.00  3.55           O  
ATOM    489  CB  VAL A  36      12.932  11.329 -12.359  1.00  3.55           C  
ATOM    490  CG1 VAL A  36      12.344  12.363 -11.419  1.00  3.55           C  
ATOM    491  CG2 VAL A  36      12.280   9.988 -12.136  1.00  3.55           C  
ATOM    492  H   VAL A  36      14.159  10.318 -14.431  1.00  3.55           H  
ATOM    493  HA  VAL A  36      11.656  11.817 -14.024  1.00  3.55           H  
ATOM    494  HB  VAL A  36      14.003  11.252 -12.153  1.00  3.55           H  
ATOM    495 1HG1 VAL A  36      12.512  12.040 -10.401  1.00  3.55           H  
ATOM    496 2HG1 VAL A  36      12.831  13.324 -11.578  1.00  3.55           H  
ATOM    497 3HG1 VAL A  36      11.277  12.460 -11.604  1.00  3.55           H  
ATOM    498 1HG2 VAL A  36      12.436   9.669 -11.105  1.00  3.55           H  
ATOM    499 2HG2 VAL A  36      11.215  10.065 -12.331  1.00  3.55           H  
ATOM    500 3HG2 VAL A  36      12.716   9.253 -12.804  1.00  3.55           H  
ATOM    501  N   LYS A  37      12.466  14.115 -14.316  1.00  4.13           N  
ATOM    502  CA  LYS A  37      12.911  15.476 -14.541  1.00  4.13           C  
ATOM    503  C   LYS A  37      12.318  16.392 -13.488  1.00  4.13           C  
ATOM    504  O   LYS A  37      11.266  16.090 -12.922  1.00  4.13           O  
ATOM    505  CB  LYS A  37      12.511  15.926 -15.947  1.00  4.13           C  
ATOM    506  CG  LYS A  37      13.040  15.002 -17.066  1.00  4.13           C  
ATOM    507  CD  LYS A  37      14.567  15.008 -17.153  1.00  4.13           C  
ATOM    508  CE  LYS A  37      15.060  14.100 -18.282  1.00  4.13           C  
ATOM    509  NZ  LYS A  37      16.550  14.067 -18.365  1.00  4.13           N  
ATOM    510  H   LYS A  37      11.493  13.879 -14.448  1.00  4.13           H  
ATOM    511  HA  LYS A  37      13.997  15.519 -14.450  1.00  4.13           H  
ATOM    512 1HB  LYS A  37      11.424  15.961 -16.021  1.00  4.13           H  
ATOM    513 2HB  LYS A  37      12.883  16.935 -16.127  1.00  4.13           H  
ATOM    514 1HG  LYS A  37      12.703  13.977 -16.885  1.00  4.13           H  
ATOM    515 2HG  LYS A  37      12.635  15.330 -18.022  1.00  4.13           H  
ATOM    516 1HD  LYS A  37      14.920  16.023 -17.332  1.00  4.13           H  
ATOM    517 2HD  LYS A  37      14.989  14.654 -16.210  1.00  4.13           H  
ATOM    518 1HE  LYS A  37      14.697  13.085 -18.098  1.00  4.13           H  
ATOM    519 2HE  LYS A  37      14.659  14.453 -19.230  1.00  4.13           H  
ATOM    520 1HZ  LYS A  37      16.831  13.450 -19.113  1.00  4.13           H  
ATOM    521 2HZ  LYS A  37      16.899  14.995 -18.544  1.00  4.13           H  
ATOM    522 3HZ  LYS A  37      16.929  13.728 -17.488  1.00  4.13           H  
ATOM    523  N   VAL A  38      12.975  17.511 -13.234  1.00  4.78           N  
ATOM    524  CA  VAL A  38      12.428  18.495 -12.315  1.00  4.78           C  
ATOM    525  C   VAL A  38      11.624  19.517 -13.102  1.00  4.78           C  
ATOM    526  O   VAL A  38      12.117  20.101 -14.066  1.00  4.78           O  
ATOM    527  CB  VAL A  38      13.551  19.169 -11.517  1.00  4.78           C  
ATOM    528  CG1 VAL A  38      12.968  20.243 -10.609  1.00  4.78           C  
ATOM    529  CG2 VAL A  38      14.287  18.097 -10.699  1.00  4.78           C  
ATOM    530  H   VAL A  38      13.850  17.696 -13.703  1.00  4.78           H  
ATOM    531  HA  VAL A  38      11.761  17.993 -11.611  1.00  4.78           H  
ATOM    532  HB  VAL A  38      14.247  19.654 -12.203  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38      13.770  20.721 -10.050  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38      12.451  20.994 -11.213  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38      12.263  19.787  -9.917  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38      15.093  18.561 -10.130  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38      13.586  17.620 -10.012  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38      14.705  17.345 -11.370  1.00  4.78           H  
ATOM    539  N   ALA A  39      10.370  19.697 -12.720  1.00  5.50           N  
ATOM    540  CA  ALA A  39       9.485  20.596 -13.439  1.00  5.50           C  
ATOM    541  C   ALA A  39       9.976  22.053 -13.370  1.00  5.50           C  
ATOM    542  O   ALA A  39      10.388  22.517 -12.299  1.00  5.50           O  
ATOM    543  CB  ALA A  39       8.083  20.489 -12.868  1.00  5.50           C  
ATOM    544  H   ALA A  39      10.026  19.179 -11.922  1.00  5.50           H  
ATOM    545  HA  ALA A  39       9.469  20.262 -14.471  1.00  5.50           H  
ATOM    546 1HB  ALA A  39       7.401  21.129 -13.423  1.00  5.50           H  
ATOM    547 2HB  ALA A  39       7.743  19.456 -12.938  1.00  5.50           H  
ATOM    548 3HB  ALA A  39       8.095  20.794 -11.823  1.00  5.50           H  
ATOM    549  N   PRO A  40       9.820  22.847 -14.449  1.00  6.25           N  
ATOM    550  CA  PRO A  40      10.204  24.246 -14.562  1.00  6.25           C  
ATOM    551  C   PRO A  40       9.209  25.148 -13.851  1.00  6.25           C  
ATOM    552  O   PRO A  40       8.492  25.926 -14.477  1.00  6.25           O  
ATOM    553  CB  PRO A  40      10.187  24.469 -16.072  1.00  6.25           C  
ATOM    554  CG  PRO A  40       9.103  23.543 -16.567  1.00  6.25           C  
ATOM    555  CD  PRO A  40       9.222  22.306 -15.692  1.00  6.25           C  
ATOM    556  HA  PRO A  40      11.215  24.379 -14.149  1.00  6.25           H  
ATOM    557 1HB  PRO A  40       9.989  25.524 -16.291  1.00  6.25           H  
ATOM    558 2HB  PRO A  40      11.173  24.235 -16.497  1.00  6.25           H  
ATOM    559 1HG  PRO A  40       8.124  24.032 -16.470  1.00  6.25           H  
ATOM    560 2HG  PRO A  40       9.247  23.329 -17.638  1.00  6.25           H  
ATOM    561 1HD  PRO A  40       8.224  21.889 -15.514  1.00  6.25           H  
ATOM    562 2HD  PRO A  40       9.909  21.589 -16.174  1.00  6.25           H  
ATOM    563  N   THR A  41       9.173  25.021 -12.536  1.00  7.00           N  
ATOM    564  CA  THR A  41       8.227  25.728 -11.683  1.00  7.00           C  
ATOM    565  C   THR A  41       8.835  26.928 -10.960  1.00  7.00           C  
ATOM    566  O   THR A  41       8.215  27.510 -10.069  1.00  7.00           O  
ATOM    567  CB  THR A  41       7.610  24.744 -10.686  1.00  7.00           C  
ATOM    568  OG1 THR A  41       8.650  24.141  -9.893  1.00  7.00           O  
ATOM    569  CG2 THR A  41       6.874  23.672 -11.448  1.00  7.00           C  
ATOM    570  H   THR A  41       9.808  24.341 -12.116  1.00  7.00           H  
ATOM    571  HA  THR A  41       7.423  26.104 -12.315  1.00  7.00           H  
ATOM    572  HB  THR A  41       6.918  25.267 -10.028  1.00  7.00           H  
ATOM    573  HG1 THR A  41       9.279  23.683 -10.477  1.00  7.00           H  
ATOM    574 1HG2 THR A  41       6.434  22.958 -10.754  1.00  7.00           H  
ATOM    575 2HG2 THR A  41       6.089  24.128 -12.049  1.00  7.00           H  
ATOM    576 3HG2 THR A  41       7.571  23.170 -12.094  1.00  7.00           H  
ATOM    577  N   LYS A  42      10.057  27.281 -11.333  1.00  7.68           N  
ATOM    578  CA  LYS A  42      10.768  28.407 -10.744  1.00  7.68           C  
ATOM    579  C   LYS A  42      10.828  29.582 -11.707  1.00  7.68           C  
ATOM    580  O   LYS A  42      10.667  29.419 -12.919  1.00  7.68           O  
ATOM    581  CB  LYS A  42      12.173  28.002 -10.298  1.00  7.68           C  
ATOM    582  CG  LYS A  42      12.181  26.979  -9.164  1.00  7.68           C  
ATOM    583  CD  LYS A  42      13.592  26.671  -8.690  1.00  7.68           C  
ATOM    584  CE  LYS A  42      13.576  25.667  -7.544  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      14.947  25.362  -7.052  1.00  7.68           N  
ATOM    586  H   LYS A  42      10.496  26.750 -12.069  1.00  7.68           H  
ATOM    587  HA  LYS A  42      10.220  28.737  -9.860  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      12.723  27.582 -11.142  1.00  7.68           H  
ATOM    589 2HB  LYS A  42      12.721  28.882  -9.958  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      11.601  27.368  -8.325  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      11.712  26.055  -9.505  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      14.176  26.263  -9.516  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      14.070  27.590  -8.350  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      12.989  26.076  -6.722  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      13.110  24.744  -7.886  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      14.894  24.696  -6.294  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      15.499  24.972  -7.804  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      15.385  26.211  -6.722  1.00  7.68           H  
ATOM    599  N   ASP A  43      11.154  30.759 -11.168  1.00  8.28           N  
ATOM    600  CA  ASP A  43      11.272  32.007 -11.933  1.00  8.28           C  
ATOM    601  C   ASP A  43      12.291  31.931 -13.077  1.00  8.28           C  
ATOM    602  O   ASP A  43      12.246  32.727 -14.010  1.00  8.28           O  
ATOM    603  CB  ASP A  43      11.650  33.159 -11.000  1.00  8.28           C  
ATOM    604  CG  ASP A  43      10.516  33.566 -10.057  1.00  8.28           C  
ATOM    605  OD1 ASP A  43       9.405  33.134 -10.263  1.00  8.28           O  
ATOM    606  OD2 ASP A  43      10.776  34.305  -9.138  1.00  8.28           O  
ATOM    607  H   ASP A  43      11.289  30.804 -10.167  1.00  8.28           H  
ATOM    608  HA  ASP A  43      10.297  32.226 -12.371  1.00  8.28           H  
ATOM    609 1HB  ASP A  43      12.520  32.874 -10.405  1.00  8.28           H  
ATOM    610 2HB  ASP A  43      11.938  34.024 -11.597  1.00  8.28           H  
ATOM    611  N   ASP A  44      13.212  30.974 -12.994  1.00  8.90           N  
ATOM    612  CA  ASP A  44      14.236  30.748 -14.009  1.00  8.90           C  
ATOM    613  C   ASP A  44      13.646  30.364 -15.382  1.00  8.90           C  
ATOM    614  O   ASP A  44      14.326  30.482 -16.404  1.00  8.90           O  
ATOM    615  CB  ASP A  44      15.189  29.642 -13.548  1.00  8.90           C  
ATOM    616  CG  ASP A  44      16.119  30.064 -12.400  1.00  8.90           C  
ATOM    617  OD1 ASP A  44      16.204  31.235 -12.112  1.00  8.90           O  
ATOM    618  OD2 ASP A  44      16.729  29.198 -11.820  1.00  8.90           O  
ATOM    619  H   ASP A  44      13.185  30.362 -12.195  1.00  8.90           H  
ATOM    620  HA  ASP A  44      14.802  31.671 -14.130  1.00  8.90           H  
ATOM    621 1HB  ASP A  44      14.604  28.779 -13.224  1.00  8.90           H  
ATOM    622 2HB  ASP A  44      15.800  29.320 -14.392  1.00  8.90           H  
ATOM    623  N   LYS A  45      12.410  29.853 -15.410  1.00  9.64           N  
ATOM    624  CA  LYS A  45      11.768  29.435 -16.658  1.00  9.64           C  
ATOM    625  C   LYS A  45      11.728  30.558 -17.696  1.00  9.64           C  
ATOM    626  O   LYS A  45      11.247  31.662 -17.426  1.00  9.64           O  
ATOM    627  CB  LYS A  45      10.340  28.966 -16.389  1.00  9.64           C  
ATOM    628  CG  LYS A  45       9.590  28.473 -17.616  1.00  9.64           C  
ATOM    629  CD  LYS A  45       8.194  28.026 -17.245  1.00  9.64           C  
ATOM    630  CE  LYS A  45       7.397  27.607 -18.455  1.00  9.64           C  
ATOM    631  NZ  LYS A  45       5.994  27.294 -18.100  1.00  9.64           N  
ATOM    632  H   LYS A  45      11.877  29.775 -14.539  1.00  9.64           H  
ATOM    633  HA  LYS A  45      12.342  28.609 -17.077  1.00  9.64           H  
ATOM    634 1HB  LYS A  45      10.350  28.159 -15.651  1.00  9.64           H  
ATOM    635 2HB  LYS A  45       9.764  29.789 -15.955  1.00  9.64           H  
ATOM    636 1HG  LYS A  45       9.498  29.292 -18.332  1.00  9.64           H  
ATOM    637 2HG  LYS A  45      10.129  27.654 -18.087  1.00  9.64           H  
ATOM    638 1HD  LYS A  45       8.248  27.195 -16.558  1.00  9.64           H  
ATOM    639 2HD  LYS A  45       7.677  28.848 -16.749  1.00  9.64           H  
ATOM    640 1HE  LYS A  45       7.406  28.416 -19.187  1.00  9.64           H  
ATOM    641 2HE  LYS A  45       7.857  26.724 -18.896  1.00  9.64           H  
ATOM    642 1HZ  LYS A  45       5.486  27.021 -18.928  1.00  9.64           H  
ATOM    643 2HZ  LYS A  45       5.976  26.544 -17.426  1.00  9.64           H  
ATOM    644 3HZ  LYS A  45       5.574  28.127 -17.698  1.00  9.64           H  
ATOM    645  N   GLU A  46      12.146  30.268 -18.924  1.00 10.45           N  
ATOM    646  CA  GLU A  46      12.154  31.304 -19.957  1.00 10.45           C  
ATOM    647  C   GLU A  46      10.787  31.509 -20.605  1.00 10.45           C  
ATOM    648  O   GLU A  46      10.605  31.270 -21.804  1.00 10.45           O  
ATOM    649  CB  GLU A  46      13.171  30.946 -21.040  1.00 10.45           C  
ATOM    650  CG  GLU A  46      14.612  30.892 -20.539  1.00 10.45           C  
ATOM    651  CD  GLU A  46      15.613  30.526 -21.611  1.00 10.45           C  
ATOM    652  OE1 GLU A  46      15.202  30.194 -22.698  1.00 10.45           O  
ATOM    653  OE2 GLU A  46      16.790  30.581 -21.339  1.00 10.45           O  
ATOM    654  H   GLU A  46      12.508  29.348 -19.127  1.00 10.45           H  
ATOM    655  HA  GLU A  46      12.454  32.244 -19.492  1.00 10.45           H  
ATOM    656 1HB  GLU A  46      12.920  29.974 -21.468  1.00 10.45           H  
ATOM    657 2HB  GLU A  46      13.117  31.682 -21.845  1.00 10.45           H  
ATOM    658 1HG  GLU A  46      14.875  31.867 -20.132  1.00 10.45           H  
ATOM    659 2HG  GLU A  46      14.671  30.166 -19.726  1.00 10.45           H  
ATOM    660  N   ASP A  47       9.846  32.015 -19.808  1.00 11.21           N  
ATOM    661  CA  ASP A  47       8.488  32.237 -20.292  1.00 11.21           C  
ATOM    662  C   ASP A  47       8.400  33.006 -21.616  1.00 11.21           C  
ATOM    663  O   ASP A  47       7.764  32.513 -22.528  1.00 11.21           O  
ATOM    664  CB  ASP A  47       7.565  32.894 -19.243  1.00 11.21           C  
ATOM    665  CG  ASP A  47       7.061  31.979 -18.127  1.00 11.21           C  
ATOM    666  OD1 ASP A  47       7.144  30.778 -18.257  1.00 11.21           O  
ATOM    667  OD2 ASP A  47       6.558  32.502 -17.157  1.00 11.21           O  
ATOM    668  H   ASP A  47      10.109  32.192 -18.837  1.00 11.21           H  
ATOM    669  HA  ASP A  47       8.057  31.255 -20.473  1.00 11.21           H  
ATOM    670 1HB  ASP A  47       8.056  33.725 -18.767  1.00 11.21           H  
ATOM    671 2HB  ASP A  47       6.692  33.277 -19.740  1.00 11.21           H  
ATOM    672  N   PRO A  48       9.023  34.186 -21.815  1.00 11.74           N  
ATOM    673  CA  PRO A  48       8.868  34.979 -23.030  1.00 11.74           C  
ATOM    674  C   PRO A  48       8.953  34.152 -24.312  1.00 11.74           C  
ATOM    675  O   PRO A  48       8.029  34.167 -25.130  1.00 11.74           O  
ATOM    676  CB  PRO A  48      10.022  35.974 -22.901  1.00 11.74           C  
ATOM    677  CG  PRO A  48      10.157  36.165 -21.407  1.00 11.74           C  
ATOM    678  CD  PRO A  48       9.976  34.775 -20.842  1.00 11.74           C  
ATOM    679  HA  PRO A  48       7.913  35.511 -22.992  1.00 11.74           H  
ATOM    680 1HB  PRO A  48      10.931  35.570 -23.371  1.00 11.74           H  
ATOM    681 2HB  PRO A  48       9.776  36.905 -23.430  1.00 11.74           H  
ATOM    682 1HG  PRO A  48      11.136  36.604 -21.161  1.00 11.74           H  
ATOM    683 2HG  PRO A  48       9.392  36.867 -21.046  1.00 11.74           H  
ATOM    684 1HD  PRO A  48      10.943  34.263 -20.878  1.00 11.74           H  
ATOM    685 2HD  PRO A  48       9.573  34.839 -19.840  1.00 11.74           H  
ATOM    686  N   GLU A  49      10.042  33.402 -24.478  1.00 11.96           N  
ATOM    687  CA  GLU A  49      10.214  32.628 -25.704  1.00 11.96           C  
ATOM    688  C   GLU A  49       9.255  31.444 -25.756  1.00 11.96           C  
ATOM    689  O   GLU A  49       8.830  31.026 -26.833  1.00 11.96           O  
ATOM    690  CB  GLU A  49      11.662  32.170 -25.850  1.00 11.96           C  
ATOM    691  CG  GLU A  49      12.662  33.324 -26.077  1.00 11.96           C  
ATOM    692  CD  GLU A  49      12.383  34.143 -27.335  1.00 11.96           C  
ATOM    693  OE1 GLU A  49      12.239  33.572 -28.386  1.00 11.96           O  
ATOM    694  OE2 GLU A  49      12.313  35.355 -27.230  1.00 11.96           O  
ATOM    695  H   GLU A  49      10.762  33.374 -23.772  1.00 11.96           H  
ATOM    696  HA  GLU A  49       9.980  33.273 -26.547  1.00 11.96           H  
ATOM    697 1HB  GLU A  49      11.963  31.629 -24.949  1.00 11.96           H  
ATOM    698 2HB  GLU A  49      11.741  31.480 -26.690  1.00 11.96           H  
ATOM    699 1HG  GLU A  49      12.621  33.987 -25.212  1.00 11.96           H  
ATOM    700 2HG  GLU A  49      13.667  32.909 -26.135  1.00 11.96           H  
ATOM    701  N   LEU A  50       8.933  30.882 -24.595  1.00 11.83           N  
ATOM    702  CA  LEU A  50       8.020  29.756 -24.549  1.00 11.83           C  
ATOM    703  C   LEU A  50       6.591  30.206 -24.884  1.00 11.83           C  
ATOM    704  O   LEU A  50       5.816  29.463 -25.484  1.00 11.83           O  
ATOM    705  CB  LEU A  50       8.104  29.120 -23.162  1.00 11.83           C  
ATOM    706  CG  LEU A  50       9.460  28.452 -22.865  1.00 11.83           C  
ATOM    707  CD1 LEU A  50       9.519  28.036 -21.409  1.00 11.83           C  
ATOM    708  CD2 LEU A  50       9.640  27.263 -23.784  1.00 11.83           C  
ATOM    709  H   LEU A  50       9.324  31.238 -23.718  1.00 11.83           H  
ATOM    710  HA  LEU A  50       8.334  29.023 -25.291  1.00 11.83           H  
ATOM    711 1HB  LEU A  50       7.941  29.891 -22.421  1.00 11.83           H  
ATOM    712 2HB  LEU A  50       7.321  28.371 -23.067  1.00 11.83           H  
ATOM    713  HG  LEU A  50      10.263  29.166 -23.046  1.00 11.83           H  
ATOM    714 1HD1 LEU A  50      10.484  27.578 -21.200  1.00 11.83           H  
ATOM    715 2HD1 LEU A  50       9.393  28.917 -20.784  1.00 11.83           H  
ATOM    716 3HD1 LEU A  50       8.727  27.327 -21.208  1.00 11.83           H  
ATOM    717 1HD2 LEU A  50      10.604  26.795 -23.584  1.00 11.83           H  
ATOM    718 2HD2 LEU A  50       8.841  26.542 -23.610  1.00 11.83           H  
ATOM    719 3HD2 LEU A  50       9.606  27.599 -24.821  1.00 11.83           H  
ATOM    720  N   MET A  51       6.238  31.425 -24.480  1.00 11.48           N  
ATOM    721  CA  MET A  51       4.922  31.995 -24.738  1.00 11.48           C  
ATOM    722  C   MET A  51       4.726  32.372 -26.206  1.00 11.48           C  
ATOM    723  O   MET A  51       3.632  32.214 -26.751  1.00 11.48           O  
ATOM    724  CB  MET A  51       4.683  33.223 -23.860  1.00 11.48           C  
ATOM    725  CG  MET A  51       4.507  32.934 -22.372  1.00 11.48           C  
ATOM    726  SD  MET A  51       3.991  34.390 -21.443  1.00 11.48           S  
ATOM    727  CE  MET A  51       5.435  35.437 -21.555  1.00 11.48           C  
ATOM    728  H   MET A  51       6.915  31.975 -23.969  1.00 11.48           H  
ATOM    729  HA  MET A  51       4.175  31.244 -24.489  1.00 11.48           H  
ATOM    730 1HB  MET A  51       5.538  33.898 -23.958  1.00 11.48           H  
ATOM    731 2HB  MET A  51       3.803  33.755 -24.211  1.00 11.48           H  
ATOM    732 1HG  MET A  51       3.743  32.167 -22.255  1.00 11.48           H  
ATOM    733 2HG  MET A  51       5.422  32.555 -21.944  1.00 11.48           H  
ATOM    734 1HE  MET A  51       5.253  36.367 -21.023  1.00 11.48           H  
ATOM    735 2HE  MET A  51       6.284  34.945 -21.127  1.00 11.48           H  
ATOM    736 3HE  MET A  51       5.635  35.651 -22.604  1.00 11.48           H  
ATOM    737  N   LYS A  52       5.779  32.879 -26.858  1.00 11.20           N  
ATOM    738  CA  LYS A  52       5.657  33.277 -28.261  1.00 11.20           C  
ATOM    739  C   LYS A  52       5.264  32.106 -29.147  1.00 11.20           C  
ATOM    740  O   LYS A  52       5.878  31.042 -29.105  1.00 11.20           O  
ATOM    741  CB  LYS A  52       6.982  33.846 -28.777  1.00 11.20           C  
ATOM    742  CG  LYS A  52       7.391  35.203 -28.228  1.00 11.20           C  
ATOM    743  CD  LYS A  52       8.778  35.589 -28.749  1.00 11.20           C  
ATOM    744  CE  LYS A  52       9.249  36.922 -28.207  1.00 11.20           C  
ATOM    745  NZ  LYS A  52      10.655  37.220 -28.631  1.00 11.20           N  
ATOM    746  H   LYS A  52       6.661  33.026 -26.362  1.00 11.20           H  
ATOM    747  HA  LYS A  52       4.881  34.036 -28.339  1.00 11.20           H  
ATOM    748 1HB  LYS A  52       7.787  33.145 -28.532  1.00 11.20           H  
ATOM    749 2HB  LYS A  52       6.937  33.923 -29.863  1.00 11.20           H  
ATOM    750 1HG  LYS A  52       6.672  35.954 -28.560  1.00 11.20           H  
ATOM    751 2HG  LYS A  52       7.393  35.190 -27.155  1.00 11.20           H  
ATOM    752 1HD  LYS A  52       9.503  34.824 -28.451  1.00 11.20           H  
ATOM    753 2HD  LYS A  52       8.761  35.639 -29.834  1.00 11.20           H  
ATOM    754 1HE  LYS A  52       8.592  37.705 -28.578  1.00 11.20           H  
ATOM    755 2HE  LYS A  52       9.204  36.906 -27.116  1.00 11.20           H  
ATOM    756 1HZ  LYS A  52      10.944  38.107 -28.260  1.00 11.20           H  
ATOM    757 2HZ  LYS A  52      11.280  36.479 -28.255  1.00 11.20           H  
ATOM    758 3HZ  LYS A  52      10.719  37.238 -29.634  1.00 11.20           H  
ATOM    759  N   CYS A  53       4.262  32.317 -29.994  1.00 11.18           N  
ATOM    760  CA  CYS A  53       3.853  31.254 -30.901  1.00 11.18           C  
ATOM    761  C   CYS A  53       4.690  31.176 -32.172  1.00 11.18           C  
ATOM    762  O   CYS A  53       4.877  32.184 -32.855  1.00 11.18           O  
ATOM    763  CB  CYS A  53       2.410  31.457 -31.369  1.00 11.18           C  
ATOM    764  SG  CYS A  53       1.128  31.202 -30.148  1.00 11.18           S  
ATOM    765  H   CYS A  53       3.775  33.197 -29.996  1.00 11.18           H  
ATOM    766  HA  CYS A  53       3.912  30.322 -30.351  1.00 11.18           H  
ATOM    767 1HB  CYS A  53       2.304  32.474 -31.743  1.00 11.18           H  
ATOM    768 2HB  CYS A  53       2.213  30.797 -32.200  1.00 11.18           H  
ATOM    769  N   PRO A  54       5.091  29.975 -32.612  1.00 11.42           N  
ATOM    770  CA  PRO A  54       5.522  29.687 -33.959  1.00 11.42           C  
ATOM    771  C   PRO A  54       4.188  29.519 -34.686  1.00 11.42           C  
ATOM    772  O   PRO A  54       3.717  28.401 -34.930  1.00 11.42           O  
ATOM    773  CB  PRO A  54       6.373  28.425 -33.811  1.00 11.42           C  
ATOM    774  CG  PRO A  54       5.793  27.727 -32.651  1.00 11.42           C  
ATOM    775  CD  PRO A  54       5.320  28.851 -31.688  1.00 11.42           C  
ATOM    776  HA  PRO A  54       6.097  30.531 -34.355  1.00 11.42           H  
ATOM    777 1HB  PRO A  54       6.323  27.830 -34.733  1.00 11.42           H  
ATOM    778 2HB  PRO A  54       7.427  28.702 -33.661  1.00 11.42           H  
ATOM    779 1HG  PRO A  54       5.002  27.096 -33.020  1.00 11.42           H  
ATOM    780 2HG  PRO A  54       6.541  27.062 -32.185  1.00 11.42           H  
ATOM    781 1HD  PRO A  54       4.422  28.518 -31.211  1.00 11.42           H  
ATOM    782 2HD  PRO A  54       6.106  29.100 -30.954  1.00 11.42           H  
ATOM    783  N   VAL A  55       3.558  30.674 -34.922  1.00 11.83           N  
ATOM    784  CA  VAL A  55       2.171  30.843 -35.357  1.00 11.83           C  
ATOM    785  C   VAL A  55       1.519  29.788 -36.254  1.00 11.83           C  
ATOM    786  O   VAL A  55       0.385  29.425 -35.953  1.00 11.83           O  
ATOM    787  CB  VAL A  55       1.977  32.239 -35.965  1.00 11.83           C  
ATOM    788  CG1 VAL A  55       0.586  32.346 -36.551  1.00 11.83           C  
ATOM    789  CG2 VAL A  55       2.174  33.270 -34.870  1.00 11.83           C  
ATOM    790  H   VAL A  55       4.083  31.518 -34.684  1.00 11.83           H  
ATOM    791  HA  VAL A  55       1.577  30.860 -34.443  1.00 11.83           H  
ATOM    792  HB  VAL A  55       2.691  32.419 -36.747  1.00 11.83           H  
ATOM    793 1HG1 VAL A  55       0.446  33.341 -36.974  1.00 11.83           H  
ATOM    794 2HG1 VAL A  55       0.461  31.600 -37.336  1.00 11.83           H  
ATOM    795 3HG1 VAL A  55      -0.152  32.177 -35.768  1.00 11.83           H  
ATOM    796 1HG2 VAL A  55       2.036  34.269 -35.282  1.00 11.83           H  
ATOM    797 2HG2 VAL A  55       1.446  33.099 -34.078  1.00 11.83           H  
ATOM    798 3HG2 VAL A  55       3.180  33.184 -34.462  1.00 11.83           H  
ATOM    799  N   PRO A  56       2.114  29.281 -37.354  1.00 12.17           N  
ATOM    800  CA  PRO A  56       1.496  28.253 -38.176  1.00 12.17           C  
ATOM    801  C   PRO A  56       0.972  27.052 -37.364  1.00 12.17           C  
ATOM    802  O   PRO A  56       0.013  26.402 -37.785  1.00 12.17           O  
ATOM    803  CB  PRO A  56       2.642  27.863 -39.116  1.00 12.17           C  
ATOM    804  CG  PRO A  56       3.457  29.136 -39.251  1.00 12.17           C  
ATOM    805  CD  PRO A  56       3.431  29.757 -37.877  1.00 12.17           C  
ATOM    806  HA  PRO A  56       0.673  28.707 -38.747  1.00 12.17           H  
ATOM    807 1HB  PRO A  56       3.214  27.031 -38.676  1.00 12.17           H  
ATOM    808 2HB  PRO A  56       2.236  27.502 -40.072  1.00 12.17           H  
ATOM    809 1HG  PRO A  56       4.477  28.896 -39.587  1.00 12.17           H  
ATOM    810 2HG  PRO A  56       3.015  29.790 -40.016  1.00 12.17           H  
ATOM    811 1HD  PRO A  56       4.260  29.350 -37.314  1.00 12.17           H  
ATOM    812 2HD  PRO A  56       3.480  30.828 -37.973  1.00 12.17           H  
ATOM    813  N   GLY A  57       1.619  26.718 -36.230  1.00 12.21           N  
ATOM    814  CA  GLY A  57       1.150  25.598 -35.408  1.00 12.21           C  
ATOM    815  C   GLY A  57       1.061  25.989 -33.929  1.00 12.21           C  
ATOM    816  O   GLY A  57       0.542  25.239 -33.099  1.00 12.21           O  
ATOM    817  H   GLY A  57       2.405  27.273 -35.899  1.00 12.21           H  
ATOM    818 1HA  GLY A  57       0.172  25.271 -35.757  1.00 12.21           H  
ATOM    819 2HA  GLY A  57       1.829  24.755 -35.525  1.00 12.21           H  
ATOM    820  N   CYS A  58       1.589  27.170 -33.631  1.00 11.94           N  
ATOM    821  CA  CYS A  58       1.718  27.764 -32.295  1.00 11.94           C  
ATOM    822  C   CYS A  58       2.174  26.823 -31.192  1.00 11.94           C  
ATOM    823  O   CYS A  58       1.672  26.867 -30.063  1.00 11.94           O  
ATOM    824  CB  CYS A  58       0.475  28.455 -31.763  1.00 11.94           C  
ATOM    825  SG  CYS A  58       0.856  29.141 -30.048  1.00 11.94           S  
ATOM    826  H   CYS A  58       1.993  27.694 -34.403  1.00 11.94           H  
ATOM    827  HA  CYS A  58       2.467  28.540 -32.387  1.00 11.94           H  
ATOM    828 1HB  CYS A  58       0.175  29.270 -32.425  1.00 11.94           H  
ATOM    829 2HB  CYS A  58      -0.351  27.749 -31.687  1.00 11.94           H  
ATOM    830  N   VAL A  59       3.209  26.056 -31.447  1.00 11.45           N  
ATOM    831  CA  VAL A  59       3.742  25.237 -30.391  1.00 11.45           C  
ATOM    832  C   VAL A  59       4.675  26.086 -29.548  1.00 11.45           C  
ATOM    833  O   VAL A  59       5.890  26.094 -29.749  1.00 11.45           O  
ATOM    834  CB  VAL A  59       4.505  24.053 -30.980  1.00 11.45           C  
ATOM    835  CG1 VAL A  59       4.993  23.158 -29.866  1.00 11.45           C  
ATOM    836  CG2 VAL A  59       3.593  23.309 -31.946  1.00 11.45           C  
ATOM    837  H   VAL A  59       3.597  26.029 -32.376  1.00 11.45           H  
ATOM    838  HA  VAL A  59       2.922  24.871 -29.770  1.00 11.45           H  
ATOM    839  HB  VAL A  59       5.380  24.420 -31.515  1.00 11.45           H  
ATOM    840 1HG1 VAL A  59       5.550  22.322 -30.286  1.00 11.45           H  
ATOM    841 2HG1 VAL A  59       5.641  23.732 -29.200  1.00 11.45           H  
ATOM    842 3HG1 VAL A  59       4.140  22.780 -29.304  1.00 11.45           H  
ATOM    843 1HG2 VAL A  59       4.130  22.467 -32.382  1.00 11.45           H  
ATOM    844 2HG2 VAL A  59       2.717  22.944 -31.408  1.00 11.45           H  
ATOM    845 3HG2 VAL A  59       3.272  23.987 -32.739  1.00 11.45           H  
ATOM    846  N   GLY A  60       4.079  26.809 -28.611  1.00 10.91           N  
ATOM    847  CA  GLY A  60       4.794  27.747 -27.750  1.00 10.91           C  
ATOM    848  C   GLY A  60       6.065  27.124 -27.187  1.00 10.91           C  
ATOM    849  O   GLY A  60       6.017  26.023 -26.627  1.00 10.91           O  
ATOM    850  H   GLY A  60       3.062  26.739 -28.565  1.00 10.91           H  
ATOM    851 1HA  GLY A  60       5.047  28.647 -28.313  1.00 10.91           H  
ATOM    852 2HA  GLY A  60       4.147  28.062 -26.933  1.00 10.91           H  
ENDMDL

REMARK ID 643502 DOMAINID 637089 MODEL 4 line_15_sample190
MODEL     4
ATOM      1  N   ASP A   1       2.801   0.081  -0.979  1.00  4.24           N  
ATOM      2  CA  ASP A   1       1.690   1.021  -1.012  1.00  4.24           C  
ATOM      3  C   ASP A   1       2.112   2.395  -0.515  1.00  4.24           C  
ATOM      4  O   ASP A   1       3.250   2.574  -0.070  1.00  4.24           O  
ATOM      5  CB  ASP A   1       0.514   0.456  -0.184  1.00  4.24           C  
ATOM      6  CG  ASP A   1       0.778   0.312   1.375  1.00  4.24           C  
ATOM      7  OD1 ASP A   1       1.673   0.948   1.916  1.00  4.24           O  
ATOM      8  OD2 ASP A   1       0.080  -0.468   1.997  1.00  4.24           O  
ATOM      9 1H   ASP A   1       3.029  -0.206  -1.920  1.00  4.24           H  
ATOM     10 2H   ASP A   1       3.603   0.529  -0.561  1.00  4.24           H  
ATOM     11 3H   ASP A   1       2.544  -0.729  -0.434  1.00  4.24           H  
ATOM     12  HA  ASP A   1       1.359   1.126  -2.045  1.00  4.24           H  
ATOM     13 1HB  ASP A   1      -0.356   1.101  -0.316  1.00  4.24           H  
ATOM     14 2HB  ASP A   1       0.244  -0.525  -0.575  1.00  4.24           H  
ATOM     15  N   LEU A   2       1.204   3.366  -0.583  1.00  4.10           N  
ATOM     16  CA  LEU A   2       1.509   4.706  -0.097  1.00  4.10           C  
ATOM     17  C   LEU A   2       0.752   5.000   1.184  1.00  4.10           C  
ATOM     18  O   LEU A   2      -0.378   4.542   1.362  1.00  4.10           O  
ATOM     19  CB  LEU A   2       1.146   5.768  -1.138  1.00  4.10           C  
ATOM     20  CG  LEU A   2       1.812   5.637  -2.508  1.00  4.10           C  
ATOM     21  CD1 LEU A   2       1.290   6.744  -3.413  1.00  4.10           C  
ATOM     22  CD2 LEU A   2       3.321   5.716  -2.354  1.00  4.10           C  
ATOM     23  H   LEU A   2       0.286   3.183  -0.966  1.00  4.10           H  
ATOM     24  HA  LEU A   2       2.575   4.771   0.117  1.00  4.10           H  
ATOM     25 1HB  LEU A   2       0.067   5.749  -1.289  1.00  4.10           H  
ATOM     26 2HB  LEU A   2       1.417   6.748  -0.734  1.00  4.10           H  
ATOM     27  HG  LEU A   2       1.545   4.681  -2.956  1.00  4.10           H  
ATOM     28 1HD1 LEU A   2       1.751   6.655  -4.395  1.00  4.10           H  
ATOM     29 2HD1 LEU A   2       0.206   6.659  -3.508  1.00  4.10           H  
ATOM     30 3HD1 LEU A   2       1.542   7.710  -2.981  1.00  4.10           H  
ATOM     31 1HD2 LEU A   2       3.796   5.624  -3.330  1.00  4.10           H  
ATOM     32 2HD2 LEU A   2       3.592   6.670  -1.910  1.00  4.10           H  
ATOM     33 3HD2 LEU A   2       3.668   4.909  -1.706  1.00  4.10           H  
ATOM     34  N   LYS A   3       1.371   5.770   2.061  1.00  3.93           N  
ATOM     35  CA  LYS A   3       0.755   6.196   3.307  1.00  3.93           C  
ATOM     36  C   LYS A   3       0.990   7.686   3.470  1.00  3.93           C  
ATOM     37  O   LYS A   3       1.959   8.218   2.926  1.00  3.93           O  
ATOM     38  CB  LYS A   3       1.325   5.409   4.492  1.00  3.93           C  
ATOM     39  CG  LYS A   3       1.068   3.877   4.428  1.00  3.93           C  
ATOM     40  CD  LYS A   3       1.600   3.157   5.664  1.00  3.93           C  
ATOM     41  CE  LYS A   3       1.230   1.654   5.666  1.00  3.93           C  
ATOM     42  NZ  LYS A   3       1.993   0.844   4.655  1.00  3.93           N  
ATOM     43  H   LYS A   3       2.308   6.084   1.850  1.00  3.93           H  
ATOM     44  HA  LYS A   3      -0.322   6.029   3.254  1.00  3.93           H  
ATOM     45 1HB  LYS A   3       2.400   5.570   4.556  1.00  3.93           H  
ATOM     46 2HB  LYS A   3       0.885   5.780   5.418  1.00  3.93           H  
ATOM     47 1HG  LYS A   3      -0.002   3.688   4.334  1.00  3.93           H  
ATOM     48 2HG  LYS A   3       1.564   3.451   3.549  1.00  3.93           H  
ATOM     49 1HD  LYS A   3       2.685   3.250   5.694  1.00  3.93           H  
ATOM     50 2HD  LYS A   3       1.188   3.621   6.557  1.00  3.93           H  
ATOM     51 1HE  LYS A   3       1.430   1.250   6.657  1.00  3.93           H  
ATOM     52 2HE  LYS A   3       0.165   1.557   5.454  1.00  3.93           H  
ATOM     53 1HZ  LYS A   3       1.699  -0.118   4.709  1.00  3.93           H  
ATOM     54 2HZ  LYS A   3       1.825   1.158   3.689  1.00  3.93           H  
ATOM     55 3HZ  LYS A   3       2.975   0.902   4.836  1.00  3.93           H  
ATOM     56  N   CYS A   4       0.128   8.360   4.211  1.00  3.75           N  
ATOM     57  CA  CYS A   4       0.316   9.788   4.405  1.00  3.75           C  
ATOM     58  C   CYS A   4      -0.298  10.294   5.716  1.00  3.75           C  
ATOM     59  O   CYS A   4      -1.260   9.710   6.212  1.00  3.75           O  
ATOM     60  CB  CYS A   4      -0.263  10.513   3.191  1.00  3.75           C  
ATOM     61  SG  CYS A   4      -1.932   9.953   2.717  1.00  3.75           S  
ATOM     62  H   CYS A   4      -0.660   7.896   4.636  1.00  3.75           H  
ATOM     63  HA  CYS A   4       1.389   9.969   4.420  1.00  3.75           H  
ATOM     64 1HB  CYS A   4      -0.311  11.584   3.378  1.00  3.75           H  
ATOM     65 2HB  CYS A   4       0.393  10.357   2.339  1.00  3.75           H  
ATOM     66  N   PRO A   5       0.283  11.364   6.323  1.00  3.55           N  
ATOM     67  CA  PRO A   5      -0.142  12.045   7.550  1.00  3.55           C  
ATOM     68  C   PRO A   5      -1.334  12.990   7.447  1.00  3.55           C  
ATOM     69  O   PRO A   5      -1.859  13.440   8.466  1.00  3.55           O  
ATOM     70  CB  PRO A   5       1.111  12.841   7.916  1.00  3.55           C  
ATOM     71  CG  PRO A   5       1.770  13.147   6.602  1.00  3.55           C  
ATOM     72  CD  PRO A   5       1.544  11.929   5.761  1.00  3.55           C  
ATOM     73  HA  PRO A   5      -0.341  11.281   8.315  1.00  3.55           H  
ATOM     74 1HB  PRO A   5       0.831  13.749   8.468  1.00  3.55           H  
ATOM     75 2HB  PRO A   5       1.749  12.244   8.582  1.00  3.55           H  
ATOM     76 1HG  PRO A   5       1.320  14.048   6.158  1.00  3.55           H  
ATOM     77 2HG  PRO A   5       2.836  13.368   6.756  1.00  3.55           H  
ATOM     78 1HD  PRO A   5       1.433  12.246   4.718  1.00  3.55           H  
ATOM     79 2HD  PRO A   5       2.386  11.235   5.910  1.00  3.55           H  
ATOM     80  N   THR A   6      -1.727  13.341   6.238  1.00  3.32           N  
ATOM     81  CA  THR A   6      -2.793  14.310   6.052  1.00  3.32           C  
ATOM     82  C   THR A   6      -4.143  13.704   6.481  1.00  3.32           C  
ATOM     83  O   THR A   6      -4.515  12.648   5.988  1.00  3.32           O  
ATOM     84  CB  THR A   6      -2.795  14.767   4.578  1.00  3.32           C  
ATOM     85  OG1 THR A   6      -1.569  15.445   4.288  1.00  3.32           O  
ATOM     86  CG2 THR A   6      -3.968  15.601   4.216  1.00  3.32           C  
ATOM     87  H   THR A   6      -1.285  12.936   5.428  1.00  3.32           H  
ATOM     88  HA  THR A   6      -2.549  15.168   6.666  1.00  3.32           H  
ATOM     89  HB  THR A   6      -2.808  13.905   3.988  1.00  3.32           H  
ATOM     90  HG1 THR A   6      -1.484  16.217   4.853  1.00  3.32           H  
ATOM     91 1HG2 THR A   6      -3.914  15.850   3.160  1.00  3.32           H  
ATOM     92 2HG2 THR A   6      -4.869  15.054   4.403  1.00  3.32           H  
ATOM     93 3HG2 THR A   6      -3.956  16.493   4.794  1.00  3.32           H  
ATOM     94  N   PRO A   7      -4.941  14.365   7.345  1.00  3.09           N  
ATOM     95  CA  PRO A   7      -6.190  13.843   7.888  1.00  3.09           C  
ATOM     96  C   PRO A   7      -7.251  13.560   6.832  1.00  3.09           C  
ATOM     97  O   PRO A   7      -8.188  12.800   7.080  1.00  3.09           O  
ATOM     98  CB  PRO A   7      -6.633  14.961   8.841  1.00  3.09           C  
ATOM     99  CG  PRO A   7      -5.939  16.201   8.356  1.00  3.09           C  
ATOM    100  CD  PRO A   7      -4.608  15.723   7.818  1.00  3.09           C  
ATOM    101  HA  PRO A   7      -5.968  12.927   8.450  1.00  3.09           H  
ATOM    102 1HB  PRO A   7      -7.729  15.058   8.809  1.00  3.09           H  
ATOM    103 2HB  PRO A   7      -6.364  14.696   9.874  1.00  3.09           H  
ATOM    104 1HG  PRO A   7      -6.560  16.680   7.601  1.00  3.09           H  
ATOM    105 2HG  PRO A   7      -5.828  16.925   9.178  1.00  3.09           H  
ATOM    106 1HD  PRO A   7      -4.318  16.391   7.012  1.00  3.09           H  
ATOM    107 2HD  PRO A   7      -3.851  15.673   8.621  1.00  3.09           H  
ATOM    108  N   GLY A   8      -7.120  14.184   5.674  1.00  2.87           N  
ATOM    109  CA  GLY A   8      -8.061  13.978   4.591  1.00  2.87           C  
ATOM    110  C   GLY A   8      -7.487  13.178   3.421  1.00  2.87           C  
ATOM    111  O   GLY A   8      -8.124  13.115   2.375  1.00  2.87           O  
ATOM    112  H   GLY A   8      -6.345  14.807   5.530  1.00  2.87           H  
ATOM    113 1HA  GLY A   8      -8.939  13.462   4.978  1.00  2.87           H  
ATOM    114 2HA  GLY A   8      -8.412  14.942   4.230  1.00  2.87           H  
ATOM    115  N   CYS A   9      -6.289  12.597   3.559  1.00  2.66           N  
ATOM    116  CA  CYS A   9      -5.692  11.872   2.428  1.00  2.66           C  
ATOM    117  C   CYS A   9      -6.019  10.393   2.434  1.00  2.66           C  
ATOM    118  O   CYS A   9      -6.630   9.873   3.365  1.00  2.66           O  
ATOM    119  CB  CYS A   9      -4.177  12.006   2.350  1.00  2.66           C  
ATOM    120  SG  CYS A   9      -3.262  11.151   3.670  1.00  2.66           S  
ATOM    121  H   CYS A   9      -5.783  12.644   4.447  1.00  2.66           H  
ATOM    122  HA  CYS A   9      -6.095  12.296   1.513  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      -3.828  11.612   1.394  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      -3.920  13.045   2.361  1.00  2.66           H  
ATOM    125  N   ASP A  10      -5.618   9.723   1.361  1.00  2.47           N  
ATOM    126  CA  ASP A  10      -5.811   8.295   1.205  1.00  2.47           C  
ATOM    127  C   ASP A  10      -4.689   7.739   0.331  1.00  2.47           C  
ATOM    128  O   ASP A  10      -4.433   8.242  -0.767  1.00  2.47           O  
ATOM    129  CB  ASP A  10      -7.169   7.975   0.567  1.00  2.47           C  
ATOM    130  CG  ASP A  10      -7.551   6.473   0.639  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      -6.797   5.652   0.128  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      -8.584   6.164   1.186  1.00  2.47           O  
ATOM    133  H   ASP A  10      -5.135  10.223   0.630  1.00  2.47           H  
ATOM    134  HA  ASP A  10      -5.756   7.822   2.188  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      -7.949   8.557   1.066  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      -7.156   8.278  -0.481  1.00  2.47           H  
ATOM    137  N   GLY A  11      -4.051   6.672   0.801  1.00  2.32           N  
ATOM    138  CA  GLY A  11      -2.945   6.011   0.105  1.00  2.32           C  
ATOM    139  C   GLY A  11      -3.298   5.508  -1.306  1.00  2.32           C  
ATOM    140  O   GLY A  11      -2.403   5.219  -2.104  1.00  2.32           O  
ATOM    141  H   GLY A  11      -4.344   6.303   1.695  1.00  2.32           H  
ATOM    142 1HA  GLY A  11      -2.097   6.694   0.048  1.00  2.32           H  
ATOM    143 2HA  GLY A  11      -2.622   5.163   0.706  1.00  2.32           H  
ATOM    144  N   SER A  12      -4.600   5.434  -1.624  1.00  2.22           N  
ATOM    145  CA  SER A  12      -5.084   5.007  -2.932  1.00  2.22           C  
ATOM    146  C   SER A  12      -4.575   5.877  -4.083  1.00  2.22           C  
ATOM    147  O   SER A  12      -4.564   5.427  -5.231  1.00  2.22           O  
ATOM    148  CB  SER A  12      -6.599   5.032  -2.963  1.00  2.22           C  
ATOM    149  OG  SER A  12      -7.142   4.089  -2.084  1.00  2.22           O  
ATOM    150  H   SER A  12      -5.303   5.675  -0.917  1.00  2.22           H  
ATOM    151  HA  SER A  12      -4.743   3.985  -3.100  1.00  2.22           H  
ATOM    152 1HB  SER A  12      -6.949   6.030  -2.687  1.00  2.22           H  
ATOM    153 2HB  SER A  12      -6.941   4.832  -3.975  1.00  2.22           H  
ATOM    154  HG  SER A  12      -7.058   4.499  -1.186  1.00  2.22           H  
ATOM    155  N   GLY A  13      -4.170   7.123  -3.810  1.00  2.20           N  
ATOM    156  CA  GLY A  13      -3.688   7.943  -4.913  1.00  2.20           C  
ATOM    157  C   GLY A  13      -3.253   9.359  -4.557  1.00  2.20           C  
ATOM    158  O   GLY A  13      -3.380   9.827  -3.420  1.00  2.20           O  
ATOM    159  H   GLY A  13      -4.196   7.472  -2.848  1.00  2.20           H  
ATOM    160 1HA  GLY A  13      -2.849   7.428  -5.382  1.00  2.20           H  
ATOM    161 2HA  GLY A  13      -4.469   7.998  -5.670  1.00  2.20           H  
ATOM    162  N   HIS A  14      -2.735  10.041  -5.576  1.00  2.26           N  
ATOM    163  CA  HIS A  14      -2.232  11.404  -5.460  1.00  2.26           C  
ATOM    164  C   HIS A  14      -2.194  12.065  -6.827  1.00  2.26           C  
ATOM    165  O   HIS A  14      -2.405  11.402  -7.846  1.00  2.26           O  
ATOM    166  CB  HIS A  14      -0.842  11.428  -4.827  1.00  2.26           C  
ATOM    167  CG  HIS A  14       0.273  10.814  -5.625  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       0.442   9.450  -5.759  1.00  2.26           N  
ATOM    169  CD2 HIS A  14       1.318  11.392  -6.262  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       1.544   9.209  -6.451  1.00  2.26           C  
ATOM    171  NE2 HIS A  14       2.119  10.372  -6.744  1.00  2.26           N  
ATOM    172  H   HIS A  14      -2.678   9.583  -6.476  1.00  2.26           H  
ATOM    173  HA  HIS A  14      -2.886  11.977  -4.819  1.00  2.26           H  
ATOM    174 1HB  HIS A  14      -0.566  12.465  -4.625  1.00  2.26           H  
ATOM    175 2HB  HIS A  14      -0.869  10.924  -3.877  1.00  2.26           H  
ATOM    176  HD1 HIS A  14      -0.148   8.743  -5.376  1.00  2.26           H  
ATOM    177  HD2 HIS A  14       1.617  12.439  -6.391  1.00  2.26           H  
ATOM    178  HE1 HIS A  14       1.852   8.185  -6.658  1.00  2.26           H  
ATOM    179  N   ILE A  15      -1.921  13.361  -6.870  1.00  2.41           N  
ATOM    180  CA  ILE A  15      -1.779  14.029  -8.147  1.00  2.41           C  
ATOM    181  C   ILE A  15      -0.378  13.745  -8.649  1.00  2.41           C  
ATOM    182  O   ILE A  15       0.604  14.256  -8.119  1.00  2.41           O  
ATOM    183  CB  ILE A  15      -2.006  15.538  -7.991  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      -3.432  15.767  -7.477  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      -1.742  16.269  -9.300  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      -3.737  17.176  -7.045  1.00  2.41           C  
ATOM    187  H   ILE A  15      -1.782  13.891  -6.011  1.00  2.41           H  
ATOM    188  HA  ILE A  15      -2.502  13.623  -8.853  1.00  2.41           H  
ATOM    189  HB  ILE A  15      -1.327  15.921  -7.230  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      -4.137  15.479  -8.253  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      -3.580  15.135  -6.620  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      -1.900  17.336  -9.154  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      -0.716  16.097  -9.605  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      -2.420  15.901 -10.071  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      -4.760  17.233  -6.680  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      -3.058  17.468  -6.247  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      -3.614  17.853  -7.887  1.00  2.41           H  
ATOM    198  N   THR A  16      -0.282  12.976  -9.718  1.00  2.65           N  
ATOM    199  CA  THR A  16       1.010  12.484 -10.180  1.00  2.65           C  
ATOM    200  C   THR A  16       1.847  13.533 -10.898  1.00  2.65           C  
ATOM    201  O   THR A  16       3.011  13.297 -11.220  1.00  2.65           O  
ATOM    202  CB  THR A  16       0.807  11.250 -11.066  1.00  2.65           C  
ATOM    203  OG1 THR A  16       0.011  11.601 -12.209  1.00  2.65           O  
ATOM    204  CG2 THR A  16       0.085  10.170 -10.249  1.00  2.65           C  
ATOM    205  H   THR A  16      -1.130  12.634 -10.151  1.00  2.65           H  
ATOM    206  HA  THR A  16       1.573  12.161  -9.302  1.00  2.65           H  
ATOM    207  HB  THR A  16       1.772  10.873 -11.403  1.00  2.65           H  
ATOM    208  HG1 THR A  16       0.522  12.173 -12.791  1.00  2.65           H  
ATOM    209 1HG2 THR A  16      -0.070   9.286 -10.865  1.00  2.65           H  
ATOM    210 2HG2 THR A  16       0.691   9.907  -9.383  1.00  2.65           H  
ATOM    211 3HG2 THR A  16      -0.880  10.549  -9.909  1.00  2.65           H  
ATOM    212  N   GLY A  17       1.253  14.692 -11.154  1.00  2.96           N  
ATOM    213  CA  GLY A  17       1.954  15.778 -11.820  1.00  2.96           C  
ATOM    214  C   GLY A  17       2.939  16.515 -10.895  1.00  2.96           C  
ATOM    215  O   GLY A  17       3.746  17.312 -11.377  1.00  2.96           O  
ATOM    216  H   GLY A  17       0.296  14.811 -10.861  1.00  2.96           H  
ATOM    217 1HA  GLY A  17       2.491  15.385 -12.682  1.00  2.96           H  
ATOM    218 2HA  GLY A  17       1.222  16.489 -12.203  1.00  2.96           H  
ATOM    219  N   ASN A  18       2.877  16.272  -9.576  1.00  3.28           N  
ATOM    220  CA  ASN A  18       3.803  16.945  -8.655  1.00  3.28           C  
ATOM    221  C   ASN A  18       3.763  16.325  -7.254  1.00  3.28           C  
ATOM    222  O   ASN A  18       2.934  15.479  -6.964  1.00  3.28           O  
ATOM    223  CB  ASN A  18       3.491  18.440  -8.575  1.00  3.28           C  
ATOM    224  CG  ASN A  18       4.715  19.319  -8.303  1.00  3.28           C  
ATOM    225  OD1 ASN A  18       5.632  18.954  -7.550  1.00  3.28           O  
ATOM    226  ND2 ASN A  18       4.733  20.473  -8.914  1.00  3.28           N  
ATOM    227  H   ASN A  18       2.193  15.607  -9.208  1.00  3.28           H  
ATOM    228  HA  ASN A  18       4.817  16.819  -9.035  1.00  3.28           H  
ATOM    229 1HB  ASN A  18       3.029  18.780  -9.498  1.00  3.28           H  
ATOM    230 2HB  ASN A  18       2.767  18.600  -7.792  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18       5.503  21.095  -8.784  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18       3.976  20.730  -9.516  1.00  3.28           H  
ATOM    233  N   TYR A  19       4.654  16.768  -6.374  1.00  3.55           N  
ATOM    234  CA  TYR A  19       4.644  16.350  -4.972  1.00  3.55           C  
ATOM    235  C   TYR A  19       4.561  14.836  -4.795  1.00  3.55           C  
ATOM    236  O   TYR A  19       3.831  14.378  -3.914  1.00  3.55           O  
ATOM    237  CB  TYR A  19       3.452  16.989  -4.261  1.00  3.55           C  
ATOM    238  CG  TYR A  19       3.453  18.478  -4.338  1.00  3.55           C  
ATOM    239  CD1 TYR A  19       2.469  19.125  -5.067  1.00  3.55           C  
ATOM    240  CD2 TYR A  19       4.444  19.205  -3.709  1.00  3.55           C  
ATOM    241  CE1 TYR A  19       2.474  20.495  -5.167  1.00  3.55           C  
ATOM    242  CE2 TYR A  19       4.448  20.582  -3.803  1.00  3.55           C  
ATOM    243  CZ  TYR A  19       3.467  21.228  -4.530  1.00  3.55           C  
ATOM    244  OH  TYR A  19       3.472  22.604  -4.627  1.00  3.55           O  
ATOM    245  H   TYR A  19       5.321  17.464  -6.686  1.00  3.55           H  
ATOM    246  HA  TYR A  19       5.568  16.693  -4.511  1.00  3.55           H  
ATOM    247 1HB  TYR A  19       2.533  16.627  -4.708  1.00  3.55           H  
ATOM    248 2HB  TYR A  19       3.439  16.697  -3.214  1.00  3.55           H  
ATOM    249  HD1 TYR A  19       1.693  18.545  -5.566  1.00  3.55           H  
ATOM    250  HD2 TYR A  19       5.220  18.692  -3.140  1.00  3.55           H  
ATOM    251  HE1 TYR A  19       1.699  21.002  -5.741  1.00  3.55           H  
ATOM    252  HE2 TYR A  19       5.229  21.159  -3.307  1.00  3.55           H  
ATOM    253  HH  TYR A  19       2.772  22.888  -5.221  1.00  3.55           H  
ATOM    254  N   ALA A  20       5.361  14.082  -5.580  1.00  3.70           N  
ATOM    255  CA  ALA A  20       5.324  12.609  -5.616  1.00  3.70           C  
ATOM    256  C   ALA A  20       4.851  12.018  -4.305  1.00  3.70           C  
ATOM    257  O   ALA A  20       5.411  12.298  -3.247  1.00  3.70           O  
ATOM    258  CB  ALA A  20       6.703  12.062  -5.937  1.00  3.70           C  
ATOM    259  H   ALA A  20       5.960  14.561  -6.232  1.00  3.70           H  
ATOM    260  HA  ALA A  20       4.623  12.310  -6.396  1.00  3.70           H  
ATOM    261 1HB  ALA A  20       6.653  10.975  -5.989  1.00  3.70           H  
ATOM    262 2HB  ALA A  20       7.036  12.459  -6.894  1.00  3.70           H  
ATOM    263 3HB  ALA A  20       7.400  12.356  -5.158  1.00  3.70           H  
ATOM    264  N   SER A  21       3.855  11.138  -4.403  1.00  3.71           N  
ATOM    265  CA  SER A  21       3.155  10.603  -3.236  1.00  3.71           C  
ATOM    266  C   SER A  21       2.422  11.753  -2.552  1.00  3.71           C  
ATOM    267  O   SER A  21       1.516  12.344  -3.136  1.00  3.71           O  
ATOM    268  CB  SER A  21       4.069   9.883  -2.264  1.00  3.71           C  
ATOM    269  OG  SER A  21       3.311   9.146  -1.323  1.00  3.71           O  
ATOM    270  H   SER A  21       3.481  10.903  -5.323  1.00  3.71           H  
ATOM    271  HA  SER A  21       2.404   9.890  -3.574  1.00  3.71           H  
ATOM    272 1HB  SER A  21       4.714   9.206  -2.815  1.00  3.71           H  
ATOM    273 2HB  SER A  21       4.714  10.575  -1.744  1.00  3.71           H  
ATOM    274  HG  SER A  21       2.486   9.667  -1.113  1.00  3.71           H  
ATOM    275  N   HIS A  22       2.781  12.072  -1.319  1.00  3.60           N  
ATOM    276  CA  HIS A  22       2.073  13.131  -0.624  1.00  3.60           C  
ATOM    277  C   HIS A  22       3.032  14.108   0.054  1.00  3.60           C  
ATOM    278  O   HIS A  22       3.012  14.251   1.274  1.00  3.60           O  
ATOM    279  CB  HIS A  22       1.110  12.497   0.383  1.00  3.60           C  
ATOM    280  CG  HIS A  22       0.165  11.498  -0.277  1.00  3.60           C  
ATOM    281  ND1 HIS A  22       0.551  10.187  -0.565  1.00  3.60           N  
ATOM    282  CD2 HIS A  22      -1.110  11.624  -0.736  1.00  3.60           C  
ATOM    283  CE1 HIS A  22      -0.462   9.559  -1.160  1.00  3.60           C  
ATOM    284  NE2 HIS A  22      -1.466  10.409  -1.283  1.00  3.60           N  
ATOM    285  H   HIS A  22       3.542  11.592  -0.863  1.00  3.60           H  
ATOM    286  HA  HIS A  22       1.482  13.707  -1.337  1.00  3.60           H  
ATOM    287 1HB  HIS A  22       1.678  11.988   1.159  1.00  3.60           H  
ATOM    288 2HB  HIS A  22       0.512  13.274   0.862  1.00  3.60           H  
ATOM    289  HD2 HIS A  22      -1.729  12.520  -0.698  1.00  3.60           H  
ATOM    290  HE1 HIS A  22      -0.467   8.528  -1.512  1.00  3.60           H  
ATOM    291  HE2 HIS A  22      -2.366  10.197  -1.747  1.00  3.60           H  
ATOM    292  N   ARG A  23       3.892  14.774  -0.732  1.00  3.42           N  
ATOM    293  CA  ARG A  23       4.904  15.682  -0.154  1.00  3.42           C  
ATOM    294  C   ARG A  23       4.306  17.017   0.309  1.00  3.42           C  
ATOM    295  O   ARG A  23       4.966  17.812   0.978  1.00  3.42           O  
ATOM    296  CB  ARG A  23       6.006  15.986  -1.154  1.00  3.42           C  
ATOM    297  CG  ARG A  23       6.872  14.805  -1.516  1.00  3.42           C  
ATOM    298  CD  ARG A  23       7.922  15.139  -2.528  1.00  3.42           C  
ATOM    299  NE  ARG A  23       8.706  13.965  -2.889  1.00  3.42           N  
ATOM    300  CZ  ARG A  23       9.770  13.964  -3.721  1.00  3.42           C  
ATOM    301  NH1 ARG A  23      10.191  15.087  -4.270  1.00  3.42           N  
ATOM    302  NH2 ARG A  23      10.399  12.829  -3.986  1.00  3.42           N  
ATOM    303  H   ARG A  23       3.861  14.627  -1.751  1.00  3.42           H  
ATOM    304  HA  ARG A  23       5.350  15.187   0.706  1.00  3.42           H  
ATOM    305 1HB  ARG A  23       5.564  16.359  -2.063  1.00  3.42           H  
ATOM    306 2HB  ARG A  23       6.649  16.770  -0.758  1.00  3.42           H  
ATOM    307 1HG  ARG A  23       7.361  14.422  -0.624  1.00  3.42           H  
ATOM    308 2HG  ARG A  23       6.240  14.045  -1.927  1.00  3.42           H  
ATOM    309 1HD  ARG A  23       7.445  15.514  -3.430  1.00  3.42           H  
ATOM    310 2HD  ARG A  23       8.597  15.895  -2.132  1.00  3.42           H  
ATOM    311  HE  ARG A  23       8.415  13.075  -2.496  1.00  3.42           H  
ATOM    312 1HH1 ARG A  23       9.720  15.955  -4.069  1.00  3.42           H  
ATOM    313 2HH1 ARG A  23      10.991  15.078  -4.889  1.00  3.42           H  
ATOM    314 1HH2 ARG A  23      10.080  11.965  -3.565  1.00  3.42           H  
ATOM    315 2HH2 ARG A  23      11.197  12.826  -4.604  1.00  3.42           H  
ATOM    316  N   SER A  24       3.063  17.256  -0.076  1.00  3.19           N  
ATOM    317  CA  SER A  24       2.312  18.455   0.253  1.00  3.19           C  
ATOM    318  C   SER A  24       0.837  18.209   0.116  1.00  3.19           C  
ATOM    319  O   SER A  24       0.391  17.456  -0.749  1.00  3.19           O  
ATOM    320  CB  SER A  24       2.659  19.633  -0.629  1.00  3.19           C  
ATOM    321  OG  SER A  24       1.832  20.743  -0.312  1.00  3.19           O  
ATOM    322  H   SER A  24       2.609  16.540  -0.620  1.00  3.19           H  
ATOM    323  HA  SER A  24       2.522  18.720   1.290  1.00  3.19           H  
ATOM    324 1HB  SER A  24       3.706  19.898  -0.499  1.00  3.19           H  
ATOM    325 2HB  SER A  24       2.507  19.361  -1.664  1.00  3.19           H  
ATOM    326  HG  SER A  24       2.245  21.505  -0.738  1.00  3.19           H  
ATOM    327  N   LEU A  25       0.057  18.929   0.911  1.00  2.96           N  
ATOM    328  CA  LEU A  25      -1.394  18.894   0.781  1.00  2.96           C  
ATOM    329  C   LEU A  25      -1.809  19.207  -0.651  1.00  2.96           C  
ATOM    330  O   LEU A  25      -2.791  18.658  -1.145  1.00  2.96           O  
ATOM    331  CB  LEU A  25      -2.060  19.883   1.745  1.00  2.96           C  
ATOM    332  CG  LEU A  25      -3.593  19.885   1.704  1.00  2.96           C  
ATOM    333  CD1 LEU A  25      -4.086  18.507   2.041  1.00  2.96           C  
ATOM    334  CD2 LEU A  25      -4.136  20.904   2.698  1.00  2.96           C  
ATOM    335  H   LEU A  25       0.485  19.528   1.602  1.00  2.96           H  
ATOM    336  HA  LEU A  25      -1.738  17.890   1.025  1.00  2.96           H  
ATOM    337 1HB  LEU A  25      -1.751  19.645   2.759  1.00  2.96           H  
ATOM    338 2HB  LEU A  25      -1.716  20.890   1.503  1.00  2.96           H  
ATOM    339  HG  LEU A  25      -3.930  20.143   0.706  1.00  2.96           H  
ATOM    340 1HD1 LEU A  25      -5.175  18.484   2.018  1.00  2.96           H  
ATOM    341 2HD1 LEU A  25      -3.694  17.796   1.324  1.00  2.96           H  
ATOM    342 3HD1 LEU A  25      -3.734  18.253   3.020  1.00  2.96           H  
ATOM    343 1HD2 LEU A  25      -5.228  20.906   2.671  1.00  2.96           H  
ATOM    344 2HD2 LEU A  25      -3.803  20.644   3.696  1.00  2.96           H  
ATOM    345 3HD2 LEU A  25      -3.769  21.895   2.441  1.00  2.96           H  
ATOM    346  N   SER A  26      -1.049  20.074  -1.327  1.00  2.75           N  
ATOM    347  CA  SER A  26      -1.358  20.468  -2.695  1.00  2.75           C  
ATOM    348  C   SER A  26      -1.361  19.293  -3.690  1.00  2.75           C  
ATOM    349  O   SER A  26      -1.941  19.406  -4.769  1.00  2.75           O  
ATOM    350  CB  SER A  26      -0.376  21.522  -3.162  1.00  2.75           C  
ATOM    351  OG  SER A  26      -0.541  22.728  -2.457  1.00  2.75           O  
ATOM    352  H   SER A  26      -0.208  20.446  -0.880  1.00  2.75           H  
ATOM    353  HA  SER A  26      -2.356  20.909  -2.697  1.00  2.75           H  
ATOM    354 1HB  SER A  26       0.635  21.152  -3.010  1.00  2.75           H  
ATOM    355 2HB  SER A  26      -0.505  21.696  -4.229  1.00  2.75           H  
ATOM    356  HG  SER A  26       0.158  23.313  -2.764  1.00  2.75           H  
ATOM    357  N   GLY A  27      -0.679  18.184  -3.362  1.00  2.58           N  
ATOM    358  CA  GLY A  27      -0.649  17.025  -4.244  1.00  2.58           C  
ATOM    359  C   GLY A  27      -1.762  16.024  -3.912  1.00  2.58           C  
ATOM    360  O   GLY A  27      -1.893  14.986  -4.564  1.00  2.58           O  
ATOM    361  H   GLY A  27      -0.217  18.116  -2.458  1.00  2.58           H  
ATOM    362 1HA  GLY A  27      -0.739  17.351  -5.279  1.00  2.58           H  
ATOM    363 2HA  GLY A  27       0.313  16.527  -4.151  1.00  2.58           H  
ATOM    364  N   CYS A  28      -2.539  16.302  -2.864  1.00  2.45           N  
ATOM    365  CA  CYS A  28      -3.616  15.420  -2.442  1.00  2.45           C  
ATOM    366  C   CYS A  28      -4.942  15.832  -3.113  1.00  2.45           C  
ATOM    367  O   CYS A  28      -5.456  16.901  -2.799  1.00  2.45           O  
ATOM    368  CB  CYS A  28      -3.764  15.491  -0.925  1.00  2.45           C  
ATOM    369  SG  CYS A  28      -5.055  14.465  -0.252  1.00  2.45           S  
ATOM    370  H   CYS A  28      -2.410  17.173  -2.348  1.00  2.45           H  
ATOM    371  HA  CYS A  28      -3.339  14.401  -2.688  1.00  2.45           H  
ATOM    372 1HB  CYS A  28      -2.820  15.222  -0.444  1.00  2.45           H  
ATOM    373 2HB  CYS A  28      -3.981  16.513  -0.646  1.00  2.45           H  
ATOM    374  HG  CYS A  28      -4.966  14.956   0.979  1.00  2.45           H  
ATOM    375  N   PRO A  29      -5.568  15.022  -3.993  1.00  2.40           N  
ATOM    376  CA  PRO A  29      -6.815  15.348  -4.676  1.00  2.40           C  
ATOM    377  C   PRO A  29      -7.958  15.636  -3.705  1.00  2.40           C  
ATOM    378  O   PRO A  29      -8.871  16.403  -3.997  1.00  2.40           O  
ATOM    379  CB  PRO A  29      -7.128  14.044  -5.425  1.00  2.40           C  
ATOM    380  CG  PRO A  29      -5.805  13.370  -5.602  1.00  2.40           C  
ATOM    381  CD  PRO A  29      -5.012  13.734  -4.361  1.00  2.40           C  
ATOM    382  HA  PRO A  29      -6.657  16.186  -5.364  1.00  2.40           H  
ATOM    383 1HB  PRO A  29      -7.846  13.442  -4.850  1.00  2.40           H  
ATOM    384 2HB  PRO A  29      -7.607  14.278  -6.386  1.00  2.40           H  
ATOM    385 1HG  PRO A  29      -5.951  12.282  -5.688  1.00  2.40           H  
ATOM    386 2HG  PRO A  29      -5.341  13.688  -6.536  1.00  2.40           H  
ATOM    387 1HD  PRO A  29      -5.143  12.989  -3.560  1.00  2.40           H  
ATOM    388 2HD  PRO A  29      -3.992  13.850  -4.663  1.00  2.40           H  
ATOM    389  N   ARG A  30      -7.867  15.080  -2.502  1.00  2.45           N  
ATOM    390  CA  ARG A  30      -8.904  15.223  -1.497  1.00  2.45           C  
ATOM    391  C   ARG A  30      -8.817  16.577  -0.800  1.00  2.45           C  
ATOM    392  O   ARG A  30      -9.740  16.999  -0.108  1.00  2.45           O  
ATOM    393  CB  ARG A  30      -8.804  14.060  -0.536  1.00  2.45           C  
ATOM    394  CG  ARG A  30      -9.098  12.695  -1.214  1.00  2.45           C  
ATOM    395  CD  ARG A  30      -8.732  11.532  -0.363  1.00  2.45           C  
ATOM    396  NE  ARG A  30      -9.500  11.463   0.839  1.00  2.45           N  
ATOM    397  CZ  ARG A  30     -10.653  10.793   0.995  1.00  2.45           C  
ATOM    398  NH1 ARG A  30     -11.156  10.107  -0.012  1.00  2.45           N  
ATOM    399  NH2 ARG A  30     -11.282  10.817   2.159  1.00  2.45           N  
ATOM    400  H   ARG A  30      -7.076  14.491  -2.280  1.00  2.45           H  
ATOM    401  HA  ARG A  30      -9.872  15.161  -1.997  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      -7.834  14.016  -0.087  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      -9.526  14.188   0.272  1.00  2.45           H  
ATOM    404 1HG  ARG A  30     -10.160  12.630  -1.440  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      -8.527  12.632  -2.140  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      -8.885  10.609  -0.914  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      -7.689  11.615  -0.088  1.00  2.45           H  
ATOM    408  HE  ARG A  30      -9.130  11.989   1.627  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30     -10.671  10.084  -0.897  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30     -12.017   9.592   0.106  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30     -10.895  11.339   2.934  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30     -12.147  10.312   2.275  1.00  2.45           H  
ATOM    413  N   ALA A  31      -7.731  17.313  -1.045  1.00  2.59           N  
ATOM    414  CA  ALA A  31      -7.558  18.651  -0.502  1.00  2.59           C  
ATOM    415  C   ALA A  31      -8.678  19.554  -1.009  1.00  2.59           C  
ATOM    416  O   ALA A  31      -9.076  20.516  -0.348  1.00  2.59           O  
ATOM    417  CB  ALA A  31      -6.215  19.225  -0.903  1.00  2.59           C  
ATOM    418  H   ALA A  31      -6.988  16.955  -1.642  1.00  2.59           H  
ATOM    419  HA  ALA A  31      -7.616  18.594   0.586  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      -6.100  20.219  -0.478  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      -5.424  18.580  -0.542  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      -6.154  19.286  -1.988  1.00  2.59           H  
ATOM    423  N   LYS A  32      -9.205  19.217  -2.196  1.00  2.84           N  
ATOM    424  CA  LYS A  32     -10.253  19.956  -2.878  1.00  2.84           C  
ATOM    425  C   LYS A  32     -11.553  19.966  -2.077  1.00  2.84           C  
ATOM    426  O   LYS A  32     -12.435  20.786  -2.324  1.00  2.84           O  
ATOM    427  CB  LYS A  32     -10.495  19.342  -4.253  1.00  2.84           C  
ATOM    428  CG  LYS A  32      -9.326  19.511  -5.226  1.00  2.84           C  
ATOM    429  CD  LYS A  32      -9.615  18.842  -6.568  1.00  2.84           C  
ATOM    430  CE  LYS A  32      -8.445  18.998  -7.534  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      -8.712  18.335  -8.845  1.00  2.84           N  
ATOM    432  H   LYS A  32      -8.867  18.377  -2.671  1.00  2.84           H  
ATOM    433  HA  LYS A  32      -9.923  20.988  -3.002  1.00  2.84           H  
ATOM    434 1HB  LYS A  32     -10.686  18.272  -4.141  1.00  2.84           H  
ATOM    435 2HB  LYS A  32     -11.381  19.786  -4.704  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      -9.133  20.570  -5.384  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      -8.438  19.051  -4.791  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      -9.794  17.776  -6.397  1.00  2.84           H  
ATOM    439 2HD  LYS A  32     -10.511  19.277  -7.012  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      -8.260  20.056  -7.704  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      -7.553  18.549  -7.088  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      -7.917  18.457  -9.457  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      -8.874  17.348  -8.694  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      -9.529  18.748  -9.271  1.00  2.84           H  
ATOM    445  N   LYS A  33     -11.676  19.039  -1.119  1.00  3.17           N  
ATOM    446  CA  LYS A  33     -12.858  18.919  -0.287  1.00  3.17           C  
ATOM    447  C   LYS A  33     -12.910  20.016   0.778  1.00  3.17           C  
ATOM    448  O   LYS A  33     -13.945  20.194   1.420  1.00  3.17           O  
ATOM    449  CB  LYS A  33     -12.890  17.538   0.372  1.00  3.17           C  
ATOM    450  CG  LYS A  33     -13.076  16.385  -0.616  1.00  3.17           C  
ATOM    451  CD  LYS A  33     -13.076  15.031   0.083  1.00  3.17           C  
ATOM    452  CE  LYS A  33     -13.237  13.890  -0.919  1.00  3.17           C  
ATOM    453  NZ  LYS A  33     -14.579  13.913  -1.581  1.00  3.17           N  
ATOM    454  H   LYS A  33     -10.915  18.389  -0.939  1.00  3.17           H  
ATOM    455  HA  LYS A  33     -13.738  19.025  -0.921  1.00  3.17           H  
ATOM    456 1HB  LYS A  33     -11.967  17.372   0.922  1.00  3.17           H  
ATOM    457 2HB  LYS A  33     -13.707  17.497   1.089  1.00  3.17           H  
ATOM    458 1HG  LYS A  33     -14.015  16.514  -1.153  1.00  3.17           H  
ATOM    459 2HG  LYS A  33     -12.257  16.406  -1.338  1.00  3.17           H  
ATOM    460 1HD  LYS A  33     -12.129  14.903   0.617  1.00  3.17           H  
ATOM    461 2HD  LYS A  33     -13.890  14.989   0.805  1.00  3.17           H  
ATOM    462 1HE  LYS A  33     -12.462  13.977  -1.681  1.00  3.17           H  
ATOM    463 2HE  LYS A  33     -13.113  12.939  -0.399  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33     -14.646  13.146  -2.236  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33     -15.302  13.822  -0.881  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33     -14.699  14.786  -2.075  1.00  3.17           H  
ATOM    467  N   SER A  34     -11.774  20.708   1.011  1.00  3.58           N  
ATOM    468  CA  SER A  34     -11.626  21.805   1.988  1.00  3.58           C  
ATOM    469  C   SER A  34     -11.569  21.356   3.453  1.00  3.58           C  
ATOM    470  O   SER A  34     -11.452  22.185   4.356  1.00  3.58           O  
ATOM    471  CB  SER A  34     -12.726  22.849   1.834  1.00  3.58           C  
ATOM    472  OG  SER A  34     -13.879  22.507   2.554  1.00  3.58           O  
ATOM    473  H   SER A  34     -10.951  20.498   0.445  1.00  3.58           H  
ATOM    474  HA  SER A  34     -10.679  22.302   1.767  1.00  3.58           H  
ATOM    475 1HB  SER A  34     -12.357  23.815   2.171  1.00  3.58           H  
ATOM    476 2HB  SER A  34     -12.975  22.948   0.778  1.00  3.58           H  
ATOM    477  HG  SER A  34     -14.106  21.613   2.272  1.00  3.58           H  
ATOM    478  N   GLY A  35     -11.647  20.047   3.690  1.00  4.06           N  
ATOM    479  CA  GLY A  35     -11.672  19.472   5.035  1.00  4.06           C  
ATOM    480  C   GLY A  35     -10.308  19.369   5.729  1.00  4.06           C  
ATOM    481  O   GLY A  35     -10.230  18.889   6.860  1.00  4.06           O  
ATOM    482  H   GLY A  35     -11.730  19.429   2.897  1.00  4.06           H  
ATOM    483 1HA  GLY A  35     -12.342  20.068   5.655  1.00  4.06           H  
ATOM    484 2HA  GLY A  35     -12.114  18.480   4.979  1.00  4.06           H  
ATOM    485  N   VAL A  36      -9.237  19.789   5.059  1.00  4.59           N  
ATOM    486  CA  VAL A  36      -7.910  19.733   5.665  1.00  4.59           C  
ATOM    487  C   VAL A  36      -7.341  21.120   5.887  1.00  4.59           C  
ATOM    488  O   VAL A  36      -7.194  21.905   4.950  1.00  4.59           O  
ATOM    489  CB  VAL A  36      -6.903  18.973   4.793  1.00  4.59           C  
ATOM    490  CG1 VAL A  36      -5.546  19.006   5.493  1.00  4.59           C  
ATOM    491  CG2 VAL A  36      -7.362  17.553   4.568  1.00  4.59           C  
ATOM    492  H   VAL A  36      -9.355  20.171   4.135  1.00  4.59           H  
ATOM    493  HA  VAL A  36      -7.985  19.231   6.630  1.00  4.59           H  
ATOM    494  HB  VAL A  36      -6.799  19.473   3.833  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36      -4.827  18.502   4.907  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36      -5.225  20.035   5.632  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36      -5.624  18.528   6.457  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36      -6.635  17.030   3.951  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36      -7.463  17.052   5.521  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36      -8.325  17.558   4.059  1.00  4.59           H  
ATOM    501  N   LYS A  37      -7.003  21.410   7.136  1.00  5.15           N  
ATOM    502  CA  LYS A  37      -6.419  22.691   7.482  1.00  5.15           C  
ATOM    503  C   LYS A  37      -4.963  22.449   7.827  1.00  5.15           C  
ATOM    504  O   LYS A  37      -4.614  21.364   8.298  1.00  5.15           O  
ATOM    505  CB  LYS A  37      -7.167  23.323   8.656  1.00  5.15           C  
ATOM    506  CG  LYS A  37      -8.682  23.479   8.420  1.00  5.15           C  
ATOM    507  CD  LYS A  37      -8.999  24.428   7.261  1.00  5.15           C  
ATOM    508  CE  LYS A  37     -10.510  24.591   7.080  1.00  5.15           C  
ATOM    509  NZ  LYS A  37     -10.847  25.479   5.932  1.00  5.15           N  
ATOM    510  H   LYS A  37      -7.159  20.722   7.858  1.00  5.15           H  
ATOM    511  HA  LYS A  37      -6.463  23.358   6.622  1.00  5.15           H  
ATOM    512 1HB  LYS A  37      -7.023  22.718   9.552  1.00  5.15           H  
ATOM    513 2HB  LYS A  37      -6.754  24.312   8.860  1.00  5.15           H  
ATOM    514 1HG  LYS A  37      -9.121  22.503   8.205  1.00  5.15           H  
ATOM    515 2HG  LYS A  37      -9.146  23.870   9.326  1.00  5.15           H  
ATOM    516 1HD  LYS A  37      -8.554  25.405   7.453  1.00  5.15           H  
ATOM    517 2HD  LYS A  37      -8.576  24.030   6.337  1.00  5.15           H  
ATOM    518 1HE  LYS A  37     -10.948  23.606   6.899  1.00  5.15           H  
ATOM    519 2HE  LYS A  37     -10.941  25.008   7.989  1.00  5.15           H  
ATOM    520 1HZ  LYS A  37     -11.851  25.546   5.843  1.00  5.15           H  
ATOM    521 2HZ  LYS A  37     -10.459  26.395   6.087  1.00  5.15           H  
ATOM    522 3HZ  LYS A  37     -10.460  25.089   5.080  1.00  5.15           H  
ATOM    523  N   VAL A  38      -4.116  23.448   7.615  1.00  5.72           N  
ATOM    524  CA  VAL A  38      -2.708  23.322   7.967  1.00  5.72           C  
ATOM    525  C   VAL A  38      -2.293  24.421   8.935  1.00  5.72           C  
ATOM    526  O   VAL A  38      -2.497  25.605   8.666  1.00  5.72           O  
ATOM    527  CB  VAL A  38      -1.839  23.369   6.697  1.00  5.72           C  
ATOM    528  CG1 VAL A  38      -0.371  23.266   7.076  1.00  5.72           C  
ATOM    529  CG2 VAL A  38      -2.252  22.221   5.753  1.00  5.72           C  
ATOM    530  H   VAL A  38      -4.454  24.312   7.214  1.00  5.72           H  
ATOM    531  HA  VAL A  38      -2.551  22.359   8.454  1.00  5.72           H  
ATOM    532  HB  VAL A  38      -1.983  24.325   6.197  1.00  5.72           H  
ATOM    533 1HG1 VAL A  38       0.241  23.312   6.177  1.00  5.72           H  
ATOM    534 2HG1 VAL A  38      -0.105  24.091   7.734  1.00  5.72           H  
ATOM    535 3HG1 VAL A  38      -0.193  22.323   7.588  1.00  5.72           H  
ATOM    536 1HG2 VAL A  38      -1.643  22.253   4.850  1.00  5.72           H  
ATOM    537 2HG2 VAL A  38      -2.104  21.264   6.256  1.00  5.72           H  
ATOM    538 3HG2 VAL A  38      -3.299  22.324   5.480  1.00  5.72           H  
ATOM    539  N   ALA A  39      -1.741  24.027  10.077  1.00  6.31           N  
ATOM    540  CA  ALA A  39      -1.321  24.994  11.076  1.00  6.31           C  
ATOM    541  C   ALA A  39      -0.087  25.771  10.603  1.00  6.31           C  
ATOM    542  O   ALA A  39       0.751  25.202   9.903  1.00  6.31           O  
ATOM    543  CB  ALA A  39      -1.011  24.293  12.385  1.00  6.31           C  
ATOM    544  H   ALA A  39      -1.609  23.038  10.245  1.00  6.31           H  
ATOM    545  HA  ALA A  39      -2.151  25.677  11.222  1.00  6.31           H  
ATOM    546 1HB  ALA A  39      -0.723  25.024  13.138  1.00  6.31           H  
ATOM    547 2HB  ALA A  39      -1.894  23.751  12.726  1.00  6.31           H  
ATOM    548 3HB  ALA A  39      -0.192  23.592  12.234  1.00  6.31           H  
ATOM    549  N   PRO A  40       0.050  27.059  10.954  1.00  6.89           N  
ATOM    550  CA  PRO A  40       1.217  27.882  10.703  1.00  6.89           C  
ATOM    551  C   PRO A  40       2.384  27.501  11.607  1.00  6.89           C  
ATOM    552  O   PRO A  40       2.184  27.019  12.724  1.00  6.89           O  
ATOM    553  CB  PRO A  40       0.696  29.291  11.004  1.00  6.89           C  
ATOM    554  CG  PRO A  40      -0.422  29.081  12.005  1.00  6.89           C  
ATOM    555  CD  PRO A  40      -1.062  27.775  11.615  1.00  6.89           C  
ATOM    556  HA  PRO A  40       1.502  27.785   9.646  1.00  6.89           H  
ATOM    557 1HB  PRO A  40       1.509  29.909  11.411  1.00  6.89           H  
ATOM    558 2HB  PRO A  40       0.360  29.776  10.076  1.00  6.89           H  
ATOM    559 1HG  PRO A  40      -0.024  29.037  13.017  1.00  6.89           H  
ATOM    560 2HG  PRO A  40      -1.124  29.928  11.978  1.00  6.89           H  
ATOM    561 1HD  PRO A  40      -1.384  27.269  12.533  1.00  6.89           H  
ATOM    562 2HD  PRO A  40      -1.892  27.947  10.906  1.00  6.89           H  
ATOM    563  N   THR A  41       3.595  27.777  11.129  1.00  7.41           N  
ATOM    564  CA  THR A  41       4.833  27.583  11.885  1.00  7.41           C  
ATOM    565  C   THR A  41       5.627  28.894  11.936  1.00  7.41           C  
ATOM    566  O   THR A  41       6.838  28.902  12.156  1.00  7.41           O  
ATOM    567  CB  THR A  41       5.688  26.471  11.246  1.00  7.41           C  
ATOM    568  OG1 THR A  41       5.993  26.825   9.889  1.00  7.41           O  
ATOM    569  CG2 THR A  41       4.925  25.144  11.255  1.00  7.41           C  
ATOM    570  H   THR A  41       3.671  28.139  10.190  1.00  7.41           H  
ATOM    571  HA  THR A  41       4.582  27.295  12.907  1.00  7.41           H  
ATOM    572  HB  THR A  41       6.615  26.360  11.805  1.00  7.41           H  
ATOM    573  HG1 THR A  41       6.570  27.594   9.887  1.00  7.41           H  
ATOM    574 1HG2 THR A  41       5.540  24.368  10.801  1.00  7.41           H  
ATOM    575 2HG2 THR A  41       4.692  24.867  12.283  1.00  7.41           H  
ATOM    576 3HG2 THR A  41       3.998  25.243  10.690  1.00  7.41           H  
ATOM    577  N   LYS A  42       4.927  29.990  11.665  1.00  7.81           N  
ATOM    578  CA  LYS A  42       5.488  31.336  11.556  1.00  7.81           C  
ATOM    579  C   LYS A  42       5.155  32.276  12.717  1.00  7.81           C  
ATOM    580  O   LYS A  42       4.377  31.949  13.623  1.00  7.81           O  
ATOM    581  CB  LYS A  42       5.041  31.974  10.237  1.00  7.81           C  
ATOM    582  CG  LYS A  42       5.566  31.263   8.992  1.00  7.81           C  
ATOM    583  CD  LYS A  42       5.146  31.984   7.719  1.00  7.81           C  
ATOM    584  CE  LYS A  42       5.692  31.282   6.480  1.00  7.81           C  
ATOM    585  NZ  LYS A  42       5.291  31.980   5.229  1.00  7.81           N  
ATOM    586  H   LYS A  42       3.935  29.874  11.525  1.00  7.81           H  
ATOM    587  HA  LYS A  42       6.575  31.241  11.527  1.00  7.81           H  
ATOM    588 1HB  LYS A  42       3.951  31.982  10.185  1.00  7.81           H  
ATOM    589 2HB  LYS A  42       5.372  33.009  10.188  1.00  7.81           H  
ATOM    590 1HG  LYS A  42       6.655  31.217   9.033  1.00  7.81           H  
ATOM    591 2HG  LYS A  42       5.181  30.244   8.964  1.00  7.81           H  
ATOM    592 1HD  LYS A  42       4.057  32.016   7.659  1.00  7.81           H  
ATOM    593 2HD  LYS A  42       5.520  33.007   7.740  1.00  7.81           H  
ATOM    594 1HE  LYS A  42       6.779  31.253   6.535  1.00  7.81           H  
ATOM    595 2HE  LYS A  42       5.311  30.262   6.451  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42       5.670  31.488   4.431  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42       4.284  32.003   5.163  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42       5.650  32.925   5.241  1.00  7.81           H  
ATOM    599  N   ASP A  43       5.700  33.495  12.631  1.00  8.15           N  
ATOM    600  CA  ASP A  43       5.492  34.564  13.612  1.00  8.15           C  
ATOM    601  C   ASP A  43       4.001  34.877  13.787  1.00  8.15           C  
ATOM    602  O   ASP A  43       3.580  35.398  14.811  1.00  8.15           O  
ATOM    603  CB  ASP A  43       6.192  35.844  13.154  1.00  8.15           C  
ATOM    604  CG  ASP A  43       7.716  35.766  13.164  1.00  8.15           C  
ATOM    605  OD1 ASP A  43       8.250  34.835  13.714  1.00  8.15           O  
ATOM    606  OD2 ASP A  43       8.330  36.642  12.608  1.00  8.15           O  
ATOM    607  H   ASP A  43       6.322  33.685  11.855  1.00  8.15           H  
ATOM    608  HA  ASP A  43       5.901  34.246  14.574  1.00  8.15           H  
ATOM    609 1HB  ASP A  43       5.862  36.092  12.144  1.00  8.15           H  
ATOM    610 2HB  ASP A  43       5.882  36.668  13.801  1.00  8.15           H  
ATOM    611  N   ASP A  44       3.205  34.569  12.757  1.00  8.65           N  
ATOM    612  CA  ASP A  44       1.758  34.778  12.764  1.00  8.65           C  
ATOM    613  C   ASP A  44       1.095  33.977  13.892  1.00  8.65           C  
ATOM    614  O   ASP A  44       0.042  34.361  14.404  1.00  8.65           O  
ATOM    615  CB  ASP A  44       1.151  34.335  11.429  1.00  8.65           C  
ATOM    616  CG  ASP A  44       1.474  35.263  10.257  1.00  8.65           C  
ATOM    617  OD1 ASP A  44       1.943  36.357  10.478  1.00  8.65           O  
ATOM    618  OD2 ASP A  44       1.250  34.857   9.143  1.00  8.65           O  
ATOM    619  H   ASP A  44       3.628  34.158  11.943  1.00  8.65           H  
ATOM    620  HA  ASP A  44       1.558  35.836  12.921  1.00  8.65           H  
ATOM    621 1HB  ASP A  44       1.509  33.332  11.189  1.00  8.65           H  
ATOM    622 2HB  ASP A  44       0.069  34.273  11.533  1.00  8.65           H  
ATOM    623  N   LYS A  45       1.698  32.836  14.243  1.00  9.39           N  
ATOM    624  CA  LYS A  45       1.200  31.967  15.298  1.00  9.39           C  
ATOM    625  C   LYS A  45       1.641  32.530  16.633  1.00  9.39           C  
ATOM    626  O   LYS A  45       0.873  32.605  17.599  1.00  9.39           O  
ATOM    627  CB  LYS A  45       1.749  30.551  15.141  1.00  9.39           C  
ATOM    628  CG  LYS A  45       1.240  29.554  16.173  1.00  9.39           C  
ATOM    629  CD  LYS A  45       1.737  28.148  15.868  1.00  9.39           C  
ATOM    630  CE  LYS A  45       1.277  27.148  16.911  1.00  9.39           C  
ATOM    631  NZ  LYS A  45       1.785  25.778  16.627  1.00  9.39           N  
ATOM    632  H   LYS A  45       2.576  32.580  13.800  1.00  9.39           H  
ATOM    633  HA  LYS A  45       0.111  31.950  15.267  1.00  9.39           H  
ATOM    634 1HB  LYS A  45       1.532  30.180  14.151  1.00  9.39           H  
ATOM    635 2HB  LYS A  45       2.835  30.582  15.234  1.00  9.39           H  
ATOM    636 1HG  LYS A  45       1.594  29.854  17.161  1.00  9.39           H  
ATOM    637 2HG  LYS A  45       0.151  29.555  16.177  1.00  9.39           H  
ATOM    638 1HD  LYS A  45       1.343  27.839  14.904  1.00  9.39           H  
ATOM    639 2HD  LYS A  45       2.824  28.143  15.812  1.00  9.39           H  
ATOM    640 1HE  LYS A  45       1.639  27.464  17.888  1.00  9.39           H  
ATOM    641 2HE  LYS A  45       0.188  27.124  16.928  1.00  9.39           H  
ATOM    642 1HZ  LYS A  45       1.462  25.144  17.341  1.00  9.39           H  
ATOM    643 2HZ  LYS A  45       1.445  25.468  15.726  1.00  9.39           H  
ATOM    644 3HZ  LYS A  45       2.794  25.789  16.618  1.00  9.39           H  
ATOM    645  N   GLU A  46       2.894  32.971  16.684  1.00 10.27           N  
ATOM    646  CA  GLU A  46       3.448  33.482  17.936  1.00 10.27           C  
ATOM    647  C   GLU A  46       3.056  34.943  18.149  1.00 10.27           C  
ATOM    648  O   GLU A  46       3.873  35.856  18.065  1.00 10.27           O  
ATOM    649  CB  GLU A  46       4.969  33.312  17.960  1.00 10.27           C  
ATOM    650  CG  GLU A  46       5.416  31.846  17.910  1.00 10.27           C  
ATOM    651  CD  GLU A  46       6.909  31.653  18.052  1.00 10.27           C  
ATOM    652  OE1 GLU A  46       7.623  32.625  18.076  1.00 10.27           O  
ATOM    653  OE2 GLU A  46       7.332  30.523  18.134  1.00 10.27           O  
ATOM    654  H   GLU A  46       3.465  32.906  15.840  1.00 10.27           H  
ATOM    655  HA  GLU A  46       3.035  32.905  18.760  1.00 10.27           H  
ATOM    656 1HB  GLU A  46       5.405  33.828  17.104  1.00 10.27           H  
ATOM    657 2HB  GLU A  46       5.376  33.763  18.861  1.00 10.27           H  
ATOM    658 1HG  GLU A  46       4.913  31.298  18.707  1.00 10.27           H  
ATOM    659 2HG  GLU A  46       5.091  31.424  16.958  1.00 10.27           H  
ATOM    660  N   ASP A  47       1.771  35.122  18.442  1.00 11.19           N  
ATOM    661  CA  ASP A  47       1.118  36.410  18.633  1.00 11.19           C  
ATOM    662  C   ASP A  47       1.426  36.992  20.015  1.00 11.19           C  
ATOM    663  O   ASP A  47       0.996  36.413  21.018  1.00 11.19           O  
ATOM    664  CB  ASP A  47      -0.399  36.258  18.439  1.00 11.19           C  
ATOM    665  CG  ASP A  47      -1.222  37.584  18.544  1.00 11.19           C  
ATOM    666  OD1 ASP A  47      -0.787  38.524  19.196  1.00 11.19           O  
ATOM    667  OD2 ASP A  47      -2.284  37.627  17.963  1.00 11.19           O  
ATOM    668  H   ASP A  47       1.214  34.268  18.466  1.00 11.19           H  
ATOM    669  HA  ASP A  47       1.454  37.061  17.839  1.00 11.19           H  
ATOM    670 1HB  ASP A  47      -0.588  35.813  17.451  1.00 11.19           H  
ATOM    671 2HB  ASP A  47      -0.781  35.559  19.174  1.00 11.19           H  
ATOM    672  N   PRO A  48       2.125  38.145  20.117  1.00 11.92           N  
ATOM    673  CA  PRO A  48       2.522  38.809  21.348  1.00 11.92           C  
ATOM    674  C   PRO A  48       1.380  38.956  22.351  1.00 11.92           C  
ATOM    675  O   PRO A  48       1.619  38.955  23.560  1.00 11.92           O  
ATOM    676  CB  PRO A  48       2.967  40.188  20.847  1.00 11.92           C  
ATOM    677  CG  PRO A  48       3.483  39.928  19.468  1.00 11.92           C  
ATOM    678  CD  PRO A  48       2.561  38.877  18.899  1.00 11.92           C  
ATOM    679  HA  PRO A  48       3.370  38.283  21.780  1.00 11.92           H  
ATOM    680 1HB  PRO A  48       2.114  40.887  20.865  1.00 11.92           H  
ATOM    681 2HB  PRO A  48       3.734  40.598  21.520  1.00 11.92           H  
ATOM    682 1HG  PRO A  48       3.477  40.858  18.881  1.00 11.92           H  
ATOM    683 2HG  PRO A  48       4.528  39.587  19.517  1.00 11.92           H  
ATOM    684 1HD  PRO A  48       1.693  39.338  18.391  1.00 11.92           H  
ATOM    685 2HD  PRO A  48       3.168  38.244  18.237  1.00 11.92           H  
ATOM    686  N   GLU A  49       0.139  39.078  21.882  1.00 12.31           N  
ATOM    687  CA  GLU A  49      -0.971  39.258  22.809  1.00 12.31           C  
ATOM    688  C   GLU A  49      -1.240  38.002  23.632  1.00 12.31           C  
ATOM    689  O   GLU A  49      -1.775  38.078  24.737  1.00 12.31           O  
ATOM    690  CB  GLU A  49      -2.223  39.731  22.084  1.00 12.31           C  
ATOM    691  CG  GLU A  49      -2.081  41.149  21.500  1.00 12.31           C  
ATOM    692  CD  GLU A  49      -1.778  42.205  22.554  1.00 12.31           C  
ATOM    693  OE1 GLU A  49      -2.476  42.271  23.533  1.00 12.31           O  
ATOM    694  OE2 GLU A  49      -0.821  42.943  22.379  1.00 12.31           O  
ATOM    695  H   GLU A  49      -0.065  39.021  20.872  1.00 12.31           H  
ATOM    696  HA  GLU A  49      -0.696  40.045  23.508  1.00 12.31           H  
ATOM    697 1HB  GLU A  49      -2.446  39.046  21.263  1.00 12.31           H  
ATOM    698 2HB  GLU A  49      -3.070  39.719  22.766  1.00 12.31           H  
ATOM    699 1HG  GLU A  49      -1.271  41.137  20.768  1.00 12.31           H  
ATOM    700 2HG  GLU A  49      -3.001  41.410  20.979  1.00 12.31           H  
ATOM    701  N   LEU A  50      -0.919  36.844  23.063  1.00 12.28           N  
ATOM    702  CA  LEU A  50      -1.130  35.576  23.738  1.00 12.28           C  
ATOM    703  C   LEU A  50       0.120  35.242  24.542  1.00 12.28           C  
ATOM    704  O   LEU A  50       0.056  34.611  25.601  1.00 12.28           O  
ATOM    705  CB  LEU A  50      -1.407  34.484  22.708  1.00 12.28           C  
ATOM    706  CG  LEU A  50      -2.634  34.726  21.830  1.00 12.28           C  
ATOM    707  CD1 LEU A  50      -2.748  33.613  20.805  1.00 12.28           C  
ATOM    708  CD2 LEU A  50      -3.862  34.811  22.707  1.00 12.28           C  
ATOM    709  H   LEU A  50      -0.459  36.846  22.156  1.00 12.28           H  
ATOM    710  HA  LEU A  50      -1.974  35.667  24.418  1.00 12.28           H  
ATOM    711 1HB  LEU A  50      -0.537  34.398  22.053  1.00 12.28           H  
ATOM    712 2HB  LEU A  50      -1.544  33.538  23.229  1.00 12.28           H  
ATOM    713  HG  LEU A  50      -2.511  35.670  21.288  1.00 12.28           H  
ATOM    714 1HD1 LEU A  50      -3.612  33.792  20.166  1.00 12.28           H  
ATOM    715 2HD1 LEU A  50      -1.845  33.589  20.192  1.00 12.28           H  
ATOM    716 3HD1 LEU A  50      -2.862  32.658  21.315  1.00 12.28           H  
ATOM    717 1HD2 LEU A  50      -4.741  34.994  22.087  1.00 12.28           H  
ATOM    718 2HD2 LEU A  50      -3.987  33.873  23.247  1.00 12.28           H  
ATOM    719 3HD2 LEU A  50      -3.742  35.630  23.418  1.00 12.28           H  
ATOM    720  N   MET A  51       1.270  35.680  24.019  1.00 11.94           N  
ATOM    721  CA  MET A  51       2.566  35.454  24.658  1.00 11.94           C  
ATOM    722  C   MET A  51       2.639  36.201  25.997  1.00 11.94           C  
ATOM    723  O   MET A  51       3.135  35.680  27.003  1.00 11.94           O  
ATOM    724  CB  MET A  51       3.672  35.904  23.724  1.00 11.94           C  
ATOM    725  CG  MET A  51       3.787  35.058  22.459  1.00 11.94           C  
ATOM    726  SD  MET A  51       4.932  35.734  21.256  1.00 11.94           S  
ATOM    727  CE  MET A  51       6.492  35.444  22.046  1.00 11.94           C  
ATOM    728  H   MET A  51       1.234  36.167  23.121  1.00 11.94           H  
ATOM    729  HA  MET A  51       2.673  34.387  24.860  1.00 11.94           H  
ATOM    730 1HB  MET A  51       3.509  36.928  23.463  1.00 11.94           H  
ATOM    731 2HB  MET A  51       4.624  35.856  24.248  1.00 11.94           H  
ATOM    732 1HG  MET A  51       4.120  34.059  22.724  1.00 11.94           H  
ATOM    733 2HG  MET A  51       2.810  34.974  21.992  1.00 11.94           H  
ATOM    734 1HE  MET A  51       7.294  35.815  21.407  1.00 11.94           H  
ATOM    735 2HE  MET A  51       6.518  35.961  23.006  1.00 11.94           H  
ATOM    736 3HE  MET A  51       6.623  34.373  22.205  1.00 11.94           H  
ATOM    737  N   LYS A  52       2.087  37.421  26.028  1.00 11.50           N  
ATOM    738  CA  LYS A  52       2.083  38.238  27.241  1.00 11.50           C  
ATOM    739  C   LYS A  52       1.016  37.744  28.209  1.00 11.50           C  
ATOM    740  O   LYS A  52      -0.033  38.359  28.393  1.00 11.50           O  
ATOM    741  CB  LYS A  52       1.818  39.710  26.903  1.00 11.50           C  
ATOM    742  CG  LYS A  52       2.935  40.433  26.133  1.00 11.50           C  
ATOM    743  CD  LYS A  52       2.548  41.898  25.882  1.00 11.50           C  
ATOM    744  CE  LYS A  52       1.458  41.995  24.805  1.00 11.50           C  
ATOM    745  NZ  LYS A  52       1.064  43.403  24.495  1.00 11.50           N  
ATOM    746  H   LYS A  52       1.703  37.817  25.172  1.00 11.50           H  
ATOM    747  HA  LYS A  52       3.052  38.153  27.728  1.00 11.50           H  
ATOM    748 1HB  LYS A  52       0.918  39.770  26.287  1.00 11.50           H  
ATOM    749 2HB  LYS A  52       1.624  40.262  27.822  1.00 11.50           H  
ATOM    750 1HG  LYS A  52       3.851  40.405  26.718  1.00 11.50           H  
ATOM    751 2HG  LYS A  52       3.121  39.940  25.188  1.00 11.50           H  
ATOM    752 1HD  LYS A  52       2.174  42.335  26.807  1.00 11.50           H  
ATOM    753 2HD  LYS A  52       3.424  42.460  25.560  1.00 11.50           H  
ATOM    754 1HE  LYS A  52       1.826  41.535  23.890  1.00 11.50           H  
ATOM    755 2HE  LYS A  52       0.575  41.451  25.140  1.00 11.50           H  
ATOM    756 1HZ  LYS A  52       0.332  43.364  23.759  1.00 11.50           H  
ATOM    757 2HZ  LYS A  52       0.694  43.848  25.316  1.00 11.50           H  
ATOM    758 3HZ  LYS A  52       1.855  43.919  24.157  1.00 11.50           H  
ATOM    759  N   CYS A  53       1.321  36.622  28.843  1.00 11.19           N  
ATOM    760  CA  CYS A  53       0.398  35.939  29.733  1.00 11.19           C  
ATOM    761  C   CYS A  53      -0.001  36.840  30.899  1.00 11.19           C  
ATOM    762  O   CYS A  53       0.861  37.462  31.523  1.00 11.19           O  
ATOM    763  CB  CYS A  53       1.019  34.656  30.287  1.00 11.19           C  
ATOM    764  SG  CYS A  53      -0.138  33.713  31.288  1.00 11.19           S  
ATOM    765  H   CYS A  53       2.210  36.194  28.610  1.00 11.19           H  
ATOM    766  HA  CYS A  53      -0.482  35.669  29.155  1.00 11.19           H  
ATOM    767 1HB  CYS A  53       1.357  34.026  29.465  1.00 11.19           H  
ATOM    768 2HB  CYS A  53       1.886  34.898  30.898  1.00 11.19           H  
ATOM    769  N   PRO A  54      -1.295  36.955  31.255  1.00 11.10           N  
ATOM    770  CA  PRO A  54      -1.781  37.791  32.337  1.00 11.10           C  
ATOM    771  C   PRO A  54      -1.433  37.244  33.716  1.00 11.10           C  
ATOM    772  O   PRO A  54      -2.309  36.827  34.465  1.00 11.10           O  
ATOM    773  CB  PRO A  54      -3.295  37.796  32.091  1.00 11.10           C  
ATOM    774  CG  PRO A  54      -3.577  36.471  31.437  1.00 11.10           C  
ATOM    775  CD  PRO A  54      -2.388  36.249  30.515  1.00 11.10           C  
ATOM    776  HA  PRO A  54      -1.367  38.801  32.214  1.00 11.10           H  
ATOM    777 1HB  PRO A  54      -3.828  37.912  33.046  1.00 11.10           H  
ATOM    778 2HB  PRO A  54      -3.567  38.657  31.461  1.00 11.10           H  
ATOM    779 1HG  PRO A  54      -3.669  35.694  32.202  1.00 11.10           H  
ATOM    780 2HG  PRO A  54      -4.535  36.498  30.894  1.00 11.10           H  
ATOM    781 1HD  PRO A  54      -2.245  35.181  30.419  1.00 11.10           H  
ATOM    782 2HD  PRO A  54      -2.558  36.731  29.536  1.00 11.10           H  
ATOM    783  N   VAL A  55      -0.150  37.372  34.056  1.00 11.16           N  
ATOM    784  CA  VAL A  55       0.503  36.895  35.282  1.00 11.16           C  
ATOM    785  C   VAL A  55      -0.277  36.812  36.610  1.00 11.16           C  
ATOM    786  O   VAL A  55      -0.041  35.844  37.334  1.00 11.16           O  
ATOM    787  CB  VAL A  55       1.802  37.671  35.520  1.00 11.16           C  
ATOM    788  CG1 VAL A  55       2.383  37.280  36.853  1.00 11.16           C  
ATOM    789  CG2 VAL A  55       2.775  37.327  34.407  1.00 11.16           C  
ATOM    790  H   VAL A  55       0.450  37.758  33.328  1.00 11.16           H  
ATOM    791  HA  VAL A  55       0.824  35.878  35.059  1.00 11.16           H  
ATOM    792  HB  VAL A  55       1.613  38.734  35.526  1.00 11.16           H  
ATOM    793 1HG1 VAL A  55       3.311  37.822  37.016  1.00 11.16           H  
ATOM    794 2HG1 VAL A  55       1.674  37.525  37.645  1.00 11.16           H  
ATOM    795 3HG1 VAL A  55       2.579  36.209  36.860  1.00 11.16           H  
ATOM    796 1HG2 VAL A  55       3.709  37.861  34.558  1.00 11.16           H  
ATOM    797 2HG2 VAL A  55       2.965  36.253  34.409  1.00 11.16           H  
ATOM    798 3HG2 VAL A  55       2.348  37.613  33.453  1.00 11.16           H  
ATOM    799  N   PRO A  56      -1.151  37.776  37.035  1.00 11.08           N  
ATOM    800  CA  PRO A  56      -1.960  37.658  38.255  1.00 11.08           C  
ATOM    801  C   PRO A  56      -2.658  36.286  38.306  1.00 11.08           C  
ATOM    802  O   PRO A  56      -2.916  35.751  39.388  1.00 11.08           O  
ATOM    803  CB  PRO A  56      -2.912  38.845  38.132  1.00 11.08           C  
ATOM    804  CG  PRO A  56      -2.093  39.887  37.372  1.00 11.08           C  
ATOM    805  CD  PRO A  56      -1.301  39.102  36.359  1.00 11.08           C  
ATOM    806  HA  PRO A  56      -1.304  37.779  39.127  1.00 11.08           H  
ATOM    807 1HB  PRO A  56      -3.823  38.540  37.599  1.00 11.08           H  
ATOM    808 2HB  PRO A  56      -3.221  39.186  39.132  1.00 11.08           H  
ATOM    809 1HG  PRO A  56      -2.764  40.619  36.901  1.00 11.08           H  
ATOM    810 2HG  PRO A  56      -1.453  40.443  38.068  1.00 11.08           H  
ATOM    811 1HD  PRO A  56      -1.914  39.057  35.476  1.00 11.08           H  
ATOM    812 2HD  PRO A  56      -0.343  39.579  36.178  1.00 11.08           H  
ATOM    813  N   GLY A  57      -2.970  35.735  37.134  1.00 10.77           N  
ATOM    814  CA  GLY A  57      -3.540  34.410  36.987  1.00 10.77           C  
ATOM    815  C   GLY A  57      -3.090  34.051  35.585  1.00 10.77           C  
ATOM    816  O   GLY A  57      -3.612  34.566  34.594  1.00 10.77           O  
ATOM    817  H   GLY A  57      -2.749  36.231  36.272  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      -3.127  33.723  37.727  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      -4.626  34.435  37.065  1.00 10.77           H  
ATOM    820  N   CYS A  58      -2.193  33.086  35.460  1.00 10.31           N  
ATOM    821  CA  CYS A  58      -1.617  33.000  34.136  1.00 10.31           C  
ATOM    822  C   CYS A  58      -2.332  32.073  33.195  1.00 10.31           C  
ATOM    823  O   CYS A  58      -2.065  30.871  33.090  1.00 10.31           O  
ATOM    824  CB  CYS A  58      -0.117  32.640  34.232  1.00 10.31           C  
ATOM    825  SG  CYS A  58       0.823  32.503  32.604  1.00 10.31           S  
ATOM    826  H   CYS A  58      -1.836  32.575  36.253  1.00 10.31           H  
ATOM    827  HA  CYS A  58      -1.663  34.001  33.707  1.00 10.31           H  
ATOM    828 1HB  CYS A  58       0.389  33.393  34.843  1.00 10.31           H  
ATOM    829 2HB  CYS A  58      -0.012  31.689  34.752  1.00 10.31           H  
ATOM    830  N   VAL A  59      -3.166  32.695  32.397  1.00  9.81           N  
ATOM    831  CA  VAL A  59      -3.920  31.987  31.398  1.00  9.81           C  
ATOM    832  C   VAL A  59      -3.051  31.879  30.167  1.00  9.81           C  
ATOM    833  O   VAL A  59      -3.188  32.645  29.213  1.00  9.81           O  
ATOM    834  CB  VAL A  59      -5.208  32.745  31.054  1.00  9.81           C  
ATOM    835  CG1 VAL A  59      -6.028  31.940  30.064  1.00  9.81           C  
ATOM    836  CG2 VAL A  59      -5.989  33.011  32.331  1.00  9.81           C  
ATOM    837  H   VAL A  59      -3.322  33.680  32.598  1.00  9.81           H  
ATOM    838  HA  VAL A  59      -4.164  30.989  31.765  1.00  9.81           H  
ATOM    839  HB  VAL A  59      -4.950  33.692  30.579  1.00  9.81           H  
ATOM    840 1HG1 VAL A  59      -6.935  32.487  29.808  1.00  9.81           H  
ATOM    841 2HG1 VAL A  59      -5.441  31.769  29.158  1.00  9.81           H  
ATOM    842 3HG1 VAL A  59      -6.296  30.979  30.504  1.00  9.81           H  
ATOM    843 1HG2 VAL A  59      -6.900  33.560  32.096  1.00  9.81           H  
ATOM    844 2HG2 VAL A  59      -6.246  32.064  32.804  1.00  9.81           H  
ATOM    845 3HG2 VAL A  59      -5.377  33.603  33.013  1.00  9.81           H  
ATOM    846  N   GLY A  60      -2.166  30.897  30.192  1.00  9.36           N  
ATOM    847  CA  GLY A  60      -1.192  30.704  29.127  1.00  9.36           C  
ATOM    848  C   GLY A  60      -1.822  30.905  27.755  1.00  9.36           C  
ATOM    849  O   GLY A  60      -2.315  29.948  27.153  1.00  9.36           O  
ATOM    850  H   GLY A  60      -2.130  30.339  31.046  1.00  9.36           H  
ATOM    851 1HA  GLY A  60      -0.367  31.405  29.260  1.00  9.36           H  
ATOM    852 2HA  GLY A  60      -0.771  29.701  29.198  1.00  9.36           H  
ENDMDL

REMARK ID 643502 DOMAINID 637089 MODEL 5 line_15_sample190
MODEL     5
ATOM      1  N   ASP A   1       0.968   0.748  -0.321  1.00  4.33           N  
ATOM      2  CA  ASP A   1       2.217   0.542   0.398  1.00  4.33           C  
ATOM      3  C   ASP A   1       2.980   1.862   0.499  1.00  4.33           C  
ATOM      4  O   ASP A   1       2.487   2.818   1.099  1.00  4.33           O  
ATOM      5  CB  ASP A   1       3.061  -0.546  -0.277  1.00  4.33           C  
ATOM      6  CG  ASP A   1       2.453  -1.957  -0.147  1.00  4.33           C  
ATOM      7  OD1 ASP A   1       1.559  -2.137   0.647  1.00  4.33           O  
ATOM      8  OD2 ASP A   1       2.897  -2.835  -0.851  1.00  4.33           O  
ATOM      9 1H   ASP A   1       0.528  -0.143  -0.501  1.00  4.33           H  
ATOM     10 2H   ASP A   1       0.352   1.323   0.235  1.00  4.33           H  
ATOM     11 3H   ASP A   1       1.161   1.213  -1.197  1.00  4.33           H  
ATOM     12  HA  ASP A   1       1.986   0.211   1.411  1.00  4.33           H  
ATOM     13 1HB  ASP A   1       3.188  -0.312  -1.336  1.00  4.33           H  
ATOM     14 2HB  ASP A   1       4.051  -0.577   0.182  1.00  4.33           H  
ATOM     15  N   LEU A   2       4.181   1.919  -0.070  1.00  4.01           N  
ATOM     16  CA  LEU A   2       4.982   3.135  -0.015  1.00  4.01           C  
ATOM     17  C   LEU A   2       5.034   3.860  -1.351  1.00  4.01           C  
ATOM     18  O   LEU A   2       5.018   3.235  -2.409  1.00  4.01           O  
ATOM     19  CB  LEU A   2       6.421   2.796   0.397  1.00  4.01           C  
ATOM     20  CG  LEU A   2       6.594   2.101   1.742  1.00  4.01           C  
ATOM     21  CD1 LEU A   2       8.068   1.765   1.934  1.00  4.01           C  
ATOM     22  CD2 LEU A   2       6.086   3.017   2.838  1.00  4.01           C  
ATOM     23  H   LEU A   2       4.564   1.122  -0.554  1.00  4.01           H  
ATOM     24  HA  LEU A   2       4.550   3.806   0.723  1.00  4.01           H  
ATOM     25 1HB  LEU A   2       6.859   2.154  -0.369  1.00  4.01           H  
ATOM     26 2HB  LEU A   2       6.994   3.724   0.431  1.00  4.01           H  
ATOM     27  HG  LEU A   2       6.028   1.171   1.757  1.00  4.01           H  
ATOM     28 1HD1 LEU A   2       8.210   1.265   2.891  1.00  4.01           H  
ATOM     29 2HD1 LEU A   2       8.396   1.105   1.127  1.00  4.01           H  
ATOM     30 3HD1 LEU A   2       8.658   2.678   1.910  1.00  4.01           H  
ATOM     31 1HD2 LEU A   2       6.207   2.532   3.806  1.00  4.01           H  
ATOM     32 2HD2 LEU A   2       6.652   3.948   2.825  1.00  4.01           H  
ATOM     33 3HD2 LEU A   2       5.028   3.233   2.669  1.00  4.01           H  
ATOM     34  N   LYS A   3       5.138   5.181  -1.285  1.00  3.70           N  
ATOM     35  CA  LYS A   3       5.398   6.012  -2.456  1.00  3.70           C  
ATOM     36  C   LYS A   3       6.334   7.116  -2.012  1.00  3.70           C  
ATOM     37  O   LYS A   3       5.985   7.929  -1.160  1.00  3.70           O  
ATOM     38  CB  LYS A   3       4.114   6.593  -3.041  1.00  3.70           C  
ATOM     39  CG  LYS A   3       4.337   7.414  -4.309  1.00  3.70           C  
ATOM     40  CD  LYS A   3       3.021   7.912  -4.900  1.00  3.70           C  
ATOM     41  CE  LYS A   3       3.260   8.749  -6.151  1.00  3.70           C  
ATOM     42  NZ  LYS A   3       1.985   9.248  -6.741  1.00  3.70           N  
ATOM     43  H   LYS A   3       5.083   5.624  -0.380  1.00  3.70           H  
ATOM     44  HA  LYS A   3       5.901   5.421  -3.219  1.00  3.70           H  
ATOM     45 1HB  LYS A   3       3.421   5.783  -3.277  1.00  3.70           H  
ATOM     46 2HB  LYS A   3       3.634   7.237  -2.305  1.00  3.70           H  
ATOM     47 1HG  LYS A   3       4.977   8.272  -4.079  1.00  3.70           H  
ATOM     48 2HG  LYS A   3       4.848   6.796  -5.048  1.00  3.70           H  
ATOM     49 1HD  LYS A   3       2.392   7.059  -5.156  1.00  3.70           H  
ATOM     50 2HD  LYS A   3       2.497   8.519  -4.161  1.00  3.70           H  
ATOM     51 1HE  LYS A   3       3.888   9.601  -5.892  1.00  3.70           H  
ATOM     52 2HE  LYS A   3       3.778   8.142  -6.893  1.00  3.70           H  
ATOM     53 1HZ  LYS A   3       2.188   9.796  -7.564  1.00  3.70           H  
ATOM     54 2HZ  LYS A   3       1.400   8.463  -6.995  1.00  3.70           H  
ATOM     55 3HZ  LYS A   3       1.502   9.822  -6.065  1.00  3.70           H  
ATOM     56  N   CYS A   4       7.547   7.106  -2.526  1.00  3.42           N  
ATOM     57  CA  CYS A   4       8.531   8.074  -2.075  1.00  3.42           C  
ATOM     58  C   CYS A   4       8.188   9.492  -2.549  1.00  3.42           C  
ATOM     59  O   CYS A   4       7.895   9.693  -3.724  1.00  3.42           O  
ATOM     60  CB  CYS A   4       9.905   7.684  -2.596  1.00  3.42           C  
ATOM     61  SG  CYS A   4      10.067   7.808  -4.375  1.00  3.42           S  
ATOM     62  H   CYS A   4       7.789   6.430  -3.236  1.00  3.42           H  
ATOM     63  HA  CYS A   4       8.555   8.034  -0.992  1.00  3.42           H  
ATOM     64 1HB  CYS A   4      10.647   8.331  -2.152  1.00  3.42           H  
ATOM     65 2HB  CYS A   4      10.137   6.663  -2.299  1.00  3.42           H  
ATOM     66  N   PRO A   5       8.344  10.533  -1.708  1.00  3.20           N  
ATOM     67  CA  PRO A   5       8.099  11.936  -2.027  1.00  3.20           C  
ATOM     68  C   PRO A   5       9.238  12.619  -2.776  1.00  3.20           C  
ATOM     69  O   PRO A   5       9.737  13.655  -2.335  1.00  3.20           O  
ATOM     70  CB  PRO A   5       7.940  12.548  -0.638  1.00  3.20           C  
ATOM     71  CG  PRO A   5       8.868  11.728   0.216  1.00  3.20           C  
ATOM     72  CD  PRO A   5       8.725  10.310  -0.324  1.00  3.20           C  
ATOM     73  HA  PRO A   5       7.162  12.014  -2.600  1.00  3.20           H  
ATOM     74 1HB  PRO A   5       8.210  13.614  -0.664  1.00  3.20           H  
ATOM     75 2HB  PRO A   5       6.889  12.487  -0.314  1.00  3.20           H  
ATOM     76 1HG  PRO A   5       9.894  12.114   0.110  1.00  3.20           H  
ATOM     77 2HG  PRO A   5       8.600  11.818   1.279  1.00  3.20           H  
ATOM     78 1HD  PRO A   5       9.663   9.790  -0.284  1.00  3.20           H  
ATOM     79 2HD  PRO A   5       7.921   9.783   0.218  1.00  3.20           H  
ATOM     80  N   THR A   6       9.646  12.049  -3.894  1.00  3.02           N  
ATOM     81  CA  THR A   6      10.719  12.644  -4.687  1.00  3.02           C  
ATOM     82  C   THR A   6      10.640  12.301  -6.168  1.00  3.02           C  
ATOM     83  O   THR A   6      10.323  11.169  -6.516  1.00  3.02           O  
ATOM     84  CB  THR A   6      12.092  12.212  -4.133  1.00  3.02           C  
ATOM     85  OG1 THR A   6      13.161  12.752  -4.934  1.00  3.02           O  
ATOM     86  CG2 THR A   6      12.188  10.794  -4.120  1.00  3.02           C  
ATOM     87  H   THR A   6       9.175  11.192  -4.197  1.00  3.02           H  
ATOM     88  HA  THR A   6      10.623  13.718  -4.559  1.00  3.02           H  
ATOM     89  HB  THR A   6      12.196  12.585  -3.110  1.00  3.02           H  
ATOM     90  HG1 THR A   6      13.959  12.785  -4.390  1.00  3.02           H  
ATOM     91 1HG2 THR A   6      13.151  10.495  -3.721  1.00  3.02           H  
ATOM     92 2HG2 THR A   6      11.392  10.394  -3.499  1.00  3.02           H  
ATOM     93 3HG2 THR A   6      12.083  10.434  -5.134  1.00  3.02           H  
ATOM     94  N   PRO A   7      11.058  13.209  -7.077  1.00  2.87           N  
ATOM     95  CA  PRO A   7      11.164  12.978  -8.503  1.00  2.87           C  
ATOM     96  C   PRO A   7      12.206  11.911  -8.810  1.00  2.87           C  
ATOM     97  O   PRO A   7      12.239  11.367  -9.912  1.00  2.87           O  
ATOM     98  CB  PRO A   7      11.562  14.352  -9.057  1.00  2.87           C  
ATOM     99  CG  PRO A   7      12.206  15.068  -7.900  1.00  2.87           C  
ATOM    100  CD  PRO A   7      11.435  14.599  -6.682  1.00  2.87           C  
ATOM    101  HA  PRO A   7      10.180  12.670  -8.890  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      12.251  14.224  -9.906  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      10.674  14.873  -9.443  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      13.278  14.807  -7.854  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      12.154  16.156  -8.051  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      12.108  14.652  -5.834  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      10.534  15.213  -6.534  1.00  2.87           H  
ATOM    108  N   GLY A   8      13.085  11.621  -7.845  1.00  2.74           N  
ATOM    109  CA  GLY A   8      14.104  10.616  -8.070  1.00  2.74           C  
ATOM    110  C   GLY A   8      13.558   9.182  -8.088  1.00  2.74           C  
ATOM    111  O   GLY A   8      14.221   8.282  -8.621  1.00  2.74           O  
ATOM    112  H   GLY A   8      13.055  12.080  -6.934  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      14.612  10.826  -9.011  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      14.854  10.696  -7.286  1.00  2.74           H  
ATOM    115  N   CYS A   9      12.338   8.942  -7.574  1.00  2.62           N  
ATOM    116  CA  CYS A   9      11.885   7.549  -7.530  1.00  2.62           C  
ATOM    117  C   CYS A   9      10.404   7.230  -7.648  1.00  2.62           C  
ATOM    118  O   CYS A   9       9.517   8.079  -7.619  1.00  2.62           O  
ATOM    119  CB  CYS A   9      12.458   6.850  -6.281  1.00  2.62           C  
ATOM    120  SG  CYS A   9      12.061   7.560  -4.651  1.00  2.62           S  
ATOM    121  H   CYS A   9      11.753   9.693  -7.198  1.00  2.62           H  
ATOM    122  HA  CYS A   9      12.354   7.050  -8.376  1.00  2.62           H  
ATOM    123 1HB  CYS A   9      12.157   5.804  -6.269  1.00  2.62           H  
ATOM    124 2HB  CYS A   9      13.532   6.860  -6.363  1.00  2.62           H  
ATOM    125  N   ASP A  10      10.190   5.932  -7.827  1.00  2.50           N  
ATOM    126  CA  ASP A  10       8.915   5.250  -7.979  1.00  2.50           C  
ATOM    127  C   ASP A  10       8.377   4.555  -6.727  1.00  2.50           C  
ATOM    128  O   ASP A  10       7.438   3.766  -6.818  1.00  2.50           O  
ATOM    129  CB  ASP A  10       9.113   4.214  -9.070  1.00  2.50           C  
ATOM    130  CG  ASP A  10      10.253   3.225  -8.691  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      10.845   3.382  -7.605  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      10.549   2.364  -9.483  1.00  2.50           O  
ATOM    133  H   ASP A  10      11.011   5.349  -7.864  1.00  2.50           H  
ATOM    134  HA  ASP A  10       8.178   5.988  -8.301  1.00  2.50           H  
ATOM    135 1HB  ASP A  10       8.189   3.652  -9.212  1.00  2.50           H  
ATOM    136 2HB  ASP A  10       9.354   4.706 -10.014  1.00  2.50           H  
ATOM    137  N   GLY A  11       8.975   4.810  -5.574  1.00  2.40           N  
ATOM    138  CA  GLY A  11       8.547   4.158  -4.337  1.00  2.40           C  
ATOM    139  C   GLY A  11       9.181   2.780  -4.101  1.00  2.40           C  
ATOM    140  O   GLY A  11       8.831   2.095  -3.135  1.00  2.40           O  
ATOM    141  H   GLY A  11       9.742   5.471  -5.562  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       8.798   4.798  -3.497  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       7.463   4.051  -4.343  1.00  2.40           H  
ATOM    144  N   SER A  12      10.121   2.373  -4.961  1.00  2.35           N  
ATOM    145  CA  SER A  12      10.786   1.079  -4.820  1.00  2.35           C  
ATOM    146  C   SER A  12      11.666   1.014  -3.569  1.00  2.35           C  
ATOM    147  O   SER A  12      11.798   1.998  -2.836  1.00  2.35           O  
ATOM    148  CB  SER A  12      11.556   0.749  -6.082  1.00  2.35           C  
ATOM    149  OG  SER A  12      12.576   1.662  -6.315  1.00  2.35           O  
ATOM    150  H   SER A  12      10.364   2.943  -5.780  1.00  2.35           H  
ATOM    151  HA  SER A  12      10.013   0.320  -4.715  1.00  2.35           H  
ATOM    152 1HB  SER A  12      11.977  -0.247  -5.997  1.00  2.35           H  
ATOM    153 2HB  SER A  12      10.876   0.742  -6.936  1.00  2.35           H  
ATOM    154  HG  SER A  12      12.121   2.399  -6.791  1.00  2.35           H  
ATOM    155  N   GLY A  13      12.238  -0.162  -3.306  1.00  2.37           N  
ATOM    156  CA  GLY A  13      12.986  -0.417  -2.073  1.00  2.37           C  
ATOM    157  C   GLY A  13      14.107   0.573  -1.758  1.00  2.37           C  
ATOM    158  O   GLY A  13      14.802   1.082  -2.636  1.00  2.37           O  
ATOM    159  H   GLY A  13      12.121  -0.917  -3.965  1.00  2.37           H  
ATOM    160 1HA  GLY A  13      12.284  -0.428  -1.240  1.00  2.37           H  
ATOM    161 2HA  GLY A  13      13.409  -1.420  -2.123  1.00  2.37           H  
ATOM    162  N   HIS A  14      14.280   0.782  -0.452  1.00  2.49           N  
ATOM    163  CA  HIS A  14      15.238   1.716   0.135  1.00  2.49           C  
ATOM    164  C   HIS A  14      16.312   1.030   0.968  1.00  2.49           C  
ATOM    165  O   HIS A  14      16.192  -0.132   1.383  1.00  2.49           O  
ATOM    166  CB  HIS A  14      14.507   2.743   1.013  1.00  2.49           C  
ATOM    167  CG  HIS A  14      13.678   3.715   0.254  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      12.470   3.394  -0.325  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      13.877   5.017   0.018  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      11.973   4.468  -0.913  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      12.811   5.475  -0.712  1.00  2.49           N  
ATOM    172  H   HIS A  14      13.666   0.288   0.176  1.00  2.49           H  
ATOM    173  HA  HIS A  14      15.743   2.260  -0.661  1.00  2.49           H  
ATOM    174 1HB  HIS A  14      13.859   2.226   1.721  1.00  2.49           H  
ATOM    175 2HB  HIS A  14      15.239   3.306   1.597  1.00  2.49           H  
ATOM    176  HD1 HIS A  14      12.003   2.508  -0.301  1.00  2.49           H  
ATOM    177  HD2 HIS A  14      14.675   5.691   0.304  1.00  2.49           H  
ATOM    178  HE1 HIS A  14      11.018   4.411  -1.441  1.00  2.49           H  
ATOM    179  N   ILE A  15      17.372   1.765   1.239  1.00  2.73           N  
ATOM    180  CA  ILE A  15      18.445   1.221   2.023  1.00  2.73           C  
ATOM    181  C   ILE A  15      18.053   1.267   3.477  1.00  2.73           C  
ATOM    182  O   ILE A  15      18.165   2.303   4.129  1.00  2.73           O  
ATOM    183  CB  ILE A  15      19.701   2.072   1.810  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      20.079   2.069   0.319  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      20.830   1.541   2.677  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      21.123   3.097  -0.042  1.00  2.73           C  
ATOM    187  H   ILE A  15      17.441   2.719   0.904  1.00  2.73           H  
ATOM    188  HA  ILE A  15      18.630   0.192   1.726  1.00  2.73           H  
ATOM    189  HB  ILE A  15      19.489   3.103   2.088  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      20.460   1.086   0.056  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      19.187   2.263  -0.271  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      21.717   2.154   2.535  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      20.527   1.575   3.728  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      21.049   0.511   2.398  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      21.342   3.038  -1.102  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      20.741   4.095   0.194  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      22.032   2.911   0.525  1.00  2.73           H  
ATOM    198  N   THR A  16      17.628   0.121   3.983  1.00  3.07           N  
ATOM    199  CA  THR A  16      17.131   0.023   5.351  1.00  3.07           C  
ATOM    200  C   THR A  16      18.172   0.543   6.334  1.00  3.07           C  
ATOM    201  O   THR A  16      19.341   0.158   6.281  1.00  3.07           O  
ATOM    202  CB  THR A  16      16.760  -1.433   5.699  1.00  3.07           C  
ATOM    203  OG1 THR A  16      15.759  -1.904   4.781  1.00  3.07           O  
ATOM    204  CG2 THR A  16      16.223  -1.523   7.122  1.00  3.07           C  
ATOM    205  H   THR A  16      17.542  -0.656   3.335  1.00  3.07           H  
ATOM    206  HA  THR A  16      16.237   0.639   5.441  1.00  3.07           H  
ATOM    207  HB  THR A  16      17.645  -2.061   5.609  1.00  3.07           H  
ATOM    208  HG1 THR A  16      16.073  -1.799   3.875  1.00  3.07           H  
ATOM    209 1HG2 THR A  16      15.967  -2.558   7.348  1.00  3.07           H  
ATOM    210 2HG2 THR A  16      16.980  -1.180   7.824  1.00  3.07           H  
ATOM    211 3HG2 THR A  16      15.333  -0.901   7.214  1.00  3.07           H  
ATOM    212  N   GLY A  17      17.724   1.425   7.224  1.00  3.47           N  
ATOM    213  CA  GLY A  17      18.584   2.061   8.208  1.00  3.47           C  
ATOM    214  C   GLY A  17      17.903   3.317   8.745  1.00  3.47           C  
ATOM    215  O   GLY A  17      16.679   3.352   8.952  1.00  3.47           O  
ATOM    216  H   GLY A  17      16.752   1.685   7.192  1.00  3.47           H  
ATOM    217 1HA  GLY A  17      18.789   1.368   9.025  1.00  3.47           H  
ATOM    218 2HA  GLY A  17      19.536   2.323   7.749  1.00  3.47           H  
ATOM    219  N   ASN A  18      18.700   4.349   8.997  1.00  3.84           N  
ATOM    220  CA  ASN A  18      18.136   5.575   9.526  1.00  3.84           C  
ATOM    221  C   ASN A  18      17.216   6.113   8.454  1.00  3.84           C  
ATOM    222  O   ASN A  18      17.319   5.726   7.294  1.00  3.84           O  
ATOM    223  CB  ASN A  18      19.215   6.584   9.898  1.00  3.84           C  
ATOM    224  CG  ASN A  18      18.708   7.738  10.800  1.00  3.84           C  
ATOM    225  OD1 ASN A  18      17.500   7.908  11.039  1.00  3.84           O  
ATOM    226  ND2 ASN A  18      19.632   8.520  11.298  1.00  3.84           N  
ATOM    227  H   ASN A  18      19.691   4.280   8.816  1.00  3.84           H  
ATOM    228  HA  ASN A  18      17.533   5.352  10.409  1.00  3.84           H  
ATOM    229 1HB  ASN A  18      20.029   6.073  10.412  1.00  3.84           H  
ATOM    230 2HB  ASN A  18      19.630   7.010   8.989  1.00  3.84           H  
ATOM    231 1HD2 ASN A  18      19.375   9.283  11.890  1.00  3.84           H  
ATOM    232 2HD2 ASN A  18      20.595   8.352  11.088  1.00  3.84           H  
ATOM    233  N   TYR A  19      16.300   6.967   8.864  1.00  4.10           N  
ATOM    234  CA  TYR A  19      15.296   7.592   8.010  1.00  4.10           C  
ATOM    235  C   TYR A  19      14.185   6.629   7.533  1.00  4.10           C  
ATOM    236  O   TYR A  19      13.268   7.041   6.809  1.00  4.10           O  
ATOM    237  CB  TYR A  19      15.989   8.278   6.839  1.00  4.10           C  
ATOM    238  CG  TYR A  19      17.096   9.190   7.309  1.00  4.10           C  
ATOM    239  CD1 TYR A  19      18.416   8.925   6.979  1.00  4.10           C  
ATOM    240  CD2 TYR A  19      16.790  10.277   8.108  1.00  4.10           C  
ATOM    241  CE1 TYR A  19      19.421   9.750   7.431  1.00  4.10           C  
ATOM    242  CE2 TYR A  19      17.796  11.104   8.563  1.00  4.10           C  
ATOM    243  CZ  TYR A  19      19.109  10.843   8.225  1.00  4.10           C  
ATOM    244  OH  TYR A  19      20.119  11.671   8.673  1.00  4.10           O  
ATOM    245  H   TYR A  19      16.343   7.230   9.840  1.00  4.10           H  
ATOM    246  HA  TYR A  19      14.808   8.370   8.597  1.00  4.10           H  
ATOM    247 1HB  TYR A  19      16.387   7.563   6.126  1.00  4.10           H  
ATOM    248 2HB  TYR A  19      15.284   8.879   6.303  1.00  4.10           H  
ATOM    249  HD1 TYR A  19      18.658   8.062   6.354  1.00  4.10           H  
ATOM    250  HD2 TYR A  19      15.753  10.479   8.374  1.00  4.10           H  
ATOM    251  HE1 TYR A  19      20.456   9.541   7.163  1.00  4.10           H  
ATOM    252  HE2 TYR A  19      17.555  11.963   9.188  1.00  4.10           H  
ATOM    253  HH  TYR A  19      20.961  11.361   8.327  1.00  4.10           H  
ATOM    254  N   ALA A  20      14.199   5.396   8.045  1.00  4.19           N  
ATOM    255  CA  ALA A  20      13.123   4.441   7.836  1.00  4.19           C  
ATOM    256  C   ALA A  20      12.757   4.260   6.366  1.00  4.19           C  
ATOM    257  O   ALA A  20      13.598   3.905   5.542  1.00  4.19           O  
ATOM    258  CB  ALA A  20      11.905   4.886   8.643  1.00  4.19           C  
ATOM    259  H   ALA A  20      15.011   5.077   8.576  1.00  4.19           H  
ATOM    260  HA  ALA A  20      13.462   3.476   8.215  1.00  4.19           H  
ATOM    261 1HB  ALA A  20      11.107   4.154   8.549  1.00  4.19           H  
ATOM    262 2HB  ALA A  20      12.195   4.969   9.695  1.00  4.19           H  
ATOM    263 3HB  ALA A  20      11.554   5.854   8.292  1.00  4.19           H  
ATOM    264  N   SER A  21      11.481   4.470   6.038  1.00  4.10           N  
ATOM    265  CA  SER A  21      10.979   4.276   4.684  1.00  4.10           C  
ATOM    266  C   SER A  21      11.505   5.255   3.634  1.00  4.10           C  
ATOM    267  O   SER A  21      11.358   4.976   2.446  1.00  4.10           O  
ATOM    268  CB  SER A  21       9.469   4.352   4.692  1.00  4.10           C  
ATOM    269  OG  SER A  21       9.042   5.645   4.997  1.00  4.10           O  
ATOM    270  H   SER A  21      10.832   4.768   6.745  1.00  4.10           H  
ATOM    271  HA  SER A  21      11.269   3.274   4.369  1.00  4.10           H  
ATOM    272 1HB  SER A  21       9.094   4.070   3.714  1.00  4.10           H  
ATOM    273 2HB  SER A  21       9.062   3.650   5.417  1.00  4.10           H  
ATOM    274  HG  SER A  21       9.476   6.215   4.354  1.00  4.10           H  
ATOM    275  N   HIS A  22      12.058   6.408   4.056  1.00  3.88           N  
ATOM    276  CA  HIS A  22      12.584   7.418   3.121  1.00  3.88           C  
ATOM    277  C   HIS A  22      13.138   8.643   3.886  1.00  3.88           C  
ATOM    278  O   HIS A  22      14.349   8.844   3.974  1.00  3.88           O  
ATOM    279  CB  HIS A  22      11.492   7.915   2.137  1.00  3.88           C  
ATOM    280  CG  HIS A  22      11.998   8.772   1.035  1.00  3.88           C  
ATOM    281  ND1 HIS A  22      12.563   8.246  -0.104  1.00  3.88           N  
ATOM    282  CD2 HIS A  22      12.035  10.107   0.884  1.00  3.88           C  
ATOM    283  CE1 HIS A  22      12.900   9.217  -0.910  1.00  3.88           C  
ATOM    284  NE2 HIS A  22      12.584  10.349  -0.336  1.00  3.88           N  
ATOM    285  H   HIS A  22      12.186   6.556   5.058  1.00  3.88           H  
ATOM    286  HA  HIS A  22      13.397   6.987   2.539  1.00  3.88           H  
ATOM    287 1HB  HIS A  22      11.010   7.093   1.639  1.00  3.88           H  
ATOM    288 2HB  HIS A  22      10.709   8.448   2.658  1.00  3.88           H  
ATOM    289  HD1 HIS A  22      12.672   7.257  -0.324  1.00  3.88           H  
ATOM    290  HD2 HIS A  22      11.711  10.939   1.512  1.00  3.88           H  
ATOM    291  HE1 HIS A  22      13.357   8.997  -1.869  1.00  3.88           H  
ATOM    292  N   ARG A  23      12.216   9.519   4.332  1.00  3.58           N  
ATOM    293  CA  ARG A  23      12.337  10.731   5.192  1.00  3.58           C  
ATOM    294  C   ARG A  23      13.428  11.810   4.933  1.00  3.58           C  
ATOM    295  O   ARG A  23      13.265  12.944   5.381  1.00  3.58           O  
ATOM    296  CB  ARG A  23      12.453  10.312   6.652  1.00  3.58           C  
ATOM    297  CG  ARG A  23      11.200   9.654   7.249  1.00  3.58           C  
ATOM    298  CD  ARG A  23      11.404   9.234   8.681  1.00  3.58           C  
ATOM    299  NE  ARG A  23      10.223   8.577   9.229  1.00  3.58           N  
ATOM    300  CZ  ARG A  23      10.187   7.902  10.398  1.00  3.58           C  
ATOM    301  NH1 ARG A  23      11.270   7.794  11.138  1.00  3.58           N  
ATOM    302  NH2 ARG A  23       9.058   7.343  10.801  1.00  3.58           N  
ATOM    303  H   ARG A  23      11.265   9.265   4.122  1.00  3.58           H  
ATOM    304  HA  ARG A  23      11.380  11.246   5.108  1.00  3.58           H  
ATOM    305 1HB  ARG A  23      13.256   9.619   6.762  1.00  3.58           H  
ATOM    306 2HB  ARG A  23      12.694  11.182   7.260  1.00  3.58           H  
ATOM    307 1HG  ARG A  23      10.364  10.351   7.205  1.00  3.58           H  
ATOM    308 2HG  ARG A  23      10.964   8.760   6.670  1.00  3.58           H  
ATOM    309 1HD  ARG A  23      12.232   8.539   8.742  1.00  3.58           H  
ATOM    310 2HD  ARG A  23      11.622  10.109   9.290  1.00  3.58           H  
ATOM    311  HE  ARG A  23       9.366   8.634   8.694  1.00  3.58           H  
ATOM    312 1HH1 ARG A  23      12.131   8.222  10.837  1.00  3.58           H  
ATOM    313 2HH1 ARG A  23      11.236   7.285  12.011  1.00  3.58           H  
ATOM    314 1HH2 ARG A  23       8.223   7.425  10.238  1.00  3.58           H  
ATOM    315 2HH2 ARG A  23       9.029   6.836  11.674  1.00  3.58           H  
ATOM    316  N   SER A  24      14.486  11.503   4.187  1.00  3.26           N  
ATOM    317  CA  SER A  24      15.562  12.460   3.902  1.00  3.26           C  
ATOM    318  C   SER A  24      16.101  12.333   2.497  1.00  3.26           C  
ATOM    319  O   SER A  24      17.058  13.016   2.138  1.00  3.26           O  
ATOM    320  CB  SER A  24      16.744  12.172   4.786  1.00  3.26           C  
ATOM    321  OG  SER A  24      17.254  10.904   4.442  1.00  3.26           O  
ATOM    322  H   SER A  24      14.578  10.551   3.879  1.00  3.26           H  
ATOM    323  HA  SER A  24      15.187  13.474   4.054  1.00  3.26           H  
ATOM    324 1HB  SER A  24      17.507  12.936   4.647  1.00  3.26           H  
ATOM    325 2HB  SER A  24      16.442  12.184   5.830  1.00  3.26           H  
ATOM    326  HG  SER A  24      16.568  10.263   4.709  1.00  3.26           H  
ATOM    327  N   LEU A  25      15.592  11.349   1.769  1.00  2.96           N  
ATOM    328  CA  LEU A  25      16.070  10.909   0.453  1.00  2.96           C  
ATOM    329  C   LEU A  25      17.444  10.208   0.501  1.00  2.96           C  
ATOM    330  O   LEU A  25      17.813   9.543  -0.461  1.00  2.96           O  
ATOM    331  CB  LEU A  25      16.198  12.082  -0.562  1.00  2.96           C  
ATOM    332  CG  LEU A  25      14.918  12.611  -1.222  1.00  2.96           C  
ATOM    333  CD1 LEU A  25      14.056  13.330  -0.181  1.00  2.96           C  
ATOM    334  CD2 LEU A  25      15.303  13.547  -2.345  1.00  2.96           C  
ATOM    335  H   LEU A  25      14.796  10.865   2.159  1.00  2.96           H  
ATOM    336  HA  LEU A  25      15.353  10.196   0.062  1.00  2.96           H  
ATOM    337 1HB  LEU A  25      16.702  12.921  -0.129  1.00  2.96           H  
ATOM    338 2HB  LEU A  25      16.827  11.726  -1.378  1.00  2.96           H  
ATOM    339  HG  LEU A  25      14.352  11.792  -1.631  1.00  2.96           H  
ATOM    340 1HD1 LEU A  25      13.145  13.698  -0.658  1.00  2.96           H  
ATOM    341 2HD1 LEU A  25      13.788  12.642   0.616  1.00  2.96           H  
ATOM    342 3HD1 LEU A  25      14.614  14.167   0.238  1.00  2.96           H  
ATOM    343 1HD2 LEU A  25      14.407  13.934  -2.823  1.00  2.96           H  
ATOM    344 2HD2 LEU A  25      15.881  14.381  -1.945  1.00  2.96           H  
ATOM    345 3HD2 LEU A  25      15.904  13.004  -3.068  1.00  2.96           H  
ATOM    346  N   SER A  26      18.184  10.279   1.622  1.00  2.71           N  
ATOM    347  CA  SER A  26      19.535   9.722   1.656  1.00  2.71           C  
ATOM    348  C   SER A  26      19.573   8.198   1.657  1.00  2.71           C  
ATOM    349  O   SER A  26      20.593   7.595   1.329  1.00  2.71           O  
ATOM    350  CB  SER A  26      20.293  10.269   2.856  1.00  2.71           C  
ATOM    351  OG  SER A  26      19.758   9.811   4.064  1.00  2.71           O  
ATOM    352  H   SER A  26      17.836  10.752   2.454  1.00  2.71           H  
ATOM    353  HA  SER A  26      20.054  10.061   0.759  1.00  2.71           H  
ATOM    354 1HB  SER A  26      21.336   9.970   2.785  1.00  2.71           H  
ATOM    355 2HB  SER A  26      20.262  11.358   2.836  1.00  2.71           H  
ATOM    356  HG  SER A  26      18.919  10.294   4.190  1.00  2.71           H  
ATOM    357  N   GLY A  27      18.454   7.571   2.006  1.00  2.52           N  
ATOM    358  CA  GLY A  27      18.364   6.119   1.991  1.00  2.52           C  
ATOM    359  C   GLY A  27      17.834   5.639   0.642  1.00  2.52           C  
ATOM    360  O   GLY A  27      17.626   4.449   0.423  1.00  2.52           O  
ATOM    361  H   GLY A  27      17.658   8.125   2.282  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      19.347   5.684   2.180  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      17.702   5.785   2.790  1.00  2.52           H  
ATOM    364  N   CYS A  28      17.516   6.569  -0.253  1.00  2.40           N  
ATOM    365  CA  CYS A  28      16.975   6.172  -1.535  1.00  2.40           C  
ATOM    366  C   CYS A  28      18.080   6.036  -2.571  1.00  2.40           C  
ATOM    367  O   CYS A  28      18.632   7.057  -2.985  1.00  2.40           O  
ATOM    368  CB  CYS A  28      15.966   7.182  -2.040  1.00  2.40           C  
ATOM    369  SG  CYS A  28      15.261   6.702  -3.577  1.00  2.40           S  
ATOM    370  H   CYS A  28      17.688   7.560  -0.081  1.00  2.40           H  
ATOM    371  HA  CYS A  28      16.455   5.230  -1.402  1.00  2.40           H  
ATOM    372 1HB  CYS A  28      15.173   7.317  -1.318  1.00  2.40           H  
ATOM    373 2HB  CYS A  28      16.452   8.148  -2.175  1.00  2.40           H  
ATOM    374  HG  CYS A  28      14.503   5.717  -3.076  1.00  2.40           H  
ATOM    375  N   PRO A  29      18.372   4.853  -3.133  1.00  2.37           N  
ATOM    376  CA  PRO A  29      19.452   4.638  -4.092  1.00  2.37           C  
ATOM    377  C   PRO A  29      19.077   5.095  -5.502  1.00  2.37           C  
ATOM    378  O   PRO A  29      19.294   4.372  -6.485  1.00  2.37           O  
ATOM    379  CB  PRO A  29      19.624   3.121  -4.011  1.00  2.37           C  
ATOM    380  CG  PRO A  29      18.206   2.609  -3.756  1.00  2.37           C  
ATOM    381  CD  PRO A  29      17.581   3.639  -2.829  1.00  2.37           C  
ATOM    382  HA  PRO A  29      20.357   5.163  -3.735  1.00  2.37           H  
ATOM    383 1HB  PRO A  29      20.051   2.746  -4.951  1.00  2.37           H  
ATOM    384 2HB  PRO A  29      20.322   2.856  -3.213  1.00  2.37           H  
ATOM    385 1HG  PRO A  29      17.652   2.512  -4.695  1.00  2.37           H  
ATOM    386 2HG  PRO A  29      18.237   1.607  -3.298  1.00  2.37           H  
ATOM    387 1HD  PRO A  29      16.517   3.765  -3.097  1.00  2.37           H  
ATOM    388 2HD  PRO A  29      17.718   3.330  -1.792  1.00  2.37           H  
ATOM    389  N   ARG A  30      18.499   6.287  -5.586  1.00  2.43           N  
ATOM    390  CA  ARG A  30      18.058   6.919  -6.805  1.00  2.43           C  
ATOM    391  C   ARG A  30      18.407   8.382  -6.637  1.00  2.43           C  
ATOM    392  O   ARG A  30      18.415   9.167  -7.579  1.00  2.43           O  
ATOM    393  CB  ARG A  30      16.570   6.759  -7.015  1.00  2.43           C  
ATOM    394  CG  ARG A  30      16.048   5.307  -7.172  1.00  2.43           C  
ATOM    395  CD  ARG A  30      16.489   4.665  -8.436  1.00  2.43           C  
ATOM    396  NE  ARG A  30      15.948   3.315  -8.580  1.00  2.43           N  
ATOM    397  CZ  ARG A  30      16.527   2.175  -8.147  1.00  2.43           C  
ATOM    398  NH1 ARG A  30      17.694   2.186  -7.538  1.00  2.43           N  
ATOM    399  NH2 ARG A  30      15.902   1.023  -8.345  1.00  2.43           N  
ATOM    400  H   ARG A  30      18.400   6.819  -4.732  1.00  2.43           H  
ATOM    401  HA  ARG A  30      18.597   6.506  -7.658  1.00  2.43           H  
ATOM    402 1HB  ARG A  30      16.026   7.260  -6.235  1.00  2.43           H  
ATOM    403 2HB  ARG A  30      16.321   7.262  -7.937  1.00  2.43           H  
ATOM    404 1HG  ARG A  30      16.381   4.700  -6.334  1.00  2.43           H  
ATOM    405 2HG  ARG A  30      14.965   5.314  -7.187  1.00  2.43           H  
ATOM    406 1HD  ARG A  30      16.138   5.253  -9.274  1.00  2.43           H  
ATOM    407 2HD  ARG A  30      17.575   4.605  -8.462  1.00  2.43           H  
ATOM    408  HE  ARG A  30      15.051   3.226  -9.036  1.00  2.43           H  
ATOM    409 1HH1 ARG A  30      18.196   3.068  -7.359  1.00  2.43           H  
ATOM    410 2HH1 ARG A  30      18.101   1.319  -7.226  1.00  2.43           H  
ATOM    411 1HH2 ARG A  30      14.998   1.011  -8.808  1.00  2.43           H  
ATOM    412 2HH2 ARG A  30      16.319   0.161  -8.029  1.00  2.43           H  
ATOM    413  N   ALA A  31      18.733   8.742  -5.386  1.00  2.59           N  
ATOM    414  CA  ALA A  31      19.082  10.117  -5.010  1.00  2.59           C  
ATOM    415  C   ALA A  31      20.317  10.570  -5.782  1.00  2.59           C  
ATOM    416  O   ALA A  31      20.562  11.758  -5.959  1.00  2.59           O  
ATOM    417  CB  ALA A  31      19.320  10.223  -3.516  1.00  2.59           C  
ATOM    418  H   ALA A  31      18.717   8.037  -4.646  1.00  2.59           H  
ATOM    419  HA  ALA A  31      18.254  10.766  -5.279  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      19.557  11.253  -3.254  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      18.420   9.910  -2.983  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      20.146   9.574  -3.231  1.00  2.59           H  
ATOM    423  N   LYS A  32      21.109   9.586  -6.205  1.00  2.81           N  
ATOM    424  CA  LYS A  32      22.325   9.740  -6.990  1.00  2.81           C  
ATOM    425  C   LYS A  32      22.084  10.378  -8.371  1.00  2.81           C  
ATOM    426  O   LYS A  32      23.024  10.855  -9.011  1.00  2.81           O  
ATOM    427  CB  LYS A  32      22.974   8.364  -7.142  1.00  2.81           C  
ATOM    428  CG  LYS A  32      22.145   7.379  -7.976  1.00  2.81           C  
ATOM    429  CD  LYS A  32      22.790   6.000  -8.033  1.00  2.81           C  
ATOM    430  CE  LYS A  32      21.962   5.041  -8.880  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      22.555   3.679  -8.916  1.00  2.81           N  
ATOM    432  H   LYS A  32      20.822   8.648  -5.980  1.00  2.81           H  
ATOM    433  HA  LYS A  32      23.003  10.391  -6.440  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      23.949   8.471  -7.616  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      23.130   7.923  -6.158  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      21.152   7.286  -7.537  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      22.037   7.760  -8.989  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      23.789   6.081  -8.460  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      22.873   5.594  -7.025  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      20.956   4.979  -8.465  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      21.900   5.427  -9.897  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      21.978   3.076  -9.485  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      23.483   3.724  -9.309  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      22.605   3.309  -7.978  1.00  2.81           H  
ATOM    445  N   LYS A  33      20.837  10.351  -8.851  1.00  3.06           N  
ATOM    446  CA  LYS A  33      20.493  10.920 -10.148  1.00  3.06           C  
ATOM    447  C   LYS A  33      20.771  12.423 -10.186  1.00  3.06           C  
ATOM    448  O   LYS A  33      20.430  13.165  -9.268  1.00  3.06           O  
ATOM    449  CB  LYS A  33      19.021  10.665 -10.456  1.00  3.06           C  
ATOM    450  CG  LYS A  33      18.642   9.234 -10.757  1.00  3.06           C  
ATOM    451  CD  LYS A  33      17.133   9.144 -10.932  1.00  3.06           C  
ATOM    452  CE  LYS A  33      16.673   7.748 -11.240  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      15.190   7.668 -11.263  1.00  3.06           N  
ATOM    454  H   LYS A  33      20.088   9.942  -8.294  1.00  3.06           H  
ATOM    455  HA  LYS A  33      21.105  10.442 -10.910  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      18.438  10.938  -9.594  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      18.700  11.289 -11.286  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      19.133   8.908 -11.674  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      18.956   8.583  -9.943  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      16.651   9.461  -9.999  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      16.812   9.811 -11.729  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      17.059   7.447 -12.210  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      17.057   7.072 -10.482  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      14.898   6.728 -11.467  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      14.827   7.949 -10.322  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      14.819   8.292 -11.962  1.00  3.06           H  
ATOM    467  N   SER A  34      21.309  12.884 -11.312  1.00  3.35           N  
ATOM    468  CA  SER A  34      21.641  14.298 -11.503  1.00  3.35           C  
ATOM    469  C   SER A  34      20.433  15.243 -11.453  1.00  3.35           C  
ATOM    470  O   SER A  34      20.595  16.454 -11.276  1.00  3.35           O  
ATOM    471  CB  SER A  34      22.357  14.460 -12.828  1.00  3.35           C  
ATOM    472  OG  SER A  34      21.503  14.170 -13.902  1.00  3.35           O  
ATOM    473  H   SER A  34      21.551  12.227 -12.039  1.00  3.35           H  
ATOM    474  HA  SER A  34      22.325  14.588 -10.705  1.00  3.35           H  
ATOM    475 1HB  SER A  34      22.731  15.481 -12.922  1.00  3.35           H  
ATOM    476 2HB  SER A  34      23.217  13.791 -12.853  1.00  3.35           H  
ATOM    477  HG  SER A  34      20.884  14.905 -13.956  1.00  3.35           H  
ATOM    478  N   GLY A  35      19.232  14.692 -11.628  1.00  3.66           N  
ATOM    479  CA  GLY A  35      17.998  15.466 -11.594  1.00  3.66           C  
ATOM    480  C   GLY A  35      17.410  15.650 -10.184  1.00  3.66           C  
ATOM    481  O   GLY A  35      16.389  16.324 -10.030  1.00  3.66           O  
ATOM    482  H   GLY A  35      19.185  13.696 -11.775  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      18.180  16.445 -12.036  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      17.259  14.975 -12.225  1.00  3.66           H  
ATOM    485  N   VAL A  36      18.029  15.062  -9.156  1.00  4.03           N  
ATOM    486  CA  VAL A  36      17.488  15.205  -7.806  1.00  4.03           C  
ATOM    487  C   VAL A  36      18.088  16.427  -7.124  1.00  4.03           C  
ATOM    488  O   VAL A  36      19.299  16.526  -6.932  1.00  4.03           O  
ATOM    489  CB  VAL A  36      17.747  13.932  -6.985  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      17.243  14.098  -5.561  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      17.035  12.772  -7.668  1.00  4.03           C  
ATOM    492  H   VAL A  36      18.875  14.508  -9.295  1.00  4.03           H  
ATOM    493  HA  VAL A  36      16.408  15.345  -7.875  1.00  4.03           H  
ATOM    494  HB  VAL A  36      18.825  13.734  -6.950  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      17.440  13.185  -5.004  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      17.761  14.933  -5.088  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      16.170  14.297  -5.576  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      17.215  11.850  -7.123  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      15.966  12.977  -7.702  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      17.416  12.680  -8.673  1.00  4.03           H  
ATOM    501  N   LYS A  37      17.226  17.379  -6.783  1.00  4.45           N  
ATOM    502  CA  LYS A  37      17.674  18.648  -6.228  1.00  4.45           C  
ATOM    503  C   LYS A  37      17.096  18.915  -4.847  1.00  4.45           C  
ATOM    504  O   LYS A  37      16.057  18.368  -4.479  1.00  4.45           O  
ATOM    505  CB  LYS A  37      17.273  19.790  -7.168  1.00  4.45           C  
ATOM    506  CG  LYS A  37      17.783  19.639  -8.614  1.00  4.45           C  
ATOM    507  CD  LYS A  37      19.301  19.709  -8.732  1.00  4.45           C  
ATOM    508  CE  LYS A  37      19.726  19.583 -10.196  1.00  4.45           C  
ATOM    509  NZ  LYS A  37      21.206  19.536 -10.355  1.00  4.45           N  
ATOM    510  H   LYS A  37      16.243  17.228  -6.953  1.00  4.45           H  
ATOM    511  HA  LYS A  37      18.759  18.627  -6.137  1.00  4.45           H  
ATOM    512 1HB  LYS A  37      16.187  19.866  -7.201  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      17.651  20.735  -6.772  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      17.448  18.683  -9.020  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      17.353  20.432  -9.224  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      19.663  20.657  -8.333  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      19.755  18.896  -8.164  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      19.298  18.668 -10.604  1.00  4.45           H  
ATOM    519 2HE  LYS A  37      19.339  20.432 -10.756  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37      21.431  19.439 -11.334  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37      21.619  20.378  -9.993  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37      21.568  18.735  -9.848  1.00  4.45           H  
ATOM    523  N   VAL A  38      17.763  19.791  -4.105  1.00  4.92           N  
ATOM    524  CA  VAL A  38      17.276  20.269  -2.818  1.00  4.92           C  
ATOM    525  C   VAL A  38      16.901  21.731  -2.975  1.00  4.92           C  
ATOM    526  O   VAL A  38      17.704  22.531  -3.449  1.00  4.92           O  
ATOM    527  CB  VAL A  38      18.344  20.100  -1.730  1.00  4.92           C  
ATOM    528  CG1 VAL A  38      17.826  20.650  -0.411  1.00  4.92           C  
ATOM    529  CG2 VAL A  38      18.694  18.620  -1.601  1.00  4.92           C  
ATOM    530  H   VAL A  38      18.630  20.167  -4.460  1.00  4.92           H  
ATOM    531  HA  VAL A  38      16.388  19.703  -2.535  1.00  4.92           H  
ATOM    532  HB  VAL A  38      19.231  20.670  -2.001  1.00  4.92           H  
ATOM    533 1HG1 VAL A  38      18.591  20.536   0.356  1.00  4.92           H  
ATOM    534 2HG1 VAL A  38      17.585  21.710  -0.524  1.00  4.92           H  
ATOM    535 3HG1 VAL A  38      16.931  20.104  -0.115  1.00  4.92           H  
ATOM    536 1HG2 VAL A  38      19.455  18.491  -0.832  1.00  4.92           H  
ATOM    537 2HG2 VAL A  38      17.799  18.059  -1.326  1.00  4.92           H  
ATOM    538 3HG2 VAL A  38      19.074  18.249  -2.553  1.00  4.92           H  
ATOM    539  N   ALA A  39      15.667  22.077  -2.634  1.00  5.43           N  
ATOM    540  CA  ALA A  39      15.213  23.443  -2.848  1.00  5.43           C  
ATOM    541  C   ALA A  39      16.045  24.458  -2.037  1.00  5.43           C  
ATOM    542  O   ALA A  39      16.180  24.313  -0.815  1.00  5.43           O  
ATOM    543  CB  ALA A  39      13.749  23.564  -2.472  1.00  5.43           C  
ATOM    544  H   ALA A  39      15.044  21.383  -2.245  1.00  5.43           H  
ATOM    545  HA  ALA A  39      15.308  23.637  -3.907  1.00  5.43           H  
ATOM    546 1HB  ALA A  39      13.402  24.569  -2.683  1.00  5.43           H  
ATOM    547 2HB  ALA A  39      13.165  22.853  -3.057  1.00  5.43           H  
ATOM    548 3HB  ALA A  39      13.622  23.351  -1.413  1.00  5.43           H  
ATOM    549  N   PRO A  40      16.480  25.580  -2.645  1.00  5.95           N  
ATOM    550  CA  PRO A  40      17.269  26.643  -2.044  1.00  5.95           C  
ATOM    551  C   PRO A  40      16.394  27.541  -1.197  1.00  5.95           C  
ATOM    552  O   PRO A  40      16.119  28.669  -1.577  1.00  5.95           O  
ATOM    553  CB  PRO A  40      17.806  27.394  -3.261  1.00  5.95           C  
ATOM    554  CG  PRO A  40      16.721  27.231  -4.295  1.00  5.95           C  
ATOM    555  CD  PRO A  40      16.175  25.825  -4.071  1.00  5.95           C  
ATOM    556  HA  PRO A  40      18.082  26.203  -1.449  1.00  5.95           H  
ATOM    557 1HB  PRO A  40      17.996  28.446  -2.999  1.00  5.95           H  
ATOM    558 2HB  PRO A  40      18.766  26.961  -3.577  1.00  5.95           H  
ATOM    559 1HG  PRO A  40      15.953  28.006  -4.154  1.00  5.95           H  
ATOM    560 2HG  PRO A  40      17.135  27.373  -5.304  1.00  5.95           H  
ATOM    561 1HD  PRO A  40      15.091  25.827  -4.256  1.00  5.95           H  
ATOM    562 2HD  PRO A  40      16.724  25.114  -4.715  1.00  5.95           H  
ATOM    563  N   THR A  41      15.921  27.002  -0.084  1.00  6.42           N  
ATOM    564  CA  THR A  41      14.967  27.686   0.789  1.00  6.42           C  
ATOM    565  C   THR A  41      15.488  27.973   2.203  1.00  6.42           C  
ATOM    566  O   THR A  41      14.706  28.162   3.130  1.00  6.42           O  
ATOM    567  CB  THR A  41      13.683  26.851   0.865  1.00  6.42           C  
ATOM    568  OG1 THR A  41      13.993  25.529   1.345  1.00  6.42           O  
ATOM    569  CG2 THR A  41      13.073  26.748  -0.518  1.00  6.42           C  
ATOM    570  H   THR A  41      16.193  26.041   0.122  1.00  6.42           H  
ATOM    571  HA  THR A  41      14.720  28.643   0.332  1.00  6.42           H  
ATOM    572  HB  THR A  41      12.977  27.323   1.545  1.00  6.42           H  
ATOM    573  HG1 THR A  41      14.710  25.141   0.811  1.00  6.42           H  
ATOM    574 1HG2 THR A  41      12.163  26.153  -0.472  1.00  6.42           H  
ATOM    575 2HG2 THR A  41      12.840  27.747  -0.885  1.00  6.42           H  
ATOM    576 3HG2 THR A  41      13.778  26.279  -1.182  1.00  6.42           H  
ATOM    577  N   LYS A  42      16.808  27.950   2.365  1.00  6.78           N  
ATOM    578  CA  LYS A  42      17.489  28.179   3.646  1.00  6.78           C  
ATOM    579  C   LYS A  42      18.487  29.353   3.571  1.00  6.78           C  
ATOM    580  O   LYS A  42      18.233  30.373   2.907  1.00  6.78           O  
ATOM    581  CB  LYS A  42      18.146  26.883   4.139  1.00  6.78           C  
ATOM    582  CG  LYS A  42      17.141  25.774   4.465  1.00  6.78           C  
ATOM    583  CD  LYS A  42      17.821  24.544   5.047  1.00  6.78           C  
ATOM    584  CE  LYS A  42      16.802  23.461   5.396  1.00  6.78           C  
ATOM    585  NZ  LYS A  42      17.450  22.252   5.976  1.00  6.78           N  
ATOM    586  H   LYS A  42      17.371  27.779   1.546  1.00  6.78           H  
ATOM    587  HA  LYS A  42      16.736  28.455   4.386  1.00  6.78           H  
ATOM    588 1HB  LYS A  42      18.856  26.514   3.400  1.00  6.78           H  
ATOM    589 2HB  LYS A  42      18.680  27.056   5.067  1.00  6.78           H  
ATOM    590 1HG  LYS A  42      16.406  26.152   5.179  1.00  6.78           H  
ATOM    591 2HG  LYS A  42      16.613  25.484   3.556  1.00  6.78           H  
ATOM    592 1HD  LYS A  42      18.537  24.143   4.329  1.00  6.78           H  
ATOM    593 2HD  LYS A  42      18.360  24.825   5.952  1.00  6.78           H  
ATOM    594 1HE  LYS A  42      16.093  23.862   6.119  1.00  6.78           H  
ATOM    595 2HE  LYS A  42      16.262  23.174   4.494  1.00  6.78           H  
ATOM    596 1HZ  LYS A  42      16.744  21.563   6.195  1.00  6.78           H  
ATOM    597 2HZ  LYS A  42      18.102  21.864   5.309  1.00  6.78           H  
ATOM    598 3HZ  LYS A  42      17.943  22.506   6.820  1.00  6.78           H  
ATOM    599  N   ASP A  43      19.583  29.243   4.324  1.00  7.13           N  
ATOM    600  CA  ASP A  43      20.575  30.304   4.409  1.00  7.13           C  
ATOM    601  C   ASP A  43      21.016  30.644   2.990  1.00  7.13           C  
ATOM    602  O   ASP A  43      20.975  29.783   2.108  1.00  7.13           O  
ATOM    603  CB  ASP A  43      21.787  29.849   5.223  1.00  7.13           C  
ATOM    604  CG  ASP A  43      21.481  29.606   6.709  1.00  7.13           C  
ATOM    605  OD1 ASP A  43      20.392  29.900   7.151  1.00  7.13           O  
ATOM    606  OD2 ASP A  43      22.354  29.124   7.388  1.00  7.13           O  
ATOM    607  H   ASP A  43      19.748  28.403   4.853  1.00  7.13           H  
ATOM    608  HA  ASP A  43      20.132  31.192   4.868  1.00  7.13           H  
ATOM    609 1HB  ASP A  43      22.188  28.934   4.791  1.00  7.13           H  
ATOM    610 2HB  ASP A  43      22.571  30.610   5.147  1.00  7.13           H  
ATOM    611  N   ASP A  44      21.372  31.912   2.765  1.00  7.66           N  
ATOM    612  CA  ASP A  44      21.750  32.473   1.457  1.00  7.66           C  
ATOM    613  C   ASP A  44      20.579  32.594   0.452  1.00  7.66           C  
ATOM    614  O   ASP A  44      20.760  33.123  -0.645  1.00  7.66           O  
ATOM    615  CB  ASP A  44      22.908  31.686   0.815  1.00  7.66           C  
ATOM    616  CG  ASP A  44      24.217  31.779   1.625  1.00  7.66           C  
ATOM    617  OD1 ASP A  44      24.548  32.855   2.068  1.00  7.66           O  
ATOM    618  OD2 ASP A  44      24.863  30.773   1.792  1.00  7.66           O  
ATOM    619  H   ASP A  44      21.383  32.563   3.565  1.00  7.66           H  
ATOM    620  HA  ASP A  44      22.131  33.474   1.628  1.00  7.66           H  
ATOM    621 1HB  ASP A  44      22.647  30.645   0.677  1.00  7.66           H  
ATOM    622 2HB  ASP A  44      23.098  32.093  -0.177  1.00  7.66           H  
ATOM    623  N   LYS A  45      19.360  32.231   0.878  1.00  8.52           N  
ATOM    624  CA  LYS A  45      18.127  32.544   0.149  1.00  8.52           C  
ATOM    625  C   LYS A  45      17.415  33.591   0.986  1.00  8.52           C  
ATOM    626  O   LYS A  45      16.907  34.596   0.489  1.00  8.52           O  
ATOM    627  CB  LYS A  45      17.214  31.342  -0.044  1.00  8.52           C  
ATOM    628  CG  LYS A  45      15.944  31.666  -0.836  1.00  8.52           C  
ATOM    629  CD  LYS A  45      16.261  31.960  -2.303  1.00  8.52           C  
ATOM    630  CE  LYS A  45      14.990  32.146  -3.124  1.00  8.52           C  
ATOM    631  NZ  LYS A  45      15.292  32.465  -4.554  1.00  8.52           N  
ATOM    632  H   LYS A  45      19.262  31.713   1.748  1.00  8.52           H  
ATOM    633  HA  LYS A  45      18.369  32.974  -0.822  1.00  8.52           H  
ATOM    634 1HB  LYS A  45      17.750  30.546  -0.561  1.00  8.52           H  
ATOM    635 2HB  LYS A  45      16.899  30.951   0.920  1.00  8.52           H  
ATOM    636 1HG  LYS A  45      15.243  30.841  -0.771  1.00  8.52           H  
ATOM    637 2HG  LYS A  45      15.477  32.546  -0.395  1.00  8.52           H  
ATOM    638 1HD  LYS A  45      16.869  32.862  -2.370  1.00  8.52           H  
ATOM    639 2HD  LYS A  45      16.829  31.124  -2.716  1.00  8.52           H  
ATOM    640 1HE  LYS A  45      14.407  31.226  -3.082  1.00  8.52           H  
ATOM    641 2HE  LYS A  45      14.404  32.958  -2.697  1.00  8.52           H  
ATOM    642 1HZ  LYS A  45      14.428  32.578  -5.067  1.00  8.52           H  
ATOM    643 2HZ  LYS A  45      15.827  33.321  -4.605  1.00  8.52           H  
ATOM    644 3HZ  LYS A  45      15.827  31.707  -4.956  1.00  8.52           H  
ATOM    645  N   GLU A  46      17.473  33.366   2.299  1.00  9.71           N  
ATOM    646  CA  GLU A  46      16.876  34.230   3.319  1.00  9.71           C  
ATOM    647  C   GLU A  46      17.813  35.369   3.724  1.00  9.71           C  
ATOM    648  O   GLU A  46      17.519  36.122   4.657  1.00  9.71           O  
ATOM    649  CB  GLU A  46      16.474  33.434   4.562  1.00  9.71           C  
ATOM    650  CG  GLU A  46      15.329  32.445   4.352  1.00  9.71           C  
ATOM    651  CD  GLU A  46      14.882  31.780   5.643  1.00  9.71           C  
ATOM    652  OE1 GLU A  46      15.466  32.053   6.667  1.00  9.71           O  
ATOM    653  OE2 GLU A  46      13.943  31.021   5.605  1.00  9.71           O  
ATOM    654  H   GLU A  46      17.905  32.492   2.601  1.00  9.71           H  
ATOM    655  HA  GLU A  46      15.974  34.674   2.897  1.00  9.71           H  
ATOM    656 1HB  GLU A  46      17.337  32.861   4.909  1.00  9.71           H  
ATOM    657 2HB  GLU A  46      16.190  34.119   5.360  1.00  9.71           H  
ATOM    658 1HG  GLU A  46      14.483  32.967   3.908  1.00  9.71           H  
ATOM    659 2HG  GLU A  46      15.659  31.675   3.647  1.00  9.71           H  
ATOM    660  N   ASP A  47      18.930  35.499   3.007  1.00 11.08           N  
ATOM    661  CA  ASP A  47      19.943  36.527   3.224  1.00 11.08           C  
ATOM    662  C   ASP A  47      20.159  37.363   1.938  1.00 11.08           C  
ATOM    663  O   ASP A  47      21.193  37.204   1.286  1.00 11.08           O  
ATOM    664  CB  ASP A  47      21.280  35.875   3.589  1.00 11.08           C  
ATOM    665  CG  ASP A  47      21.276  35.114   4.903  1.00 11.08           C  
ATOM    666  OD1 ASP A  47      21.137  35.729   5.925  1.00 11.08           O  
ATOM    667  OD2 ASP A  47      21.404  33.895   4.871  1.00 11.08           O  
ATOM    668  H   ASP A  47      19.064  34.840   2.254  1.00 11.08           H  
ATOM    669  HA  ASP A  47      19.637  37.168   4.047  1.00 11.08           H  
ATOM    670 1HB  ASP A  47      21.571  35.215   2.802  1.00 11.08           H  
ATOM    671 2HB  ASP A  47      22.047  36.644   3.648  1.00 11.08           H  
ATOM    672  N   PRO A  48      19.200  38.230   1.548  1.00 12.32           N  
ATOM    673  CA  PRO A  48      19.163  39.047   0.341  1.00 12.32           C  
ATOM    674  C   PRO A  48      20.087  40.251   0.432  1.00 12.32           C  
ATOM    675  O   PRO A  48      20.749  40.461   1.444  1.00 12.32           O  
ATOM    676  CB  PRO A  48      17.699  39.488   0.283  1.00 12.32           C  
ATOM    677  CG  PRO A  48      17.296  39.584   1.715  1.00 12.32           C  
ATOM    678  CD  PRO A  48      17.988  38.423   2.380  1.00 12.32           C  
ATOM    679  HA  PRO A  48      19.423  38.421  -0.526  1.00 12.32           H  
ATOM    680 1HB  PRO A  48      17.600  40.435  -0.260  1.00 12.32           H  
ATOM    681 2HB  PRO A  48      17.108  38.739  -0.270  1.00 12.32           H  
ATOM    682 1HG  PRO A  48      17.608  40.535   2.123  1.00 12.32           H  
ATOM    683 2HG  PRO A  48      16.200  39.540   1.809  1.00 12.32           H  
ATOM    684 1HD  PRO A  48      18.228  38.673   3.410  1.00 12.32           H  
ATOM    685 2HD  PRO A  48      17.322  37.568   2.297  1.00 12.32           H  
ATOM    686  N   GLU A  49      20.036  41.108  -0.591  1.00 13.20           N  
ATOM    687  CA  GLU A  49      20.829  42.344  -0.655  1.00 13.20           C  
ATOM    688  C   GLU A  49      20.566  43.265   0.540  1.00 13.20           C  
ATOM    689  O   GLU A  49      21.404  44.087   0.900  1.00 13.20           O  
ATOM    690  CB  GLU A  49      20.514  43.085  -1.954  1.00 13.20           C  
ATOM    691  CG  GLU A  49      21.050  42.405  -3.218  1.00 13.20           C  
ATOM    692  CD  GLU A  49      22.557  42.520  -3.365  1.00 13.20           C  
ATOM    693  OE1 GLU A  49      23.043  43.625  -3.406  1.00 13.20           O  
ATOM    694  OE2 GLU A  49      23.230  41.508  -3.400  1.00 13.20           O  
ATOM    695  H   GLU A  49      19.459  40.876  -1.386  1.00 13.20           H  
ATOM    696  HA  GLU A  49      21.885  42.074  -0.649  1.00 13.20           H  
ATOM    697 1HB  GLU A  49      19.434  43.192  -2.059  1.00 13.20           H  
ATOM    698 2HB  GLU A  49      20.939  44.088  -1.908  1.00 13.20           H  
ATOM    699 1HG  GLU A  49      20.782  41.350  -3.183  1.00 13.20           H  
ATOM    700 2HG  GLU A  49      20.566  42.846  -4.088  1.00 13.20           H  
ATOM    701  N   LEU A  50      19.420  43.118   1.189  1.00 13.75           N  
ATOM    702  CA  LEU A  50      19.115  43.892   2.386  1.00 13.75           C  
ATOM    703  C   LEU A  50      20.218  43.766   3.434  1.00 13.75           C  
ATOM    704  O   LEU A  50      20.464  44.695   4.199  1.00 13.75           O  
ATOM    705  CB  LEU A  50      17.820  43.442   3.035  1.00 13.75           C  
ATOM    706  CG  LEU A  50      17.460  44.208   4.305  1.00 13.75           C  
ATOM    707  CD1 LEU A  50      17.276  45.715   3.988  1.00 13.75           C  
ATOM    708  CD2 LEU A  50      16.223  43.574   4.902  1.00 13.75           C  
ATOM    709  H   LEU A  50      18.756  42.438   0.850  1.00 13.75           H  
ATOM    710  HA  LEU A  50      19.025  44.940   2.101  1.00 13.75           H  
ATOM    711 1HB  LEU A  50      17.006  43.542   2.322  1.00 13.75           H  
ATOM    712 2HB  LEU A  50      17.919  42.404   3.312  1.00 13.75           H  
ATOM    713  HG  LEU A  50      18.271  44.121   5.012  1.00 13.75           H  
ATOM    714 1HD1 LEU A  50      17.036  46.262   4.879  1.00 13.75           H  
ATOM    715 2HD1 LEU A  50      18.203  46.112   3.567  1.00 13.75           H  
ATOM    716 3HD1 LEU A  50      16.471  45.834   3.268  1.00 13.75           H  
ATOM    717 1HD2 LEU A  50      15.960  44.060   5.819  1.00 13.75           H  
ATOM    718 2HD2 LEU A  50      15.398  43.649   4.200  1.00 13.75           H  
ATOM    719 3HD2 LEU A  50      16.427  42.524   5.109  1.00 13.75           H  
ATOM    720  N   MET A  51      20.874  42.606   3.492  1.00 14.15           N  
ATOM    721  CA  MET A  51      21.903  42.322   4.483  1.00 14.15           C  
ATOM    722  C   MET A  51      23.100  43.267   4.327  1.00 14.15           C  
ATOM    723  O   MET A  51      23.875  43.465   5.263  1.00 14.15           O  
ATOM    724  CB  MET A  51      22.372  40.880   4.338  1.00 14.15           C  
ATOM    725  CG  MET A  51      21.298  39.837   4.605  1.00 14.15           C  
ATOM    726  SD  MET A  51      20.537  39.951   6.201  1.00 14.15           S  
ATOM    727  CE  MET A  51      19.060  40.841   5.731  1.00 14.15           C  
ATOM    728  H   MET A  51      20.670  41.882   2.801  1.00 14.15           H  
ATOM    729  HA  MET A  51      21.481  42.470   5.476  1.00 14.15           H  
ATOM    730 1HB  MET A  51      22.728  40.722   3.317  1.00 14.15           H  
ATOM    731 2HB  MET A  51      23.208  40.693   5.010  1.00 14.15           H  
ATOM    732 1HG  MET A  51      20.520  39.929   3.854  1.00 14.15           H  
ATOM    733 2HG  MET A  51      21.735  38.847   4.509  1.00 14.15           H  
ATOM    734 1HE  MET A  51      18.429  40.991   6.604  1.00 14.15           H  
ATOM    735 2HE  MET A  51      19.338  41.796   5.312  1.00 14.15           H  
ATOM    736 3HE  MET A  51      18.509  40.272   4.994  1.00 14.15           H  
ATOM    737  N   LYS A  52      23.264  43.829   3.122  1.00 14.68           N  
ATOM    738  CA  LYS A  52      24.338  44.750   2.775  1.00 14.68           C  
ATOM    739  C   LYS A  52      23.905  46.189   3.081  1.00 14.68           C  
ATOM    740  O   LYS A  52      24.681  47.132   2.921  1.00 14.68           O  
ATOM    741  CB  LYS A  52      24.657  44.599   1.288  1.00 14.68           C  
ATOM    742  CG  LYS A  52      25.191  43.219   0.905  1.00 14.68           C  
ATOM    743  CD  LYS A  52      25.370  43.092  -0.602  1.00 14.68           C  
ATOM    744  CE  LYS A  52      25.916  41.717  -0.997  1.00 14.68           C  
ATOM    745  NZ  LYS A  52      25.960  41.532  -2.484  1.00 14.68           N  
ATOM    746  H   LYS A  52      22.577  43.643   2.394  1.00 14.68           H  
ATOM    747  HA  LYS A  52      25.218  44.515   3.373  1.00 14.68           H  
ATOM    748 1HB  LYS A  52      23.762  44.796   0.698  1.00 14.68           H  
ATOM    749 2HB  LYS A  52      25.403  45.338   1.002  1.00 14.68           H  
ATOM    750 1HG  LYS A  52      26.144  43.044   1.400  1.00 14.68           H  
ATOM    751 2HG  LYS A  52      24.479  42.459   1.235  1.00 14.68           H  
ATOM    752 1HD  LYS A  52      24.402  43.238  -1.094  1.00 14.68           H  
ATOM    753 2HD  LYS A  52      26.053  43.861  -0.957  1.00 14.68           H  
ATOM    754 1HE  LYS A  52      26.924  41.615  -0.600  1.00 14.68           H  
ATOM    755 2HE  LYS A  52      25.283  40.941  -0.566  1.00 14.68           H  
ATOM    756 1HZ  LYS A  52      26.324  40.622  -2.705  1.00 14.68           H  
ATOM    757 2HZ  LYS A  52      24.995  41.611  -2.865  1.00 14.68           H  
ATOM    758 3HZ  LYS A  52      26.540  42.238  -2.904  1.00 14.68           H  
ATOM    759  N   CYS A  53      22.638  46.324   3.483  1.00 15.39           N  
ATOM    760  CA  CYS A  53      21.926  47.553   3.790  1.00 15.39           C  
ATOM    761  C   CYS A  53      22.358  48.758   2.952  1.00 15.39           C  
ATOM    762  O   CYS A  53      23.077  49.625   3.438  1.00 15.39           O  
ATOM    763  CB  CYS A  53      22.093  47.912   5.251  1.00 15.39           C  
ATOM    764  SG  CYS A  53      21.210  49.392   5.669  1.00 15.39           S  
ATOM    765  H   CYS A  53      22.110  45.469   3.608  1.00 15.39           H  
ATOM    766  HA  CYS A  53      20.867  47.366   3.627  1.00 15.39           H  
ATOM    767 1HB  CYS A  53      21.726  47.097   5.876  1.00 15.39           H  
ATOM    768 2HB  CYS A  53      23.147  48.061   5.478  1.00 15.39           H  
ATOM    769  N   PRO A  54      21.839  48.901   1.724  1.00 16.08           N  
ATOM    770  CA  PRO A  54      22.126  49.974   0.785  1.00 16.08           C  
ATOM    771  C   PRO A  54      21.273  51.245   0.947  1.00 16.08           C  
ATOM    772  O   PRO A  54      21.275  52.098   0.056  1.00 16.08           O  
ATOM    773  CB  PRO A  54      21.843  49.271  -0.547  1.00 16.08           C  
ATOM    774  CG  PRO A  54      20.684  48.332  -0.241  1.00 16.08           C  
ATOM    775  CD  PRO A  54      20.915  47.867   1.190  1.00 16.08           C  
ATOM    776  HA  PRO A  54      23.194  50.226   0.863  1.00 16.08           H  
ATOM    777 1HB  PRO A  54      21.594  50.017  -1.316  1.00 16.08           H  
ATOM    778 2HB  PRO A  54      22.741  48.738  -0.891  1.00 16.08           H  
ATOM    779 1HG  PRO A  54      19.730  48.835  -0.386  1.00 16.08           H  
ATOM    780 2HG  PRO A  54      20.697  47.487  -0.951  1.00 16.08           H  
ATOM    781 1HD  PRO A  54      19.951  47.886   1.721  1.00 16.08           H  
ATOM    782 2HD  PRO A  54      21.377  46.865   1.188  1.00 16.08           H  
ATOM    783  N   VAL A  55      20.498  51.349   2.026  1.00 16.34           N  
ATOM    784  CA  VAL A  55      19.554  52.461   2.169  1.00 16.34           C  
ATOM    785  C   VAL A  55      19.624  53.196   3.525  1.00 16.34           C  
ATOM    786  O   VAL A  55      20.158  52.650   4.485  1.00 16.34           O  
ATOM    787  CB  VAL A  55      18.125  51.925   2.011  1.00 16.34           C  
ATOM    788  CG1 VAL A  55      17.918  51.328   0.641  1.00 16.34           C  
ATOM    789  CG2 VAL A  55      17.910  50.892   3.083  1.00 16.34           C  
ATOM    790  H   VAL A  55      20.551  50.650   2.755  1.00 16.34           H  
ATOM    791  HA  VAL A  55      19.755  53.139   1.353  1.00 16.34           H  
ATOM    792  HB  VAL A  55      17.411  52.735   2.135  1.00 16.34           H  
ATOM    793 1HG1 VAL A  55      16.898  50.956   0.558  1.00 16.34           H  
ATOM    794 2HG1 VAL A  55      18.090  52.093  -0.120  1.00 16.34           H  
ATOM    795 3HG1 VAL A  55      18.598  50.520   0.494  1.00 16.34           H  
ATOM    796 1HG2 VAL A  55      16.899  50.497   3.021  1.00 16.34           H  
ATOM    797 2HG2 VAL A  55      18.630  50.081   2.968  1.00 16.34           H  
ATOM    798 3HG2 VAL A  55      18.056  51.378   4.034  1.00 16.34           H  
ATOM    799  N   PRO A  56      19.176  54.470   3.609  1.00 15.67           N  
ATOM    800  CA  PRO A  56      18.957  55.241   4.835  1.00 15.67           C  
ATOM    801  C   PRO A  56      17.946  54.563   5.755  1.00 15.67           C  
ATOM    802  O   PRO A  56      16.969  53.977   5.281  1.00 15.67           O  
ATOM    803  CB  PRO A  56      18.413  56.573   4.310  1.00 15.67           C  
ATOM    804  CG  PRO A  56      18.939  56.682   2.902  1.00 15.67           C  
ATOM    805  CD  PRO A  56      18.958  55.265   2.372  1.00 15.67           C  
ATOM    806  HA  PRO A  56      19.921  55.379   5.352  1.00 15.67           H  
ATOM    807 1HB  PRO A  56      17.314  56.566   4.356  1.00 15.67           H  
ATOM    808 2HB  PRO A  56      18.751  57.397   4.955  1.00 15.67           H  
ATOM    809 1HG  PRO A  56      18.296  57.350   2.309  1.00 15.67           H  
ATOM    810 2HG  PRO A  56      19.941  57.139   2.913  1.00 15.67           H  
ATOM    811 1HD  PRO A  56      18.007  55.009   1.887  1.00 15.67           H  
ATOM    812 2HD  PRO A  56      19.815  55.204   1.691  1.00 15.67           H  
ATOM    813  N   GLY A  57      18.147  54.663   7.073  1.00 14.06           N  
ATOM    814  CA  GLY A  57      17.226  54.092   8.082  1.00 14.06           C  
ATOM    815  C   GLY A  57      17.410  52.576   8.143  1.00 14.06           C  
ATOM    816  O   GLY A  57      17.944  52.032   9.112  1.00 14.06           O  
ATOM    817  H   GLY A  57      18.971  55.146   7.398  1.00 14.06           H  
ATOM    818 1HA  GLY A  57      17.430  54.531   9.060  1.00 14.06           H  
ATOM    819 2HA  GLY A  57      16.196  54.333   7.824  1.00 14.06           H  
ATOM    820  N   CYS A  58      17.030  51.953   7.037  1.00 12.02           N  
ATOM    821  CA  CYS A  58      17.175  50.552   6.716  1.00 12.02           C  
ATOM    822  C   CYS A  58      16.549  49.592   7.713  1.00 12.02           C  
ATOM    823  O   CYS A  58      15.881  49.989   8.669  1.00 12.02           O  
ATOM    824  CB  CYS A  58      18.676  50.316   6.636  1.00 12.02           C  
ATOM    825  SG  CYS A  58      19.273  48.819   5.897  1.00 12.02           S  
ATOM    826  H   CYS A  58      16.623  52.551   6.324  1.00 12.02           H  
ATOM    827  HA  CYS A  58      16.719  50.384   5.742  1.00 12.02           H  
ATOM    828 1HB  CYS A  58      19.129  51.151   6.113  1.00 12.02           H  
ATOM    829 2HB  CYS A  58      19.077  50.335   7.649  1.00 12.02           H  
ATOM    830  N   VAL A  59      16.696  48.310   7.411  1.00 10.14           N  
ATOM    831  CA  VAL A  59      16.226  47.215   8.238  1.00 10.14           C  
ATOM    832  C   VAL A  59      17.414  46.318   8.587  1.00 10.14           C  
ATOM    833  O   VAL A  59      17.724  46.094   9.757  1.00 10.14           O  
ATOM    834  CB  VAL A  59      15.138  46.417   7.501  1.00 10.14           C  
ATOM    835  CG1 VAL A  59      14.696  45.246   8.344  1.00 10.14           C  
ATOM    836  CG2 VAL A  59      13.967  47.323   7.178  1.00 10.14           C  
ATOM    837  H   VAL A  59      17.215  48.083   6.580  1.00 10.14           H  
ATOM    838  HA  VAL A  59      15.806  47.619   9.159  1.00 10.14           H  
ATOM    839  HB  VAL A  59      15.541  46.038   6.594  1.00 10.14           H  
ATOM    840 1HG1 VAL A  59      13.939  44.675   7.806  1.00 10.14           H  
ATOM    841 2HG1 VAL A  59      15.552  44.604   8.550  1.00 10.14           H  
ATOM    842 3HG1 VAL A  59      14.282  45.609   9.284  1.00 10.14           H  
ATOM    843 1HG2 VAL A  59      13.207  46.753   6.645  1.00 10.14           H  
ATOM    844 2HG2 VAL A  59      13.547  47.719   8.103  1.00 10.14           H  
ATOM    845 3HG2 VAL A  59      14.302  48.146   6.552  1.00 10.14           H  
ATOM    846  N   GLY A  60      18.095  45.828   7.552  1.00  8.78           N  
ATOM    847  CA  GLY A  60      19.250  44.956   7.698  1.00  8.78           C  
ATOM    848  C   GLY A  60      18.830  43.506   7.883  1.00  8.78           C  
ATOM    849  O   GLY A  60      17.640  43.207   7.986  1.00  8.78           O  
ATOM    850  H   GLY A  60      17.792  46.060   6.622  1.00  8.78           H  
ATOM    851 1HA  GLY A  60      19.883  45.044   6.813  1.00  8.78           H  
ATOM    852 2HA  GLY A  60      19.845  45.281   8.549  1.00  8.78           H  
ENDMDL

