NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
486287 2rnn 11029 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ILE A   1       2.080   6.604   0.389  1.00  0.00      A       
ATOM      2  CA  ILE A   1       0.897   6.502  -0.568  1.00  0.00      A       
ATOM      3  CB  ILE A   1      -0.321   5.940   0.167  1.00  0.00      A       
ATOM      4  HN  ILE A   1       1.780   4.867  -1.581  1.00  0.00      A       
ATOM      5  HA  ILE A   1       0.660   7.489  -0.936  1.00  0.00      A       
ATOM      6  N   ILE A   1       1.227   5.665  -1.715  1.00  0.00      A       
ATOM      7  O   ILE A   1       1.937   7.068   1.521  1.00  0.00      A       
ATOM      8  C   ASN A   2       5.681   6.529  -0.107  1.00  0.00      A       
ATOM      9  CA  ASN A   2       4.455   6.212   0.743  1.00  0.00      A       
ATOM     10  CB  ASN A   2       4.685   4.880   1.480  1.00  0.00      A       
ATOM     11  HN  ASN A   2       3.298   5.811  -0.983  1.00  0.00      A       
ATOM     12  HA  ASN A   2       4.331   6.992   1.480  1.00  0.00      A       
ATOM     13  N   ASN A   2       3.248   6.169  -0.073  1.00  0.00      A       
ATOM     14  O   ASN A   2       5.562   7.029  -1.225  1.00  0.00      A       
ATOM     15  C   LEU A   3       9.300   5.950   0.511  1.00  0.00      A       
ATOM     16  CA  LEU A   3       8.109   6.483  -0.279  1.00  0.00      A       
ATOM     17  CB  LEU A   3       8.281   7.981  -0.535  1.00  0.00      A       
ATOM     18  CG  LEU A   3       9.558   8.296  -1.291  1.00  0.00      A       
ATOM     19  HN  LEU A   3       6.891   5.833   1.326  1.00  0.00      A       
ATOM     20  HA  LEU A   3       8.061   5.968  -1.227  1.00  0.00      A       
ATOM     21  HB2 LEU A   3       7.444   8.340  -1.117  1.00  0.00      A       
ATOM     22  HB1 LEU A   3       8.307   8.502   0.410  1.00  0.00      A       
ATOM     23 HD21 LEU A   3       9.455  10.199  -0.723  1.00  0.00      A       
ATOM     24 HD22 LEU A   3      10.804   9.784  -1.719  1.00  0.00      A       
ATOM     25  N   LEU A   3       6.860   6.231   0.430  1.00  0.00      A       
ATOM     26  O   LEU A   3       9.386   6.134   1.726  1.00  0.00      A       
ATOM     27  C   GLU A   4      12.306   5.836   0.990  1.00  0.00      A       
ATOM     28  CA  GLU A   4      11.406   4.730   0.449  1.00  0.00      A       
ATOM     29  CB  GLU A   4      12.182   3.867  -0.547  1.00  0.00      A       
ATOM     30  CG  GLU A   4      12.867   4.614  -1.692  1.00  0.00      A       
ATOM     31  HN  GLU A   4      10.095   5.175  -1.152  1.00  0.00      A       
ATOM     32  HA  GLU A   4      11.081   4.112   1.272  1.00  0.00      A       
ATOM     33  HB2 GLU A   4      12.943   3.333   0.001  1.00  0.00      A       
ATOM     34  HB1 GLU A   4      11.490   3.159  -0.980  1.00  0.00      A       
ATOM     35  N   GLU A   4      10.218   5.290  -0.187  1.00  0.00      A       
ATOM     36  O   GLU A   4      12.963   5.667   2.016  1.00  0.00      A       
ATOM     37  C   ASP A   5      12.366   9.027   1.635  1.00  0.00      A       
ATOM     38  CA  ASP A   5      13.147   8.102   0.706  1.00  0.00      A       
ATOM     39  CB  ASP A   5      13.632   8.882  -0.518  1.00  0.00      A       
ATOM     40  CG  ASP A   5      15.127   8.762  -0.763  1.00  0.00      A       
ATOM     41  HN  ASP A   5      11.782   7.042  -0.517  1.00  0.00      A       
ATOM     42  HA  ASP A   5      14.003   7.717   1.238  1.00  0.00      A       
ATOM     43  HB2 ASP A   5      13.114   8.515  -1.392  1.00  0.00      A       
ATOM     44  HB1 ASP A   5      13.393   9.926  -0.382  1.00  0.00      A       
ATOM     45  N   ASP A   5      12.328   6.968   0.293  1.00  0.00      A       
ATOM     46  O   ASP A   5      12.803  10.140   1.931  1.00  0.00      A       
ATOM     47  C   TYR A   6       9.612   8.437   3.954  1.00  0.00      A       
ATOM     48  CA  TYR A   6      10.368   9.343   2.988  1.00  0.00      A       
ATOM     49  CB  TYR A   6       9.380  10.189   2.183  1.00  0.00      A       
ATOM     50  CG  TYR A   6       9.049  11.500   2.868  1.00  0.00      A       
ATOM     51  HN  TYR A   6      10.916   7.664   1.820  1.00  0.00      A       
ATOM     52  HA  TYR A   6      11.009   9.999   3.556  1.00  0.00      A       
ATOM     53  HB2 TYR A   6       9.808  10.408   1.216  1.00  0.00      A       
ATOM     54  HB1 TYR A   6       8.464   9.632   2.050  1.00  0.00      A       
ATOM     55  N   TYR A   6      11.210   8.559   2.091  1.00  0.00      A       
ATOM     56  O   TYR A   6       8.504   8.758   4.385  1.00  0.00      A       
ATOM     57  C   TRP A   7      10.575   5.233   5.568  1.00  0.00      A       
ATOM     58  CA  TRP A   7       9.599   6.348   5.202  1.00  0.00      A       
ATOM     59  CB  TRP A   7       8.339   5.751   4.573  1.00  0.00      A       
ATOM     60  CD1 TRP A   7       6.983   5.696   6.703  1.00  0.00      A       
ATOM     61  CD2 TRP A   7       7.056   3.725   5.364  1.00  0.00      A       
ATOM     62  CE2 TRP A   7       6.237   3.075   6.268  1.00  0.00      A       
ATOM     63  CG  TRP A   7       7.443   5.044   5.565  1.00  0.00      A       
ATOM     64  HN  TRP A   7      11.099   7.102   3.914  1.00  0.00      A       
ATOM     65  HA  TRP A   7       9.323   6.879   6.102  1.00  0.00      A       
ATOM     66  HB2 TRP A   7       7.765   6.542   4.114  1.00  0.00      A       
ATOM     67  HB1 TRP A   7       8.626   5.036   3.817  1.00  0.00      A       
ATOM     68  HD1 TRP A   7       7.275   6.722   6.874  1.00  0.00      A       
ATOM     69  HE1 TRP A   7       5.819   5.576   8.492  1.00  0.00      A       
ATOM     70  N   TRP A   7      10.217   7.303   4.290  1.00  0.00      A       
ATOM     71  O   TRP A   7      10.172   4.097   5.817  1.00  0.00      A       
ATOM     72  C   GLU A   8      13.312   4.728   7.393  1.00  0.00      A       
ATOM     73  CA  GLU A   8      12.895   4.597   5.932  1.00  0.00      A       
ATOM     74  CB  GLU A   8      14.111   4.782   5.023  1.00  0.00      A       
ATOM     75  CG  GLU A   8      14.562   3.511   4.369  1.00  0.00      A       
ATOM     76  HN  GLU A   8      12.119   6.490   5.388  1.00  0.00      A       
ATOM     77  HA  GLU A   8      12.485   3.610   5.774  1.00  0.00      A       
ATOM     78  HB2 GLU A   8      13.866   5.489   4.245  1.00  0.00      A       
ATOM     79  HB1 GLU A   8      14.933   5.166   5.609  1.00  0.00      A       
ATOM     80  N   GLU A   8      11.859   5.568   5.597  1.00  0.00      A       
ATOM     81  O   GLU A   8      13.893   3.807   7.966  1.00  0.00      A       
ATOM     82  C   ASP A   9      12.888   7.513   9.820  1.00  0.00      A       
ATOM     83  CA  ASP A   9      13.356   6.128   9.383  1.00  0.00      A       
ATOM     84  CB  ASP A   9      14.867   6.000   9.589  1.00  0.00      A       
ATOM     85  CG  ASP A   9      15.688   6.618   8.468  1.00  0.00      A       
ATOM     86  HN  ASP A   9      12.547   6.574   7.479  1.00  0.00      A       
ATOM     87  HA  ASP A   9      12.857   5.385   9.987  1.00  0.00      A       
ATOM     88  HB2 ASP A   9      15.135   6.487  10.514  1.00  0.00      A       
ATOM     89  HB1 ASP A   9      15.122   4.953   9.657  1.00  0.00      A       
ATOM     90  N   ASP A   9      13.011   5.878   7.989  1.00  0.00      A       
ATOM     91  O   ASP A   9      13.054   8.493   9.095  1.00  0.00      A       
ATOM     92  C   GLU A  10      11.996   8.909  13.057  1.00  0.00      A       
ATOM     93  CA  GLU A  10      11.808   8.848  11.544  1.00  0.00      A       
ATOM     94  CB  GLU A  10      10.330   9.033  11.194  1.00  0.00      A       
ATOM     95  CG  GLU A  10      10.115  10.095  10.134  1.00  0.00      A       
ATOM     96  HN  GLU A  10      12.197   6.767  11.541  1.00  0.00      A       
ATOM     97  HA  GLU A  10      12.378   9.645  11.091  1.00  0.00      A       
ATOM     98  HB2 GLU A  10       9.934   8.097  10.826  1.00  0.00      A       
ATOM     99  HB1 GLU A  10       9.790   9.322  12.083  1.00  0.00      A       
ATOM    100  N   GLU A  10      12.301   7.584  11.010  1.00  0.00      A       
ATOM    101  O   GLU A  10      11.374   9.724  13.737  1.00  0.00      A       
ATOM    102  C   THR A  11      11.826   7.910  15.803  1.00  0.00      A       
ATOM    103  CA  THR A  11      13.126   7.994  15.009  1.00  0.00      A       
ATOM    104  CB  THR A  11      13.922   9.227  15.440  1.00  0.00      A       
ATOM    105  HN  THR A  11      13.323   7.414  12.982  1.00  0.00      A       
ATOM    106  HA  THR A  11      13.713   7.110  15.208  1.00  0.00      A       
ATOM    107  N   THR A  11      12.858   8.039  13.576  1.00  0.00      A       
ATOM    108  O   THR A  11      11.748   8.377  16.941  1.00  0.00      A       
ATOM    109  C   PRO A  12       9.654   6.584  17.244  1.00  0.00      A       
ATOM    110  CA  PRO A  12       9.508   7.170  15.844  1.00  0.00      A       
ATOM    111  CB  PRO A  12       8.564   6.273  15.021  1.00  0.00      A       
ATOM    112  HA  PRO A  12       9.062   8.151  15.920  1.00  0.00      A       
ATOM    113  N   PRO A  12      10.805   7.313  15.196  1.00  0.00      A       
ATOM    114  O   PRO A  12      10.540   5.772  17.514  1.00  0.00      A       
ATOM    115  C   GLY A  13       8.356   5.068  19.663  1.00  0.00      A       
ATOM    116  CA  GLY A  13       8.775   6.529  19.545  1.00  0.00      A       
ATOM    117  N   GLY A  13       8.766   7.002  18.157  1.00  0.00      A       
ATOM    118  O   GLY A  13       8.035   4.422  18.666  1.00  0.00      A       
ATOM    119  C   PRO A  14       6.777   3.043  22.029  1.00  0.00      A       
ATOM    120  CA  PRO A  14       7.979   3.171  21.114  1.00  0.00      A       
ATOM    121  N   PRO A  14       8.361   4.553  20.889  1.00  0.00      A       
ATOM    122  O   PRO A  14       6.875   2.547  23.151  1.00  0.00      A       
ATOM    123  C   ASP A  15       3.848   2.021  22.484  1.00  0.00      A       
ATOM    124  CA  ASP A  15       4.363   3.446  22.315  1.00  0.00      A       
ATOM    125  CB  ASP A  15       3.390   4.270  21.468  1.00  0.00      A       
ATOM    126  CG  ASP A  15       3.926   4.180  20.081  1.00  0.00      A       
ATOM    127  HA  ASP A  15       4.475   3.905  23.287  1.00  0.00      A       
ATOM    128  HB2 ASP A  15       2.399   3.845  21.538  1.00  0.00      A       
ATOM    129  HB1 ASP A  15       3.376   5.291  21.819  1.00  0.00      A       
ATOM    130  N   ASP A  15       5.611   3.500  21.548  1.00  0.00      A       
ATOM    131  O   ASP A  15       4.308   1.100  21.810  1.00  0.00      A       
ATOM    132  C   ARG A  16       0.791   0.622  23.750  1.00  0.00      A       
ATOM    133  CA  ARG A  16       2.310   0.534  23.645  1.00  0.00      A       
ATOM    134  CB  ARG A  16       2.889  -0.060  24.930  1.00  0.00      A       
ATOM    135  CG  ARG A  16       3.699  -1.316  24.673  1.00  0.00      A       
ATOM    136  HN  ARG A  16       2.564   2.621  23.895  1.00  0.00      A       
ATOM    137  HA  ARG A  16       2.565  -0.109  22.816  1.00  0.00      A       
ATOM    138  HB2 ARG A  16       3.532   0.670  25.399  1.00  0.00      A       
ATOM    139  HB1 ARG A  16       2.080  -0.306  25.601  1.00  0.00      A       
ATOM    140  N   ARG A  16       2.890   1.847  23.388  1.00  0.00      A       
ATOM    141  O   ARG A  16       0.140  -0.292  24.258  1.00  0.00      A       
ATOM    142  C   GLU A  17      -1.781   2.065  21.899  1.00  0.00      A       
ATOM    143  CA  GLU A  17      -1.210   1.934  23.308  1.00  0.00      A       
ATOM    144  CB  GLU A  17      -1.543   3.185  24.123  1.00  0.00      A       
ATOM    145  CD  GLU A  17      -1.409   5.690  23.972  1.00  0.00      A       
ATOM    146  CG  GLU A  17      -0.660   4.378  23.796  1.00  0.00      A       
ATOM    147  HN  GLU A  17       0.804   2.419  22.874  1.00  0.00      A       
ATOM    148  HA  GLU A  17      -1.656   1.075  23.786  1.00  0.00      A       
ATOM    149  HB2 GLU A  17      -2.570   3.462  23.933  1.00  0.00      A       
ATOM    150  HB1 GLU A  17      -1.430   2.957  25.172  1.00  0.00      A       
ATOM    151  HG2 GLU A  17       0.194   4.374  24.457  1.00  0.00      A       
ATOM    152  HG1 GLU A  17      -0.327   4.298  22.773  1.00  0.00      A       
ATOM    153  N   GLU A  17       0.232   1.726  23.267  1.00  0.00      A       
ATOM    154  O   GLU A  17      -2.939   1.727  21.655  1.00  0.00      A       
ATOM    155  C   PRO A  18      -1.054   1.500  18.760  1.00  0.00      A       
ATOM    156  CA  PRO A  18      -1.386   2.735  19.593  1.00  0.00      A       
ATOM    157  CB  PRO A  18      -0.717   3.969  18.985  1.00  0.00      A       
ATOM    158  CD  PRO A  18      -1.685   6.085  18.001  1.00  0.00      A       
ATOM    159  CG  PRO A  18      -1.506   4.588  17.843  1.00  0.00      A       
ATOM    160  HA  PRO A  18      -2.456   2.879  19.591  1.00  0.00      A       
ATOM    161  HB2 PRO A  18      -0.595   4.715  19.756  1.00  0.00      A       
ATOM    162  HB1 PRO A  18       0.257   3.688  18.611  1.00  0.00      A       
ATOM    163  HG2 PRO A  18      -0.982   4.399  16.917  1.00  0.00      A       
ATOM    164  HG1 PRO A  18      -2.481   4.126  17.804  1.00  0.00      A       
ATOM    165  N   PRO A  18      -0.961   2.559  20.977  1.00  0.00      A       
ATOM    166  O   PRO A  18       0.098   1.076  18.666  1.00  0.00      A       
ATOM    167  C   THR A  19      -1.194   0.011  16.004  1.00  0.00      A       
ATOM    168  CA  THR A  19      -1.931  -0.285  17.306  1.00  0.00      A       
ATOM    169  CB  THR A  19      -3.373  -0.709  17.020  1.00  0.00      A       
ATOM    170  HA  THR A  19      -1.420  -1.076  17.836  1.00  0.00      A       
ATOM    171  N   THR A  19      -2.087   0.909  18.142  1.00  0.00      A       
ATOM    172  O   THR A  19      -1.336   1.091  15.430  1.00  0.00      A       
ATOM    173  C   ASN A  20      -0.136  -1.763  13.235  1.00  0.00      A       
ATOM    174  CA  ASN A  20       0.353  -0.798  14.309  1.00  0.00      A       
ATOM    175  CB  ASN A  20       1.858  -1.028  14.542  1.00  0.00      A       
ATOM    176  HN  ASN A  20      -0.335  -1.794  16.045  1.00  0.00      A       
ATOM    177  HA  ASN A  20       0.215   0.215  13.959  1.00  0.00      A       
ATOM    178  N   ASN A  20      -0.406  -0.956  15.542  1.00  0.00      A       
ATOM    179  O   ASN A  20      -0.418  -2.927  13.515  1.00  0.00      A       
ATOM    180  C   GLU A  21       0.090  -3.401  10.820  1.00  0.00      A       
ATOM    181  CA  GLU A  21      -0.690  -2.091  10.887  1.00  0.00      A       
ATOM    182  CB  GLU A  21      -0.540  -1.326   9.571  1.00  0.00      A       
ATOM    183  CG  GLU A  21      -1.451  -0.116   9.499  1.00  0.00      A       
ATOM    184  HN  GLU A  21       0.005  -0.335  11.843  1.00  0.00      A       
ATOM    185  HA  GLU A  21      -1.734  -2.316  11.046  1.00  0.00      A       
ATOM    186  HB2 GLU A  21       0.482  -0.990   9.472  1.00  0.00      A       
ATOM    187  HB1 GLU A  21      -0.780  -1.984   8.749  1.00  0.00      A       
ATOM    188  N   GLU A  21      -0.235  -1.271  12.004  1.00  0.00      A       
ATOM    189  O   GLU A  21      -0.486  -4.468  10.614  1.00  0.00      A       
ATOM    190  C   LEU A  22       1.982  -5.408  12.137  1.00  0.00      A       
ATOM    191  CA  LEU A  22       2.264  -4.487  10.954  1.00  0.00      A       
ATOM    192  CB  LEU A  22       3.737  -4.071  10.957  1.00  0.00      A       
ATOM    193  CG  LEU A  22       4.202  -3.490  12.282  1.00  0.00      A       
ATOM    194  HN  LEU A  22       1.806  -2.430  11.156  1.00  0.00      A       
ATOM    195  HA  LEU A  22       2.052  -5.020  10.039  1.00  0.00      A       
ATOM    196  HB2 LEU A  22       4.343  -4.937  10.734  1.00  0.00      A       
ATOM    197  HB1 LEU A  22       3.890  -3.328  10.189  1.00  0.00      A       
ATOM    198  N   LEU A  22       1.405  -3.309  10.995  1.00  0.00      A       
ATOM    199  O   LEU A  22       2.086  -6.630  12.025  1.00  0.00      A       
ATOM    200  C   ARG A  23       0.104  -6.468  14.268  1.00  0.00      A       
ATOM    201  CA  ARG A  23       1.326  -5.580  14.475  1.00  0.00      A       
ATOM    202  CB  ARG A  23       1.093  -4.638  15.657  1.00  0.00      A       
ATOM    203  CG  ARG A  23       1.346  -5.227  17.045  1.00  0.00      A       
ATOM    204  HN  ARG A  23       1.558  -3.837  13.298  1.00  0.00      A       
ATOM    205  HA  ARG A  23       2.180  -6.207  14.688  1.00  0.00      A       
ATOM    206  HB2 ARG A  23       1.745  -3.787  15.536  1.00  0.00      A       
ATOM    207  HB1 ARG A  23       0.064  -4.310  15.619  1.00  0.00      A       
ATOM    208  N   ARG A  23       1.624  -4.814  13.270  1.00  0.00      A       
ATOM    209  O   ARG A  23       0.156  -7.677  14.496  1.00  0.00      A       
ATOM    210  C   ASN A  24      -2.095  -7.507  12.377  1.00  0.00      A       
ATOM    211  CA  ASN A  24      -2.231  -6.596  13.593  1.00  0.00      A       
ATOM    212  CB  ASN A  24      -3.396  -5.626  13.389  1.00  0.00      A       
ATOM    213  CG  ASN A  24      -3.129  -4.567  12.332  1.00  0.00      A       
ATOM    214  HN  ASN A  24      -0.975  -4.894  13.668  1.00  0.00      A       
ATOM    215  HA  ASN A  24      -2.429  -7.204  14.463  1.00  0.00      A       
ATOM    216  HB2 ASN A  24      -4.269  -6.187  13.092  1.00  0.00      A       
ATOM    217  HB1 ASN A  24      -3.600  -5.126  14.324  1.00  0.00      A       
ATOM    218  N   ASN A  24      -0.995  -5.861  13.832  1.00  0.00      A       
ATOM    219  O   ASN A  24      -2.718  -8.566  12.309  1.00  0.00      A       
ATOM    220  C   GLU A  25      -0.243  -9.118  10.499  1.00  0.00      A       
ATOM    221  CA  GLU A  25      -1.059  -7.864  10.203  1.00  0.00      A       
ATOM    222  CB  GLU A  25      -0.345  -7.014   9.150  1.00  0.00      A       
ATOM    223  CG  GLU A  25       0.444  -7.856   8.166  1.00  0.00      A       
ATOM    224  HN  GLU A  25      -0.807  -6.233  11.529  1.00  0.00      A       
ATOM    225  HA  GLU A  25      -2.025  -8.159   9.821  1.00  0.00      A       
ATOM    226  HB2 GLU A  25      -1.079  -6.445   8.598  1.00  0.00      A       
ATOM    227  HB1 GLU A  25       0.334  -6.336   9.643  1.00  0.00      A       
ATOM    228  N   GLU A  25      -1.276  -7.087  11.418  1.00  0.00      A       
ATOM    229  O   GLU A  25      -0.606 -10.219  10.084  1.00  0.00      A       
ATOM    230  C   VAL A  26       1.022 -11.021  12.523  1.00  0.00      A       
ATOM    231  CA  VAL A  26       1.729 -10.062  11.569  1.00  0.00      A       
ATOM    232  CB  VAL A  26       3.023  -9.552  12.207  1.00  0.00      A       
ATOM    233  HN  VAL A  26       1.098  -8.042  11.520  1.00  0.00      A       
ATOM    234  HA  VAL A  26       1.971 -10.592  10.660  1.00  0.00      A       
ATOM    235  N   VAL A  26       0.861  -8.944  11.219  1.00  0.00      A       
ATOM    236  O   VAL A  26       1.146 -12.240  12.401  1.00  0.00      A       
ATOM    237  C   GLU A  27      -1.580 -12.042  13.785  1.00  0.00      A       
ATOM    238  CA  GLU A  27      -0.448 -11.265  14.448  1.00  0.00      A       
ATOM    239  CB  GLU A  27      -1.031 -10.390  15.573  1.00  0.00      A       
ATOM    240  HN  GLU A  27       0.219  -9.484  13.519  1.00  0.00      A       
ATOM    241  HA  GLU A  27       0.246 -11.965  14.888  1.00  0.00      A       
ATOM    242  N   GLU A  27       0.279 -10.461  13.473  1.00  0.00      A       
ATOM    243  O   GLU A  27      -1.787 -13.220  14.070  1.00  0.00      A       
ATOM    244  C   GLU A  28      -2.933 -13.165  11.336  1.00  0.00      A       
ATOM    245  CA  GLU A  28      -3.421 -12.000  12.193  1.00  0.00      A       
ATOM    246  CB  GLU A  28      -4.143 -10.975  11.316  1.00  0.00      A       
ATOM    247  CD  GLU A  28      -6.538 -10.727  12.080  1.00  0.00      A       
ATOM    248  CG  GLU A  28      -5.147 -10.124  12.076  1.00  0.00      A       
ATOM    249  HN  GLU A  28      -2.095 -10.434  12.712  1.00  0.00      A       
ATOM    250  HA  GLU A  28      -4.111 -12.378  12.932  1.00  0.00      A       
ATOM    251  HB2 GLU A  28      -3.410 -10.319  10.871  1.00  0.00      A       
ATOM    252  HB1 GLU A  28      -4.668 -11.498  10.531  1.00  0.00      A       
ATOM    253  HG2 GLU A  28      -4.813 -10.022  13.098  1.00  0.00      A       
ATOM    254  HG1 GLU A  28      -5.194  -9.149  11.615  1.00  0.00      A       
ATOM    255  N   GLU A  28      -2.309 -11.372  12.897  1.00  0.00      A       
ATOM    256  O   GLU A  28      -3.484 -14.264  11.394  1.00  0.00      A       
ATOM    257  OE1 GLU A  28      -6.672 -11.911  11.707  1.00  0.00      A       
ATOM    258  OE2 GLU A  28      -7.493 -10.016  12.456  1.00  0.00      A       
ATOM    259  C   THR A  29      -0.780 -15.104  10.491  1.00  0.00      A       
ATOM    260  CA  THR A  29      -1.337 -13.942   9.672  1.00  0.00      A       
ATOM    261  CB  THR A  29      -0.234 -13.350   8.792  1.00  0.00      A       
ATOM    262  HN  THR A  29      -1.501 -12.019  10.541  1.00  0.00      A       
ATOM    263  HA  THR A  29      -2.130 -14.311   9.040  1.00  0.00      A       
ATOM    264  N   THR A  29      -1.897 -12.915  10.542  1.00  0.00      A       
ATOM    265  O   THR A  29      -1.035 -16.270  10.188  1.00  0.00      A       
ATOM    266  C   ILE A  30      -0.493 -16.690  13.000  1.00  0.00      A       
ATOM    267  CA  ILE A  30       0.577 -15.791  12.391  1.00  0.00      A       
ATOM    268  CB  ILE A  30       1.402 -15.153  13.524  1.00  0.00      A       
ATOM    269  CG2 ILE A  30       2.716 -14.601  12.992  1.00  0.00      A       
ATOM    270  HN  ILE A  30       0.149 -13.830  11.719  1.00  0.00      A       
ATOM    271  HA  ILE A  30       1.239 -16.395  11.787  1.00  0.00      A       
ATOM    272  HB  ILE A  30       1.619 -15.911  14.262  1.00  0.00      A       
ATOM    273 HG21 ILE A  30       3.477 -15.364  13.052  1.00  0.00      A       
ATOM    274 HG22 ILE A  30       3.014 -13.748  13.584  1.00  0.00      A       
ATOM    275 HG23 ILE A  30       2.589 -14.299  11.963  1.00  0.00      A       
ATOM    276  N   ILE A  30      -0.017 -14.777  11.529  1.00  0.00      A       
ATOM    277  O   ILE A  30      -0.349 -17.913  13.025  1.00  0.00      A       
ATOM    278  C   THR A  31      -3.382 -17.680  13.064  1.00  0.00      A       
ATOM    279  CA  THR A  31      -2.660 -16.823  14.098  1.00  0.00      A       
ATOM    280  CB  THR A  31      -3.677 -15.882  14.770  1.00  0.00      A       
ATOM    281  CG2 THR A  31      -4.935 -16.649  15.152  1.00  0.00      A       
ATOM    282  HN  THR A  31      -1.622 -15.100  13.441  1.00  0.00      A       
ATOM    283  HA  THR A  31      -2.241 -17.469  14.857  1.00  0.00      A       
ATOM    284  HB  THR A  31      -3.952 -15.119  14.059  1.00  0.00      A       
ATOM    285 HG21 THR A  31      -5.321 -16.264  16.085  1.00  0.00      A       
ATOM    286 HG22 THR A  31      -5.679 -16.528  14.379  1.00  0.00      A       
ATOM    287 HG23 THR A  31      -4.698 -17.696  15.265  1.00  0.00      A       
ATOM    288  N   THR A  31      -1.565 -16.077  13.490  1.00  0.00      A       
ATOM    289  O   THR A  31      -3.806 -18.799  13.355  1.00  0.00      A       
ATOM    290  C   LEU A  32      -3.388 -19.089  10.348  1.00  0.00      A       
ATOM    291  CA  LEU A  32      -4.188 -17.864  10.775  1.00  0.00      A       
ATOM    292  CB  LEU A  32      -4.408 -16.956   9.550  1.00  0.00      A       
ATOM    293  HN  LEU A  32      -3.159 -16.252  11.683  1.00  0.00      A       
ATOM    294  HA  LEU A  32      -5.154 -18.185  11.137  1.00  0.00      A       
ATOM    295  N   LEU A  32      -3.518 -17.148  11.854  1.00  0.00      A       
ATOM    296  O   LEU A  32      -3.947 -20.165  10.134  1.00  0.00      A       
ATOM    297  C   MET A  33      -0.999 -21.001  10.970  1.00  0.00      A       
ATOM    298  CA  MET A  33      -1.197 -20.013   9.825  1.00  0.00      A       
ATOM    299  CB  MET A  33       0.156 -19.465   9.368  1.00  0.00      A       
ATOM    300  CG  MET A  33       0.158 -18.698   8.046  1.00  0.00      A       
ATOM    301  HN  MET A  33      -1.688 -18.039  10.410  1.00  0.00      A       
ATOM    302  HA  MET A  33      -1.665 -20.528   8.998  1.00  0.00      A       
ATOM    303  HB2 MET A  33       0.519 -18.801  10.137  1.00  0.00      A       
ATOM    304  HB1 MET A  33       0.833 -20.302   9.268  1.00  0.00      A       
ATOM    305  N   MET A  33      -2.076 -18.920  10.226  1.00  0.00      A       
ATOM    306  O   MET A  33      -0.986 -22.214  10.762  1.00  0.00      A       
ATOM    307  C   GLU A  34      -1.951 -22.012  13.746  1.00  0.00      A       
ATOM    308  CA  GLU A  34      -0.654 -21.309  13.359  1.00  0.00      A       
ATOM    309  CB  GLU A  34      -0.149 -20.465  14.531  1.00  0.00      A       
ATOM    310  CG  GLU A  34      -1.259 -19.769  15.302  1.00  0.00      A       
ATOM    311  HN  GLU A  34      -0.867 -19.498  12.283  1.00  0.00      A       
ATOM    312  HA  GLU A  34       0.089 -22.054  13.118  1.00  0.00      A       
ATOM    313  HB2 GLU A  34       0.388 -21.105  15.215  1.00  0.00      A       
ATOM    314  HB1 GLU A  34       0.524 -19.710  14.153  1.00  0.00      A       
ATOM    315  HG2 GLU A  34      -0.905 -18.800  15.621  1.00  0.00      A       
ATOM    316  HG1 GLU A  34      -2.108 -19.642  14.647  1.00  0.00      A       
ATOM    317  N   GLU A  34      -0.848 -20.473  12.180  1.00  0.00      A       
ATOM    318  O   GLU A  34      -1.931 -23.046  14.414  1.00  0.00      A       
ATOM    319  C   LEU A  35      -4.463 -23.467  13.151  1.00  0.00      A       
ATOM    320  CA  LEU A  35      -4.381 -22.019  13.626  1.00  0.00      A       
ATOM    321  CB  LEU A  35      -5.491 -21.193  12.973  1.00  0.00      A       
ATOM    322  CG  LEU A  35      -6.850 -21.872  12.997  1.00  0.00      A       
ATOM    323  HN  LEU A  35      -3.027 -20.622  12.793  1.00  0.00      A       
ATOM    324  HA  LEU A  35      -4.512 -21.997  14.697  1.00  0.00      A       
ATOM    325  HB2 LEU A  35      -5.573 -20.249  13.491  1.00  0.00      A       
ATOM    326  HB1 LEU A  35      -5.225 -21.006  11.943  1.00  0.00      A       
ATOM    327  N   LEU A  35      -3.076 -21.445  13.322  1.00  0.00      A       
ATOM    328  O   LEU A  35      -5.270 -24.252  13.651  1.00  0.00      A       
ATOM    329  C   LEU A  36      -2.548 -26.019  12.342  1.00  0.00      A       
ATOM    330  CA  LEU A  36      -3.599 -25.167  11.638  1.00  0.00      A       
ATOM    331  CB  LEU A  36      -3.317 -25.128  10.135  1.00  0.00      A       
ATOM    332  CD1 LEU A  36      -4.077 -24.739   7.778  1.00  0.00      A       
ATOM    333  CD2 LEU A  36      -5.640 -25.763   9.441  1.00  0.00      A       
ATOM    334  CG  LEU A  36      -4.503 -24.773   9.238  1.00  0.00      A       
ATOM    335  HN  LEU A  36      -3.003 -23.145  11.824  1.00  0.00      A       
ATOM    336  HA  LEU A  36      -4.571 -25.607  11.802  1.00  0.00      A       
ATOM    337  HB2 LEU A  36      -2.542 -24.397   9.963  1.00  0.00      A       
ATOM    338  HB1 LEU A  36      -2.959 -26.105   9.841  1.00  0.00      A       
ATOM    339 HD11 LEU A  36      -4.585 -25.523   7.237  1.00  0.00      A       
ATOM    340 HD12 LEU A  36      -3.010 -24.888   7.711  1.00  0.00      A       
ATOM    341 HD13 LEU A  36      -4.334 -23.781   7.351  1.00  0.00      A       
ATOM    342 HD21 LEU A  36      -5.243 -26.697   9.810  1.00  0.00      A       
ATOM    343 HD22 LEU A  36      -6.142 -25.933   8.499  1.00  0.00      A       
ATOM    344 HD23 LEU A  36      -6.344 -25.362  10.156  1.00  0.00      A       
ATOM    345  HG  LEU A  36      -4.864 -23.789   9.503  1.00  0.00      A       
ATOM    346  N   LEU A  36      -3.623 -23.814  12.182  1.00  0.00      A       
ATOM    347  O   LEU A  36      -2.046 -26.994  11.781  1.00  0.00      A       
ATOM    348  C   LYS A  37      -1.598 -27.857  14.453  1.00  0.00      A       
ATOM    349  CA  LYS A  37      -1.233 -26.379  14.359  1.00  0.00      A       
ATOM    350  CB  LYS A  37      -1.119 -25.779  15.761  1.00  0.00      A       
ATOM    351  CG  LYS A  37       0.200 -25.076  16.086  1.00  0.00      A       
ATOM    352  HN  LYS A  37      -2.657 -24.862  13.969  1.00  0.00      A       
ATOM    353  HA  LYS A  37      -0.280 -26.287  13.858  1.00  0.00      A       
ATOM    354  HB2 LYS A  37      -1.914 -25.059  15.878  1.00  0.00      A       
ATOM    355  HB1 LYS A  37      -1.252 -26.580  16.474  1.00  0.00      A       
ATOM    356  N   LYS A  37      -2.222 -25.647  13.575  1.00  0.00      A       
ATOM    357  O   LYS A  37      -2.770 -28.225  14.370  1.00  0.00      A       
ATOM    358  C   VAL A  38      -0.181 -30.684  16.023  1.00  0.00      A       
ATOM    359  CA  VAL A  38      -0.799 -30.139  14.740  1.00  0.00      A       
ATOM    360  CB  VAL A  38      -0.202 -30.858  13.528  1.00  0.00      A       
ATOM    361  HN  VAL A  38       0.326 -28.347  14.689  1.00  0.00      A       
ATOM    362  HA  VAL A  38      -1.864 -30.315  14.764  1.00  0.00      A       
ATOM    363  N   VAL A  38      -0.586 -28.700  14.630  1.00  0.00      A       
ATOM    364  O   VAL A  38       0.560 -29.983  16.713  1.00  0.00      A       
ATOM    365  C   SER A  39       1.552 -32.415  17.626  1.00  0.00      A       
ATOM    366  CA  SER A  39       0.039 -32.578  17.537  1.00  0.00      A       
ATOM    367  CB  SER A  39      -0.308 -34.078  17.571  1.00  0.00      A       
ATOM    368  HN  SER A  39      -1.085 -32.445  15.748  1.00  0.00      A       
ATOM    369  HA  SER A  39      -0.416 -32.105  18.395  1.00  0.00      A       
ATOM    370  N   SER A  39      -0.489 -31.938  16.337  1.00  0.00      A       
ATOM    371  O   SER A  39       2.100 -32.190  18.705  1.00  0.00      A       
ATOM    372  C   GLU A  40       4.107 -30.994  16.848  1.00  0.00      A       
ATOM    373  CA  GLU A  40       3.674 -32.397  16.433  1.00  0.00      A       
ATOM    374  CB  GLU A  40       4.186 -32.704  15.024  1.00  0.00      A       
ATOM    375  HN  GLU A  40       1.729 -32.708  15.656  1.00  0.00      A       
ATOM    376  HA  GLU A  40       4.096 -33.111  17.124  1.00  0.00      A       
ATOM    377  HB2 GLU A  40       4.462 -31.783  14.535  1.00  0.00      A       
ATOM    378  HB1 GLU A  40       5.050 -33.349  15.092  1.00  0.00      A       
ATOM    379  N   GLU A  40       2.222 -32.528  16.484  1.00  0.00      A       
ATOM    380  O   GLU A  40       4.978 -30.830  17.702  1.00  0.00      A       
ATOM    381  C   LEU A  41       3.457 -28.262  17.990  1.00  0.00      A       
ATOM    382  CA  LEU A  41       3.814 -28.597  16.544  1.00  0.00      A       
ATOM    383  CB  LEU A  41       3.072 -27.657  15.593  1.00  0.00      A       
ATOM    384  CG  LEU A  41       3.533 -27.762  14.149  1.00  0.00      A       
ATOM    385  HN  LEU A  41       2.805 -30.181  15.566  1.00  0.00      A       
ATOM    386  HA  LEU A  41       4.877 -28.466  16.408  1.00  0.00      A       
ATOM    387  HB2 LEU A  41       2.017 -27.886  15.630  1.00  0.00      A       
ATOM    388  HB1 LEU A  41       3.221 -26.639  15.923  1.00  0.00      A       
ATOM    389  N   LEU A  41       3.491 -29.986  16.238  1.00  0.00      A       
ATOM    390  O   LEU A  41       4.297 -27.780  18.752  1.00  0.00      A       
ATOM    391  C   LYS A  42       2.684 -28.843  20.749  1.00  0.00      A       
ATOM    392  CA  LYS A  42       1.739 -28.244  19.713  1.00  0.00      A       
ATOM    393  CB  LYS A  42       0.329 -28.804  19.909  1.00  0.00      A       
ATOM    394  CG  LYS A  42      -0.723 -28.344  18.899  1.00  0.00      A       
ATOM    395  HN  LYS A  42       1.585 -28.903  17.708  1.00  0.00      A       
ATOM    396  HA  LYS A  42       1.713 -27.173  19.844  1.00  0.00      A       
ATOM    397  HB2 LYS A  42       0.390 -29.880  19.854  1.00  0.00      A       
ATOM    398  HB1 LYS A  42      -0.008 -28.514  20.894  1.00  0.00      A       
ATOM    399  N   LYS A  42       2.208 -28.519  18.359  1.00  0.00      A       
ATOM    400  O   LYS A  42       3.071 -28.178  21.711  1.00  0.00      A       
ATOM    401  C   ASP A  43       5.321 -30.107  21.497  1.00  0.00      A       
ATOM    402  CA  ASP A  43       3.959 -30.792  21.459  1.00  0.00      A       
ATOM    403  CB  ASP A  43       4.123 -32.254  21.041  1.00  0.00      A       
ATOM    404  CG  ASP A  43       2.941 -33.131  21.416  1.00  0.00      A       
ATOM    405  HN  ASP A  43       2.713 -30.581  19.761  1.00  0.00      A       
ATOM    406  HA  ASP A  43       3.524 -30.756  22.447  1.00  0.00      A       
ATOM    407  HB2 ASP A  43       4.251 -32.297  19.969  1.00  0.00      A       
ATOM    408  HB1 ASP A  43       5.007 -32.655  21.516  1.00  0.00      A       
ATOM    409  N   ASP A  43       3.055 -30.103  20.546  1.00  0.00      A       
ATOM    410  O   ASP A  43       5.883 -29.881  22.569  1.00  0.00      A       
ATOM    411  C   ILE A  44       7.171 -27.848  21.070  1.00  0.00      A       
ATOM    412  CA  ILE A  44       7.141 -29.115  20.221  1.00  0.00      A       
ATOM    413  CB  ILE A  44       7.451 -28.774  18.763  1.00  0.00      A       
ATOM    414  HN  ILE A  44       5.348 -29.983  19.502  1.00  0.00      A       
ATOM    415  HA  ILE A  44       7.892 -29.798  20.589  1.00  0.00      A       
ATOM    416  N   ILE A  44       5.845 -29.777  20.322  1.00  0.00      A       
ATOM    417  O   ILE A  44       8.092 -27.641  21.861  1.00  0.00      A       
ATOM    418  C   CYS A  45       5.951 -26.025  23.148  1.00  0.00      A       
ATOM    419  CA  CYS A  45       6.070 -25.758  21.652  1.00  0.00      A       
ATOM    420  CB  CYS A  45       4.868 -24.910  21.195  1.00  0.00      A       
ATOM    421  HN  CYS A  45       5.455 -27.225  20.256  1.00  0.00      A       
ATOM    422  HA  CYS A  45       6.973 -25.193  21.468  1.00  0.00      A       
ATOM    423  N   CYS A  45       6.159 -27.004  20.901  1.00  0.00      A       
ATOM    424  O   CYS A  45       6.721 -25.491  23.948  1.00  0.00      A       
ATOM    425  C   ARG A  46       6.055 -27.683  25.571  1.00  0.00      A       
ATOM    426  CA  ARG A  46       4.764 -27.195  24.921  1.00  0.00      A       
ATOM    427  CB  ARG A  46       3.680 -28.267  25.044  1.00  0.00      A       
ATOM    428  HN  ARG A  46       4.402 -27.250  22.836  1.00  0.00      A       
ATOM    429  HA  ARG A  46       4.435 -26.302  25.430  1.00  0.00      A       
ATOM    430  HB2 ARG A  46       3.211 -28.406  24.081  1.00  0.00      A       
ATOM    431  HB1 ARG A  46       4.136 -29.195  25.352  1.00  0.00      A       
ATOM    432  N   ARG A  46       4.984 -26.855  23.520  1.00  0.00      A       
ATOM    433  O   ARG A  46       6.290 -27.452  26.757  1.00  0.00      A       
ATOM    434  C   SER A  47       9.172 -27.765  25.462  1.00  0.00      A       
ATOM    435  CA  SER A  47       8.151 -28.885  25.286  1.00  0.00      A       
ATOM    436  CB  SER A  47       8.702 -29.946  24.331  1.00  0.00      A       
ATOM    437  HN  SER A  47       6.642 -28.514  23.850  1.00  0.00      A       
ATOM    438  HA  SER A  47       7.966 -29.341  26.247  1.00  0.00      A       
ATOM    439  HB2 SER A  47       8.401 -30.922  24.683  1.00  0.00      A       
ATOM    440  HB1 SER A  47       8.282 -29.781  23.350  1.00  0.00      A       
ATOM    441  N   SER A  47       6.886 -28.361  24.787  1.00  0.00      A       
ATOM    442  O   SER A  47       9.794 -27.638  26.516  1.00  0.00      A       
ATOM    443  C   VAL A  48       9.969 -24.898  25.609  1.00  0.00      A       
ATOM    444  CA  VAL A  48      10.288 -25.848  24.458  1.00  0.00      A       
ATOM    445  CB  VAL A  48      10.267 -25.086  23.132  1.00  0.00      A       
ATOM    446  HN  VAL A  48       8.814 -27.108  23.608  1.00  0.00      A       
ATOM    447  HA  VAL A  48      11.274 -26.261  24.611  1.00  0.00      A       
ATOM    448  N   VAL A  48       9.340 -26.955  24.421  1.00  0.00      A       
ATOM    449  O   VAL A  48      10.842 -24.553  26.405  1.00  0.00      A       
ATOM    450  C   SER A  49       8.117 -24.300  28.070  1.00  0.00      A       
ATOM    451  CA  SER A  49       8.274 -23.569  26.742  1.00  0.00      A       
ATOM    452  CB  SER A  49       6.938 -22.892  26.381  1.00  0.00      A       
ATOM    453  HN  SER A  49       8.059 -24.788  25.025  1.00  0.00      A       
ATOM    454  HA  SER A  49       9.025 -22.800  26.852  1.00  0.00      A       
ATOM    455  N   SER A  49       8.710 -24.478  25.689  1.00  0.00      A       
ATOM    456  O   SER A  49       7.866 -23.683  29.105  1.00  0.00      A       
ATOM    457  C   PHE A  50       6.718 -26.374  29.786  1.00  0.00      A       
ATOM    458  CA  PHE A  50       8.139 -26.438  29.234  1.00  0.00      A       
ATOM    459  CB  PHE A  50       9.133 -25.975  30.300  1.00  0.00      A       
ATOM    460  HN  PHE A  50       8.466 -26.055  27.178  1.00  0.00      A       
ATOM    461  HA  PHE A  50       8.362 -27.460  28.965  1.00  0.00      A       
ATOM    462  HB2 PHE A  50       8.784 -25.053  30.739  1.00  0.00      A       
ATOM    463  HB1 PHE A  50       9.212 -26.732  31.068  1.00  0.00      A       
ATOM    464  N   PHE A  50       8.267 -25.621  28.034  1.00  0.00      A       
ATOM    465  O   PHE A  50       6.468 -26.744  30.933  1.00  0.00      A       
ATOM    466  C   PRO A  51       3.769 -27.164  29.561  1.00  0.00      A       
ATOM    467  CA  PRO A  51       4.394 -25.785  29.365  1.00  0.00      A       
ATOM    468  CB  PRO A  51       3.601 -24.998  28.320  1.00  0.00      A       
ATOM    469  CG  PRO A  51       3.226 -23.615  28.769  1.00  0.00      A       
ATOM    470  HA  PRO A  51       4.364 -25.253  30.303  1.00  0.00      A       
ATOM    471  HB2 PRO A  51       4.195 -24.905  27.423  1.00  0.00      A       
ATOM    472  HB1 PRO A  51       2.691 -25.532  28.091  1.00  0.00      A       
ATOM    473  HD2 PRO A  51       1.234 -23.729  28.009  1.00  0.00      A       
ATOM    474  N   PRO A  51       5.790 -25.900  28.961  1.00  0.00      A       
ATOM    475  O   PRO A  51       4.261 -28.173  29.057  1.00  0.00      A       
ATOM    476  C   VAL A  52       1.247 -29.016  29.358  1.00  0.00      A       
ATOM    477  CA  VAL A  52       1.943 -28.456  30.594  1.00  0.00      A       
ATOM    478  CB  VAL A  52       0.912 -28.044  31.648  1.00  0.00      A       
ATOM    479  HA  VAL A  52       2.601 -29.207  31.006  1.00  0.00      A       
ATOM    480  N   VAL A  52       2.659 -27.208  30.313  1.00  0.00      A       
ATOM    481  O   VAL A  52       0.238 -28.476  28.904  1.00  0.00      A       
ATOM    482  C   SER A  53       0.283 -31.874  28.021  1.00  0.00      A       
ATOM    483  CA  SER A  53       1.221 -30.736  27.636  1.00  0.00      A       
ATOM    484  CB  SER A  53       2.321 -31.284  26.707  1.00  0.00      A       
ATOM    485  HN  SER A  53       2.595 -30.486  29.226  1.00  0.00      A       
ATOM    486  HA  SER A  53       0.661 -29.988  27.094  1.00  0.00      A       
ATOM    487  N   SER A  53       1.791 -30.102  28.819  1.00  0.00      A       
ATOM    488  O   SER A  53       0.049 -32.792  27.235  1.00  0.00      A       
ATOM    489  C   GLY A  54      -2.568 -32.629  29.163  1.00  0.00      A       
ATOM    490  CA  GLY A  54      -1.165 -32.833  29.726  1.00  0.00      A       
ATOM    491  HN  GLY A  54      -0.029 -31.049  29.815  1.00  0.00      A       
ATOM    492  N   GLY A  54      -0.254 -31.806  29.235  1.00  0.00      A       
ATOM    493  O   GLY A  54      -3.416 -33.518  29.241  1.00  0.00      A       
ATOM    494  C   ARG A  55      -4.313 -31.802  26.675  1.00  0.00      A       
ATOM    495  CA  ARG A  55      -4.107 -31.149  28.027  1.00  0.00      A       
ATOM    496  HN  ARG A  55      -2.091 -30.780  28.562  1.00  0.00      A       
ATOM    497  N   ARG A  55      -2.806 -31.451  28.596  1.00  0.00      A       
ATOM    498  O   ARG A  55      -4.058 -32.994  26.507  1.00  0.00      A       
ATOM    499  C   LYS A  56      -4.649 -30.488  23.311  1.00  0.00      A       
ATOM    500  CA  LYS A  56      -5.023 -31.528  24.363  1.00  0.00      A       
ATOM    501  CB  LYS A  56      -6.493 -31.924  24.204  1.00  0.00      A       
ATOM    502  CD  LYS A  56      -8.710 -31.083  25.034  1.00  0.00      A       
ATOM    503  CG  LYS A  56      -7.450 -30.745  24.253  1.00  0.00      A       
ATOM    504  HN  LYS A  56      -4.964 -30.076  25.902  1.00  0.00      A       
ATOM    505  HA  LYS A  56      -4.407 -32.403  24.223  1.00  0.00      A       
ATOM    506  HB2 LYS A  56      -6.618 -32.422  23.253  1.00  0.00      A       
ATOM    507  HB1 LYS A  56      -6.756 -32.608  24.997  1.00  0.00      A       
ATOM    508  HD2 LYS A  56      -9.438 -30.302  24.873  1.00  0.00      A       
ATOM    509  HD1 LYS A  56      -9.102 -32.021  24.670  1.00  0.00      A       
ATOM    510  HG2 LYS A  56      -6.956 -29.912  24.732  1.00  0.00      A       
ATOM    511  HG1 LYS A  56      -7.724 -30.473  23.245  1.00  0.00      A       
ATOM    512  N   LYS A  56      -4.779 -31.019  25.707  1.00  0.00      A       
ATOM    513  O   LYS A  56      -4.314 -29.350  23.639  1.00  0.00      A       
ATOM    514  C   ALA A  57      -5.200 -28.710  21.018  1.00  0.00      A       
ATOM    515  CA  ALA A  57      -4.376 -29.991  20.944  1.00  0.00      A       
ATOM    516  CB  ALA A  57      -4.615 -30.688  19.603  1.00  0.00      A       
ATOM    517  HN  ALA A  57      -4.982 -31.807  21.847  1.00  0.00      A       
ATOM    518  HA  ALA A  57      -3.330 -29.737  21.027  1.00  0.00      A       
ATOM    519  HB2 ALA A  57      -4.475 -29.970  18.808  1.00  0.00      A       
ATOM    520  HB3 ALA A  57      -3.892 -31.483  19.490  1.00  0.00      A       
ATOM    521  N   ALA A  57      -4.708 -30.887  22.045  1.00  0.00      A       
ATOM    522  O   ALA A  57      -4.718 -27.630  20.678  1.00  0.00      A       
ATOM    523  C   VAL A  58      -6.847 -26.728  22.664  1.00  0.00      A       
ATOM    524  CA  VAL A  58      -7.335 -27.690  21.586  1.00  0.00      A       
ATOM    525  CB  VAL A  58      -8.753 -28.151  21.890  1.00  0.00      A       
ATOM    526  HN  VAL A  58      -6.773 -29.725  21.719  1.00  0.00      A       
ATOM    527  HA  VAL A  58      -7.346 -27.174  20.636  1.00  0.00      A       
ATOM    528  N   VAL A  58      -6.445 -28.838  21.464  1.00  0.00      A       
ATOM    529  O   VAL A  58      -6.871 -25.511  22.481  1.00  0.00      A       
ATOM    530  C   LEU A  59      -4.647 -25.716  24.503  1.00  0.00      A       
ATOM    531  CA  LEU A  59      -5.910 -26.474  24.896  1.00  0.00      A       
ATOM    532  CB  LEU A  59      -5.612 -27.340  26.134  1.00  0.00      A       
ATOM    533  HN  LEU A  59      -6.411 -28.258  23.875  1.00  0.00      A       
ATOM    534  HA  LEU A  59      -6.679 -25.761  25.159  1.00  0.00      A       
ATOM    535  N   LEU A  59      -6.405 -27.282  23.788  1.00  0.00      A       
ATOM    536  O   LEU A  59      -4.516 -24.522  24.774  1.00  0.00      A       
ATOM    537  C   GLN A  60      -2.717 -24.707  22.409  1.00  0.00      A       
ATOM    538  CA  GLN A  60      -2.464 -25.812  23.429  1.00  0.00      A       
ATOM    539  CB  GLN A  60      -1.542 -26.875  22.829  1.00  0.00      A       
ATOM    540  CG  GLN A  60      -0.297 -27.222  23.646  1.00  0.00      A       
ATOM    541  HN  GLN A  60      -3.880 -27.366  23.674  1.00  0.00      A       
ATOM    542  HA  GLN A  60      -1.988 -25.382  24.298  1.00  0.00      A       
ATOM    543  HB2 GLN A  60      -2.117 -27.779  22.704  1.00  0.00      A       
ATOM    544  HB1 GLN A  60      -1.216 -26.521  21.862  1.00  0.00      A       
ATOM    545  N   GLN A  60      -3.719 -26.418  23.862  1.00  0.00      A       
ATOM    546  O   GLN A  60      -2.284 -23.569  22.593  1.00  0.00      A       
ATOM    547  C   ASP A  61      -4.518 -22.906  20.847  1.00  0.00      A       
ATOM    548  CA  ASP A  61      -3.731 -24.085  20.286  1.00  0.00      A       
ATOM    549  CB  ASP A  61      -4.527 -24.757  19.166  1.00  0.00      A       
ATOM    550  CG  ASP A  61      -5.981 -25.017  19.524  1.00  0.00      A       
ATOM    551  HN  ASP A  61      -3.737 -25.972  21.245  1.00  0.00      A       
ATOM    552  HA  ASP A  61      -2.798 -23.721  19.884  1.00  0.00      A       
ATOM    553  HB2 ASP A  61      -4.501 -24.123  18.292  1.00  0.00      A       
ATOM    554  HB1 ASP A  61      -4.063 -25.703  18.928  1.00  0.00      A       
ATOM    555  N   ASP A  61      -3.420 -25.050  21.335  1.00  0.00      A       
ATOM    556  O   ASP A  61      -4.375 -21.774  20.383  1.00  0.00      A       
ATOM    557  C   LEU A  62      -5.284 -21.174  23.271  1.00  0.00      A       
ATOM    558  CA  LEU A  62      -6.158 -22.138  22.474  1.00  0.00      A       
ATOM    559  CB  LEU A  62      -7.213 -22.764  23.387  1.00  0.00      A       
ATOM    560  CG  LEU A  62      -8.463 -23.172  22.634  1.00  0.00      A       
ATOM    561  HN  LEU A  62      -5.418 -24.099  22.174  1.00  0.00      A       
ATOM    562  HA  LEU A  62      -6.655 -21.588  21.689  1.00  0.00      A       
ATOM    563  HB2 LEU A  62      -6.796 -23.643  23.858  1.00  0.00      A       
ATOM    564  HB1 LEU A  62      -7.490 -22.050  24.149  1.00  0.00      A       
ATOM    565  N   LEU A  62      -5.348 -23.177  21.848  1.00  0.00      A       
ATOM    566  O   LEU A  62      -5.492 -19.961  23.240  1.00  0.00      A       
ATOM    567  C   ILE A  63      -2.557 -19.997  23.909  1.00  0.00      A       
ATOM    568  CA  ILE A  63      -3.401 -20.912  24.791  1.00  0.00      A       
ATOM    569  CB  ILE A  63      -2.492 -21.810  25.631  1.00  0.00      A       
ATOM    570  CD1 ILE A  63      -2.112 -23.279  27.626  1.00  0.00      A       
ATOM    571  HN  ILE A  63      -4.191 -22.695  23.969  1.00  0.00      A       
ATOM    572  HA  ILE A  63      -4.001 -20.302  25.451  1.00  0.00      A       
ATOM    573 HD11 ILE A  63      -1.656 -22.743  28.446  1.00  0.00      A       
ATOM    574 HD12 ILE A  63      -1.347 -23.591  26.931  1.00  0.00      A       
ATOM    575 HD13 ILE A  63      -2.629 -24.148  28.006  1.00  0.00      A       
ATOM    576  N   ILE A  63      -4.307 -21.722  23.984  1.00  0.00      A       
ATOM    577  O   ILE A  63      -2.453 -18.797  24.163  1.00  0.00      A       
ATOM    578  C   ARG A  64      -1.945 -18.748  21.221  1.00  0.00      A       
ATOM    579  CA  ARG A  64      -1.127 -19.808  21.950  1.00  0.00      A       
ATOM    580  CB  ARG A  64      -0.450 -20.722  20.912  1.00  0.00      A       
ATOM    581  HN  ARG A  64      -2.079 -21.533  22.721  1.00  0.00      A       
ATOM    582  HA  ARG A  64      -0.355 -19.318  22.526  1.00  0.00      A       
ATOM    583  N   ARG A  64      -1.958 -20.572  22.871  1.00  0.00      A       
ATOM    584  O   ARG A  64      -1.566 -17.578  21.177  1.00  0.00      A       
ATOM    585  C   ASN A  65      -4.334 -17.063  20.796  1.00  0.00      A       
ATOM    586  CA  ASN A  65      -3.944 -18.252  19.923  1.00  0.00      A       
ATOM    587  CB  ASN A  65      -5.201 -18.984  19.448  1.00  0.00      A       
ATOM    588  CG  ASN A  65      -5.933 -18.269  18.325  1.00  0.00      A       
ATOM    589  HN  ASN A  65      -3.320 -20.111  20.720  1.00  0.00      A       
ATOM    590  HA  ASN A  65      -3.402 -17.890  19.063  1.00  0.00      A       
ATOM    591  HB2 ASN A  65      -4.921 -19.966  19.098  1.00  0.00      A       
ATOM    592  HB1 ASN A  65      -5.878 -19.088  20.282  1.00  0.00      A       
ATOM    593  N   ASN A  65      -3.071 -19.166  20.650  1.00  0.00      A       
ATOM    594  O   ASN A  65      -4.240 -15.912  20.371  1.00  0.00      A       
ATOM    595  C   PHE A  66      -3.992 -15.417  23.320  1.00  0.00      A       
ATOM    596  CA  PHE A  66      -5.177 -16.304  22.950  1.00  0.00      A       
ATOM    597  CB  PHE A  66      -5.779 -16.923  24.212  1.00  0.00      A       
ATOM    598  CG  PHE A  66      -7.167 -17.486  23.975  1.00  0.00      A       
ATOM    599  HN  PHE A  66      -4.824 -18.287  22.299  1.00  0.00      A       
ATOM    600  HA  PHE A  66      -5.926 -15.699  22.463  1.00  0.00      A       
ATOM    601  HB2 PHE A  66      -5.141 -17.725  24.553  1.00  0.00      A       
ATOM    602  HB1 PHE A  66      -5.844 -16.168  24.981  1.00  0.00      A       
ATOM    603  N   PHE A  66      -4.771 -17.350  22.018  1.00  0.00      A       
ATOM    604  O   PHE A  66      -4.143 -14.211  23.515  1.00  0.00      A       
ATOM    605  C   LEU A  67      -1.308 -14.205  22.730  1.00  0.00      A       
ATOM    606  CA  LEU A  67      -1.602 -15.288  23.763  1.00  0.00      A       
ATOM    607  CB  LEU A  67      -0.413 -16.245  23.868  1.00  0.00      A       
ATOM    608  CD1 LEU A  67       0.114 -15.738  26.269  1.00  0.00      A       
ATOM    609  CD2 LEU A  67      -0.060 -18.022  25.605  1.00  0.00      A       
ATOM    610  CG  LEU A  67      -0.113 -16.677  25.275  1.00  0.00      A       
ATOM    611  HN  LEU A  67      -2.756 -16.987  23.248  1.00  0.00      A       
ATOM    612  HA  LEU A  67      -1.763 -14.821  24.722  1.00  0.00      A       
ATOM    613  HB2 LEU A  67      -0.620 -17.131  23.287  1.00  0.00      A       
ATOM    614  HB1 LEU A  67       0.467 -15.759  23.475  1.00  0.00      A       
ATOM    615  N   LEU A  67      -2.813 -16.023  23.416  1.00  0.00      A       
ATOM    616  O   LEU A  67      -1.132 -13.035  23.073  1.00  0.00      A       
ATOM    617  C   GLN A  68      -2.140 -12.692  20.195  1.00  0.00      A       
ATOM    618  CA  GLN A  68      -0.981 -13.666  20.379  1.00  0.00      A       
ATOM    619  CB  GLN A  68      -0.727 -14.425  19.075  1.00  0.00      A       
ATOM    620  CG  GLN A  68       0.615 -14.156  18.392  1.00  0.00      A       
ATOM    621  HN  GLN A  68      -1.403 -15.547  21.252  1.00  0.00      A       
ATOM    622  HA  GLN A  68      -0.094 -13.107  20.639  1.00  0.00      A       
ATOM    623  HB2 GLN A  68      -0.780 -15.481  19.292  1.00  0.00      A       
ATOM    624  HB1 GLN A  68      -1.512 -14.161  18.381  1.00  0.00      A       
ATOM    625  N   GLN A  68      -1.254 -14.602  21.463  1.00  0.00      A       
ATOM    626  O   GLN A  68      -1.932 -11.512  19.914  1.00  0.00      A       
ATOM    627  C   ASN A  69      -4.613 -11.302  21.303  1.00  0.00      A       
ATOM    628  CA  ASN A  69      -4.551 -12.366  20.212  1.00  0.00      A       
ATOM    629  CB  ASN A  69      -5.810 -13.235  20.258  1.00  0.00      A       
ATOM    630  CG  ASN A  69      -6.296 -13.674  18.886  1.00  0.00      A       
ATOM    631  HN  ASN A  69      -3.461 -14.142  20.581  1.00  0.00      A       
ATOM    632  HA  ASN A  69      -4.498 -11.876  19.251  1.00  0.00      A       
ATOM    633  HB2 ASN A  69      -5.602 -14.118  20.843  1.00  0.00      A       
ATOM    634  HB1 ASN A  69      -6.601 -12.675  20.734  1.00  0.00      A       
ATOM    635  N   ASN A  69      -3.360 -13.193  20.358  1.00  0.00      A       
ATOM    636  O   ASN A  69      -5.001 -10.163  21.050  1.00  0.00      A       
ATOM    637  C   ALA A  70      -2.944  -9.963  23.712  1.00  0.00      A       
ATOM    638  CA  ALA A  70      -4.241 -10.762  23.647  1.00  0.00      A       
ATOM    639  CB  ALA A  70      -4.446 -11.530  24.955  1.00  0.00      A       
ATOM    640  HN  ALA A  70      -3.930 -12.607  22.656  1.00  0.00      A       
ATOM    641  HA  ALA A  70      -5.065 -10.079  23.508  1.00  0.00      A       
ATOM    642  HB2 ALA A  70      -3.848 -12.429  24.935  1.00  0.00      A       
ATOM    643  HB3 ALA A  70      -4.131 -10.911  25.782  1.00  0.00      A       
ATOM    644  N   ALA A  70      -4.229 -11.684  22.516  1.00  0.00      A       
ATOM    645  O   ALA A  70      -2.862  -8.949  24.404  1.00  0.00      A       
ATOM    646  C   LEU A  71      -0.785  -8.306  22.500  1.00  0.00      A       
ATOM    647  CA  LEU A  71      -0.640  -9.753  22.956  1.00  0.00      A       
ATOM    648  CB  LEU A  71       0.325 -10.501  22.049  1.00  0.00      A       
ATOM    649  HN  LEU A  71      -2.060 -11.240  22.453  1.00  0.00      A       
ATOM    650  HA  LEU A  71      -0.236  -9.766  23.959  1.00  0.00      A       
ATOM    651  HB2 LEU A  71       0.581 -11.449  22.498  1.00  0.00      A       
ATOM    652  HB1 LEU A  71      -0.141 -10.671  21.090  1.00  0.00      A       
ATOM    653  N   LEU A  71      -1.933 -10.426  22.984  1.00  0.00      A       
ATOM    654  O   LEU A  71       0.088  -7.474  22.753  1.00  0.00      A       
ATOM    655  C   VAL A  72      -3.447  -6.109  21.914  1.00  0.00      A       
ATOM    656  CA  VAL A  72      -2.149  -6.662  21.333  1.00  0.00      A       
ATOM    657  CB  VAL A  72      -2.220  -6.661  19.805  1.00  0.00      A       
ATOM    658  HN  VAL A  72      -2.549  -8.715  21.655  1.00  0.00      A       
ATOM    659  HA  VAL A  72      -1.331  -6.032  21.648  1.00  0.00      A       
ATOM    660  N   VAL A  72      -1.890  -8.010  21.826  1.00  0.00      A       
ATOM    661  O   VAL A  72      -4.399  -5.836  21.183  1.00  0.00      A       
ATOM    662  C   VAL A  73      -4.418  -4.000  24.408  1.00  0.00      A       
ATOM    663  CA  VAL A  73      -4.656  -5.422  23.912  1.00  0.00      A       
ATOM    664  CB  VAL A  73      -5.057  -6.310  25.104  1.00  0.00      A       
ATOM    665  CG1 VAL A  73      -6.179  -5.661  25.900  1.00  0.00      A       
ATOM    666  CG2 VAL A  73      -5.464  -7.695  24.624  1.00  0.00      A       
ATOM    667  HN  VAL A  73      -2.686  -6.181  23.761  1.00  0.00      A       
ATOM    668  HA  VAL A  73      -5.472  -5.415  23.205  1.00  0.00      A       
ATOM    669  HB  VAL A  73      -4.200  -6.415  25.753  1.00  0.00      A       
ATOM    670 HG11 VAL A  73      -6.707  -6.419  26.460  1.00  0.00      A       
ATOM    671 HG12 VAL A  73      -5.764  -4.932  26.580  1.00  0.00      A       
ATOM    672 HG13 VAL A  73      -6.864  -5.173  25.222  1.00  0.00      A       
ATOM    673 HG21 VAL A  73      -6.533  -7.810  24.720  1.00  0.00      A       
ATOM    674 HG22 VAL A  73      -5.180  -7.814  23.589  1.00  0.00      A       
ATOM    675 HG23 VAL A  73      -4.967  -8.445  25.222  1.00  0.00      A       
ATOM    676  N   VAL A  73      -3.476  -5.945  23.233  1.00  0.00      A       
ATOM    677  O   VAL A  73      -3.347  -3.682  24.925  1.00  0.00      A       
ATOM    678  C   GLY A  74      -4.869  -1.667  26.132  1.00  0.00      A       
ATOM    679  CA  GLY A  74      -5.328  -1.759  24.681  1.00  0.00      A       
ATOM    680  HN  GLY A  74      -6.254  -3.460  23.829  1.00  0.00      A       
ATOM    681  N   GLY A  74      -5.425  -3.148  24.248  1.00  0.00      A       
ATOM    682  O   GLY A  74      -5.595  -2.051  27.049  1.00  0.00      A       
ATOM    683  C   LYS A  75      -2.735  -2.354  28.281  1.00  0.00      A       
ATOM    684  CA  LYS A  75      -3.125  -1.020  27.676  1.00  0.00      A       
ATOM    685  HN  LYS A  75      -3.126  -0.864  25.564  1.00  0.00      A       
ATOM    686  N   LYS A  75      -3.659  -1.154  26.334  1.00  0.00      A       
ATOM    687  O   LYS A  75      -2.986  -2.607  29.459  1.00  0.00      A       
ATOM    688  C   SER A  76      -0.851  -5.228  26.875  1.00  0.00      A       
ATOM    689  CA  SER A  76      -1.697  -4.528  27.933  1.00  0.00      A       
ATOM    690  CB  SER A  76      -2.915  -5.388  28.279  1.00  0.00      A       
ATOM    691  HN  SER A  76      -1.949  -2.952  26.543  1.00  0.00      A       
ATOM    692  HA  SER A  76      -1.099  -4.392  28.822  1.00  0.00      A       
ATOM    693  HB2 SER A  76      -3.797  -4.766  28.257  1.00  0.00      A       
ATOM    694  HB1 SER A  76      -3.014  -6.166  27.536  1.00  0.00      A       
ATOM    695  N   SER A  76      -2.122  -3.212  27.472  1.00  0.00      A       
ATOM    696  O   SER A  76      -0.888  -6.452  26.747  1.00  0.00      A       
ATOM    697  C   ASP A  77       1.622  -6.132  25.605  1.00  0.00      A       
ATOM    698  CA  ASP A  77       0.764  -4.990  25.069  1.00  0.00      A       
ATOM    699  CB  ASP A  77       1.660  -3.893  24.489  1.00  0.00      A       
ATOM    700  HN  ASP A  77      -0.103  -3.476  26.269  1.00  0.00      A       
ATOM    701  HA  ASP A  77       0.125  -5.371  24.287  1.00  0.00      A       
ATOM    702  HB2 ASP A  77       1.630  -3.029  25.135  1.00  0.00      A       
ATOM    703  HB1 ASP A  77       2.674  -4.258  24.423  1.00  0.00      A       
ATOM    704  N   ASP A  77      -0.089  -4.444  26.118  1.00  0.00      A       
ATOM    705  O   ASP A  77       1.980  -6.154  26.783  1.00  0.00      A       
ATOM    706  C   PRO A  78       3.373  -8.893  23.887  1.00  0.00      A       
ATOM    707  CA  PRO A  78       2.764  -8.224  25.116  1.00  0.00      A       
ATOM    708  CB  PRO A  78       1.926  -9.236  25.899  1.00  0.00      A       
ATOM    709  CG  PRO A  78       2.091  -9.087  27.399  1.00  0.00      A       
ATOM    710  HA  PRO A  78       3.562  -7.866  25.748  1.00  0.00      A       
ATOM    711  HB2 PRO A  78       0.883  -9.095  25.655  1.00  0.00      A       
ATOM    712  HB1 PRO A  78       2.225 -10.235  25.619  1.00  0.00      A       
ATOM    713  N   PRO A  78       1.947  -7.079  24.732  1.00  0.00      A       
ATOM    714  O   PRO A  78       2.937  -9.957  23.449  1.00  0.00      A       
ATOM    715  C   TYR A  79       5.912 -10.022  22.433  1.00  0.00      A       
ATOM    716  CA  TYR A  79       5.097  -8.769  22.131  1.00  0.00      A       
ATOM    717  CB  TYR A  79       6.020  -7.615  21.730  1.00  0.00      A       
ATOM    718  CG  TYR A  79       6.249  -6.858  22.992  1.00  0.00      A       
ATOM    719  HA  TYR A  79       4.406  -8.976  21.327  1.00  0.00      A       
ATOM    720  HB2 TYR A  79       6.944  -8.012  21.332  1.00  0.00      A       
ATOM    721  HB1 TYR A  79       5.534  -7.003  20.985  1.00  0.00      A       
ATOM    722  HD2 TYR A  79       5.197  -7.024  24.843  1.00  0.00      A       
ATOM    723  N   TYR A  79       4.406  -8.255  23.317  1.00  0.00      A       
ATOM    724  O   TYR A  79       6.278 -10.770  21.526  1.00  0.00      A       
ATOM    725  C   ARG A  80       6.384 -12.691  23.545  1.00  0.00      A       
ATOM    726  CA  ARG A  80       6.965 -11.409  24.133  1.00  0.00      A       
ATOM    727  CB  ARG A  80       6.995 -11.502  25.659  1.00  0.00      A       
ATOM    728  CG  ARG A  80       7.410 -10.215  26.336  1.00  0.00      A       
ATOM    729  CZ  ARG A  80       8.173  -7.847  27.581  1.00  0.00      A       
ATOM    730  HN  ARG A  80       5.872  -9.615  24.389  1.00  0.00      A       
ATOM    731  HA  ARG A  80       7.974 -11.285  23.769  1.00  0.00      A       
ATOM    732  HB2 ARG A  80       6.011 -11.762  26.017  1.00  0.00      A       
ATOM    733  HB1 ARG A  80       7.694 -12.271  25.952  1.00  0.00      A       
ATOM    734  HD2 ARG A  80       5.911 -10.325  27.852  1.00  0.00      A       
ATOM    735  N   ARG A  80       6.192 -10.247  23.712  1.00  0.00      A       
ATOM    736  O   ARG A  80       7.090 -13.469  22.903  1.00  0.00      A       
ATOM    737  C   VAL A  81       4.437 -14.123  21.738  1.00  0.00      A       
ATOM    738  CA  VAL A  81       4.414 -14.092  23.264  1.00  0.00      A       
ATOM    739  CB  VAL A  81       2.968 -14.133  23.763  1.00  0.00      A       
ATOM    740  HN  VAL A  81       4.581 -12.248  24.288  1.00  0.00      A       
ATOM    741  HA  VAL A  81       4.939 -14.959  23.638  1.00  0.00      A       
ATOM    742  N   VAL A  81       5.091 -12.905  23.769  1.00  0.00      A       
ATOM    743  O   VAL A  81       4.488 -15.192  21.129  1.00  0.00      A       
ATOM    744  C   GLN A  82       5.699 -13.424  19.093  1.00  0.00      A       
ATOM    745  CA  GLN A  82       4.417 -12.835  19.673  1.00  0.00      A       
ATOM    746  CB  GLN A  82       4.286 -11.370  19.218  1.00  0.00      A       
ATOM    747  HN  GLN A  82       4.360 -12.127  21.666  1.00  0.00      A       
ATOM    748  HA  GLN A  82       3.572 -13.387  19.287  1.00  0.00      A       
ATOM    749  N   GLN A  82       4.400 -12.944  21.127  1.00  0.00      A       
ATOM    750  O   GLN A  82       5.655 -14.293  18.223  1.00  0.00      A       
ATOM    751  C   ALA A  83       8.339 -14.888  19.486  1.00  0.00      A       
ATOM    752  CA  ALA A  83       8.132 -13.423  19.112  1.00  0.00      A       
ATOM    753  CB  ALA A  83       9.259 -12.571  19.699  1.00  0.00      A       
ATOM    754  HN  ALA A  83       6.806 -12.253  20.275  1.00  0.00      A       
ATOM    755  HA  ALA A  83       8.148 -13.334  18.037  1.00  0.00      A       
ATOM    756  HB2 ALA A  83      10.205 -13.029  19.454  1.00  0.00      A       
ATOM    757  HB3 ALA A  83       9.218 -11.587  19.255  1.00  0.00      A       
ATOM    758  N   ALA A  83       6.837 -12.944  19.583  1.00  0.00      A       
ATOM    759  O   ALA A  83       8.893 -15.664  18.708  1.00  0.00      A       
ATOM    760  C   VAL A  84       7.254 -17.597  20.266  1.00  0.00      A       
ATOM    761  CA  VAL A  84       8.025 -16.629  21.157  1.00  0.00      A       
ATOM    762  CB  VAL A  84       7.545 -16.737  22.597  1.00  0.00      A       
ATOM    763  HN  VAL A  84       7.457 -14.592  21.256  1.00  0.00      A       
ATOM    764  HA  VAL A  84       9.073 -16.889  21.132  1.00  0.00      A       
ATOM    765  N   VAL A  84       7.890 -15.257  20.681  1.00  0.00      A       
ATOM    766  O   VAL A  84       7.793 -18.610  19.820  1.00  0.00      A       
ATOM    767  C   LYS A  85       5.682 -18.196  17.748  1.00  0.00      A       
ATOM    768  CA  LYS A  85       5.143 -18.121  19.172  1.00  0.00      A       
ATOM    769  CB  LYS A  85       3.694 -17.601  19.135  1.00  0.00      A       
ATOM    770  HN  LYS A  85       5.615 -16.458  20.394  1.00  0.00      A       
ATOM    771  HA  LYS A  85       5.136 -19.115  19.597  1.00  0.00      A       
ATOM    772  N   LYS A  85       5.989 -17.279  20.010  1.00  0.00      A       
ATOM    773  O   LYS A  85       5.803 -19.278  17.174  1.00  0.00      A       
ATOM    774  C   PHE A  86       7.761 -17.860  15.674  1.00  0.00      A       
ATOM    775  CA  PHE A  86       6.532 -16.970  15.824  1.00  0.00      A       
ATOM    776  CB  PHE A  86       6.888 -15.525  15.465  1.00  0.00      A       
ATOM    777  CG  PHE A  86       7.653 -15.394  14.159  1.00  0.00      A       
ATOM    778  HN  PHE A  86       5.885 -16.208  17.690  1.00  0.00      A       
ATOM    779  HA  PHE A  86       5.764 -17.320  15.152  1.00  0.00      A       
ATOM    780  HB2 PHE A  86       5.976 -14.952  15.383  1.00  0.00      A       
ATOM    781  HB1 PHE A  86       7.495 -15.109  16.257  1.00  0.00      A       
ATOM    782  HD2 PHE A  86       9.348 -15.587  15.437  1.00  0.00      A       
ATOM    783  HE2 PHE A  86       9.674 -13.964  12.917  1.00  0.00      A       
ATOM    784  N   PHE A  86       6.004 -17.038  17.182  1.00  0.00      A       
ATOM    785  O   PHE A  86       7.876 -18.620  14.712  1.00  0.00      A       
ATOM    786  C   LEU A  87       9.578 -20.048  16.682  1.00  0.00      A       
ATOM    787  CA  LEU A  87       9.899 -18.559  16.604  1.00  0.00      A       
ATOM    788  CB  LEU A  87      10.818 -18.162  17.761  1.00  0.00      A       
ATOM    789  CD1 LEU A  87      12.639 -17.176  16.344  1.00  0.00      A       
ATOM    790  CD2 LEU A  87      13.239 -18.771  18.012  1.00  0.00      A       
ATOM    791  CG  LEU A  87      12.261 -18.033  17.365  1.00  0.00      A       
ATOM    792  HN  LEU A  87       8.531 -17.137  17.372  1.00  0.00      A       
ATOM    793  HA  LEU A  87      10.404 -18.360  15.671  1.00  0.00      A       
ATOM    794  HB2 LEU A  87      10.497 -17.209  18.156  1.00  0.00      A       
ATOM    795  HB1 LEU A  87      10.751 -18.909  18.537  1.00  0.00      A       
ATOM    796  N   LEU A  87       8.679 -17.761  16.630  1.00  0.00      A       
ATOM    797  O   LEU A  87      10.127 -20.854  15.929  1.00  0.00      A       
ATOM    798  C   ILE A  88       7.712 -22.372  16.488  1.00  0.00      A       
ATOM    799  CA  ILE A  88       8.292 -21.800  17.778  1.00  0.00      A       
ATOM    800  CB  ILE A  88       7.268 -21.920  18.907  1.00  0.00      A       
ATOM    801  CD1 ILE A  88       6.618 -21.041  21.163  1.00  0.00      A       
ATOM    802  HN  ILE A  88       8.284 -19.721  18.170  1.00  0.00      A       
ATOM    803  HA  ILE A  88       9.175 -22.364  18.042  1.00  0.00      A       
ATOM    804 HD11 ILE A  88       6.788 -20.004  21.412  1.00  0.00      A       
ATOM    805 HD12 ILE A  88       6.559 -21.624  22.070  1.00  0.00      A       
ATOM    806 HD13 ILE A  88       5.691 -21.133  20.616  1.00  0.00      A       
ATOM    807  N   ILE A  88       8.687 -20.407  17.599  1.00  0.00      A       
ATOM    808  O   ILE A  88       8.121 -23.440  16.031  1.00  0.00      A       
ATOM    809  C   GLU A  89       7.159 -22.292  13.562  1.00  0.00      A       
ATOM    810  CA  GLU A  89       6.126 -22.086  14.665  1.00  0.00      A       
ATOM    811  CB  GLU A  89       5.074 -21.069  14.184  1.00  0.00      A       
ATOM    812  HN  GLU A  89       6.477 -20.809  16.316  1.00  0.00      A       
ATOM    813  HA  GLU A  89       5.628 -23.025  14.857  1.00  0.00      A       
ATOM    814  N   GLU A  89       6.759 -21.652  15.904  1.00  0.00      A       
ATOM    815  O   GLU A  89       7.210 -23.350  12.937  1.00  0.00      A       
ATOM    816  C   ARG A  90       9.977 -22.495  12.580  1.00  0.00      A       
ATOM    817  CA  ARG A  90       9.014 -21.344  12.304  1.00  0.00      A       
ATOM    818  CB  ARG A  90       9.786 -20.024  12.234  1.00  0.00      A       
ATOM    819  CD  ARG A  90      11.595 -18.711  11.057  1.00  0.00      A       
ATOM    820  CG  ARG A  90      11.012 -20.083  11.338  1.00  0.00      A       
ATOM    821  HN  ARG A  90       7.891 -20.455  13.863  1.00  0.00      A       
ATOM    822  HA  ARG A  90       8.528 -21.516  11.356  1.00  0.00      A       
ATOM    823  HB2 ARG A  90       9.127 -19.255  11.859  1.00  0.00      A       
ATOM    824  HB1 ARG A  90      10.106 -19.756  13.230  1.00  0.00      A       
ATOM    825  HG2 ARG A  90      11.766 -20.685  11.821  1.00  0.00      A       
ATOM    826  HG1 ARG A  90      10.734 -20.539  10.400  1.00  0.00      A       
ATOM    827  N   ARG A  90       7.981 -21.273  13.331  1.00  0.00      A       
ATOM    828  O   ARG A  90      10.300 -23.276  11.684  1.00  0.00      A       
ATOM    829  C   ILE A  91      10.829 -25.017  13.812  1.00  0.00      A       
ATOM    830  CA  ILE A  91      11.361 -23.646  14.218  1.00  0.00      A       
ATOM    831  CB  ILE A  91      11.600 -23.606  15.728  1.00  0.00      A       
ATOM    832  HN  ILE A  91      10.139 -21.939  14.494  1.00  0.00      A       
ATOM    833  HA  ILE A  91      12.297 -23.471  13.710  1.00  0.00      A       
ATOM    834  N   ILE A  91      10.433 -22.592  13.824  1.00  0.00      A       
ATOM    835  O   ILE A  91      11.540 -25.812  13.196  1.00  0.00      A       
ATOM    836  C   ARG A  92       8.726 -26.695  12.333  1.00  0.00      A       
ATOM    837  CA  ARG A  92       8.951 -26.563  13.835  1.00  0.00      A       
ATOM    838  CB  ARG A  92       7.603 -26.732  14.561  1.00  0.00      A       
ATOM    839  HN  ARG A  92       9.061 -24.615  14.653  1.00  0.00      A       
ATOM    840  HA  ARG A  92       9.613 -27.353  14.160  1.00  0.00      A       
ATOM    841  N   ARG A  92       9.577 -25.288  14.163  1.00  0.00      A       
ATOM    842  O   ARG A  92       8.778 -27.794  11.781  1.00  0.00      A       
ATOM    843  C   LYS A  93       9.558 -25.725   9.474  1.00  0.00      A       
ATOM    844  CA  LYS A  93       8.247 -25.555  10.236  1.00  0.00      A       
ATOM    845  CB  LYS A  93       7.566 -24.251   9.818  1.00  0.00      A       
ATOM    846  CD  LYS A  93       5.857 -23.783   8.035  1.00  0.00      A       
ATOM    847  CG  LYS A  93       6.120 -24.430   9.386  1.00  0.00      A       
ATOM    848  HN  LYS A  93       8.450 -24.721  12.171  1.00  0.00      A       
ATOM    849  HA  LYS A  93       7.596 -26.383   9.998  1.00  0.00      A       
ATOM    850  HB2 LYS A  93       7.588 -23.564  10.651  1.00  0.00      A       
ATOM    851  HB1 LYS A  93       8.115 -23.821   8.993  1.00  0.00      A       
ATOM    852  HD2 LYS A  93       4.841 -23.998   7.740  1.00  0.00      A       
ATOM    853  HD1 LYS A  93       5.986 -22.715   8.132  1.00  0.00      A       
ATOM    854  HG2 LYS A  93       5.903 -25.486   9.316  1.00  0.00      A       
ATOM    855  HG1 LYS A  93       5.475 -23.977  10.125  1.00  0.00      A       
ATOM    856  N   LYS A  93       8.479 -25.566  11.676  1.00  0.00      A       
ATOM    857  O   LYS A  93       9.560 -26.045   8.285  1.00  0.00      A       
ATOM    858  C   ASN A  94      12.755 -26.810  10.156  1.00  0.00      A       
ATOM    859  CA  ASN A  94      11.989 -25.636   9.555  1.00  0.00      A       
ATOM    860  CB  ASN A  94      12.788 -24.344   9.740  1.00  0.00      A       
ATOM    861  CG  ASN A  94      12.305 -23.200   8.865  1.00  0.00      A       
ATOM    862  HN  ASN A  94      10.605 -25.254  11.110  1.00  0.00      A       
ATOM    863  HA  ASN A  94      11.850 -25.816   8.500  1.00  0.00      A       
ATOM    864  HB2 ASN A  94      12.717 -24.036  10.772  1.00  0.00      A       
ATOM    865  HB1 ASN A  94      13.824 -24.539   9.502  1.00  0.00      A       
ATOM    866  N   ASN A  94      10.671 -25.507  10.165  1.00  0.00      A       
ATOM    867  O   ASN A  94      13.848 -27.148   9.704  1.00  0.00      A       
ATOM    868  C   GLU A  95      14.073 -28.140  12.565  1.00  0.00      A       
ATOM    869  CA  GLU A  95      12.800 -28.567  11.841  1.00  0.00      A       
ATOM    870  CB  GLU A  95      13.122 -29.663  10.823  1.00  0.00      A       
ATOM    871  CG  GLU A  95      12.728 -31.042  11.315  1.00  0.00      A       
ATOM    872  HN  GLU A  95      11.300 -27.114  11.494  1.00  0.00      A       
ATOM    873  HA  GLU A  95      12.101 -28.955  12.566  1.00  0.00      A       
ATOM    874  HB2 GLU A  95      12.587 -29.463   9.906  1.00  0.00      A       
ATOM    875  HB1 GLU A  95      14.183 -29.661  10.624  1.00  0.00      A       
ATOM    876  N   GLU A  95      12.172 -27.430  11.178  1.00  0.00      A       
ATOM    877  O   GLU A  95      15.059 -28.876  12.594  1.00  0.00      A       
ATOM    878  C   PRO A  96      15.141 -26.818  15.344  1.00  0.00      A       
ATOM    879  CA  PRO A  96      15.196 -26.421  13.871  1.00  0.00      A       
ATOM    880  CB  PRO A  96      15.256 -24.897  13.745  1.00  0.00      A       
ATOM    881  CD  PRO A  96      16.114 -22.906  12.448  1.00  0.00      A       
ATOM    882  CG  PRO A  96      16.132 -24.415  12.601  1.00  0.00      A       
ATOM    883  HA  PRO A  96      16.086 -26.844  13.430  1.00  0.00      A       
ATOM    884  HB2 PRO A  96      14.255 -24.521  13.588  1.00  0.00      A       
ATOM    885  HB1 PRO A  96      15.644 -24.487  14.665  1.00  0.00      A       
ATOM    886  HG2 PRO A  96      17.147 -24.731  12.784  1.00  0.00      A       
ATOM    887  HG1 PRO A  96      15.778 -24.859  11.682  1.00  0.00      A       
ATOM    888  N   PRO A  96      14.044 -26.945  13.148  1.00  0.00      A       
ATOM    889  O   PRO A  96      14.096 -27.201  15.871  1.00  0.00      A       
ATOM    890  C   LEU A  97      15.679 -26.072  18.342  1.00  0.00      A       
ATOM    891  CA  LEU A  97      16.403 -27.071  17.445  1.00  0.00      A       
ATOM    892  CB  LEU A  97      17.911 -27.028  17.705  1.00  0.00      A       
ATOM    893  CG  LEU A  97      18.447 -26.096  16.674  1.00  0.00      A       
ATOM    894  HA  LEU A  97      16.030 -28.065  17.642  1.00  0.00      A       
ATOM    895  HB2 LEU A  97      18.096 -26.661  18.705  1.00  0.00      A       
ATOM    896  HB1 LEU A  97      18.327 -28.018  17.596  1.00  0.00      A       
ATOM    897  N   LEU A  97      16.293 -26.726  16.024  1.00  0.00      A       
ATOM    898  O   LEU A  97      15.618 -24.880  18.038  1.00  0.00      A       
ATOM    899  C   PRO A  98      15.250 -25.456  21.639  1.00  0.00      A       
ATOM    900  CA  PRO A  98      14.413 -25.715  20.390  1.00  0.00      A       
ATOM    901  CB  PRO A  98      13.083 -26.363  20.779  1.00  0.00      A       
ATOM    902  CG  PRO A  98      12.167 -26.762  19.621  1.00  0.00      A       
ATOM    903  HA  PRO A  98      14.216 -24.772  19.902  1.00  0.00      A       
ATOM    904  HB2 PRO A  98      13.303 -27.253  21.348  1.00  0.00      A       
ATOM    905  HB1 PRO A  98      12.545 -25.663  21.402  1.00  0.00      A       
ATOM    906  N   PRO A  98      15.133 -26.565  19.448  1.00  0.00      A       
ATOM    907  O   PRO A  98      15.299 -26.269  22.562  1.00  0.00      A       
ATOM    908  C   VAL A  99      15.953 -23.576  24.048  1.00  0.00      A       
ATOM    909  CA  VAL A  99      16.768 -23.902  22.802  1.00  0.00      A       
ATOM    910  CB  VAL A  99      17.486 -22.651  22.289  1.00  0.00      A       
ATOM    911  HA  VAL A  99      17.496 -24.665  23.038  1.00  0.00      A       
ATOM    912  N   VAL A  99      15.923 -24.296  21.670  1.00  0.00      A       
ATOM    913  O   VAL A  99      14.752 -23.841  24.103  1.00  0.00      A       
ATOM    914  C   TYR A 100      14.949 -21.504  26.072  1.00  0.00      A       
ATOM    915  CA  TYR A 100      15.948 -22.634  26.293  1.00  0.00      A       
ATOM    916  CB  TYR A 100      16.965 -22.203  27.366  1.00  0.00      A       
ATOM    917  HN  TYR A 100      17.569 -22.812  24.944  1.00  0.00      A       
ATOM    918  HA  TYR A 100      15.420 -23.504  26.656  1.00  0.00      A       
ATOM    919  N   TYR A 100      16.613 -22.999  25.047  1.00  0.00      A       
ATOM    920  O   TYR A 100      15.273 -20.485  25.464  1.00  0.00      A       
ATOM    921  C   LYS A 101      13.066 -19.396  27.139  1.00  0.00      A       
ATOM    922  CA  LYS A 101      12.684 -20.690  26.428  1.00  0.00      A       
ATOM    923  CB  LYS A 101      11.362 -21.221  26.986  1.00  0.00      A       
ATOM    924  CG  LYS A 101      10.272 -20.175  27.059  1.00  0.00      A       
ATOM    925  HN  LYS A 101      13.534 -22.527  27.047  1.00  0.00      A       
ATOM    926  HA  LYS A 101      12.562 -20.486  25.374  1.00  0.00      A       
ATOM    927  HB2 LYS A 101      11.009 -22.022  26.356  1.00  0.00      A       
ATOM    928  HB1 LYS A 101      11.527 -21.599  27.984  1.00  0.00      A       
ATOM    929  HD2 LYS A 101      10.356 -19.986  29.184  1.00  0.00      A       
ATOM    930  HE2 LYS A 101       8.583 -18.285  29.309  1.00  0.00      A       
ATOM    931  N   LYS A 101      13.732 -21.693  26.572  1.00  0.00      A       
ATOM    932  O   LYS A 101      12.857 -18.301  26.617  1.00  0.00      A       
ATOM    933  C   ASP A 102      15.215 -17.658  28.458  1.00  0.00      A       
ATOM    934  CA  ASP A 102      14.043 -18.374  29.121  1.00  0.00      A       
ATOM    935  CB  ASP A 102      14.430 -18.805  30.537  1.00  0.00      A       
ATOM    936  CG  ASP A 102      14.599 -17.644  31.502  1.00  0.00      A       
ATOM    937  HN  ASP A 102      13.769 -20.430  28.699  1.00  0.00      A       
ATOM    938  HA  ASP A 102      13.207 -17.694  29.177  1.00  0.00      A       
ATOM    939  HB2 ASP A 102      13.663 -19.459  30.924  1.00  0.00      A       
ATOM    940  HB1 ASP A 102      15.364 -19.347  30.493  1.00  0.00      A       
ATOM    941  N   ASP A 102      13.628 -19.530  28.336  1.00  0.00      A       
ATOM    942  O   ASP A 102      15.166 -16.450  28.224  1.00  0.00      A       
ATOM    943  C   LEU A 103      17.098 -17.224  26.170  1.00  0.00      A       
ATOM    944  CA  LEU A 103      17.451 -17.848  27.516  1.00  0.00      A       
ATOM    945  CB  LEU A 103      18.517 -18.928  27.327  1.00  0.00      A       
ATOM    946  CG  LEU A 103      19.920 -18.406  27.565  1.00  0.00      A       
ATOM    947  HN  LEU A 103      16.247 -19.368  28.367  1.00  0.00      A       
ATOM    948  HA  LEU A 103      17.844 -17.078  28.163  1.00  0.00      A       
ATOM    949  HB2 LEU A 103      18.331 -19.734  28.023  1.00  0.00      A       
ATOM    950  HB1 LEU A 103      18.460 -19.309  26.318  1.00  0.00      A       
ATOM    951  N   LEU A 103      16.267 -18.410  28.155  1.00  0.00      A       
ATOM    952  O   LEU A 103      17.417 -16.064  25.908  1.00  0.00      A       
ATOM    953  C   TRP A 104      15.189 -16.266  24.106  1.00  0.00      A       
ATOM    954  CA  TRP A 104      16.041 -17.526  23.998  1.00  0.00      A       
ATOM    955  CB  TRP A 104      15.268 -18.616  23.253  1.00  0.00      A       
ATOM    956  CD1 TRP A 104      15.565 -19.034  20.799  1.00  0.00      A       
ATOM    957  CD2 TRP A 104      13.294 -18.519  21.711  1.00  0.00      A       
ATOM    958  CG  TRP A 104      14.786 -18.255  21.847  1.00  0.00      A       
ATOM    959  HN  TRP A 104      16.211 -18.917  25.584  1.00  0.00      A       
ATOM    960  HA  TRP A 104      16.939 -17.292  23.446  1.00  0.00      A       
ATOM    961  HB2 TRP A 104      15.910 -19.479  23.170  1.00  0.00      A       
ATOM    962  HB1 TRP A 104      14.401 -18.869  23.846  1.00  0.00      A       
ATOM    963  N   TRP A 104      16.438 -18.002  25.319  1.00  0.00      A       
ATOM    964  O   TRP A 104      15.452 -15.267  23.435  1.00  0.00      A       
ATOM    965  C   ASN A 105      14.071 -13.926  25.508  1.00  0.00      A       
ATOM    966  CA  ASN A 105      13.280 -15.180  25.154  1.00  0.00      A       
ATOM    967  CB  ASN A 105      12.264 -15.485  26.256  1.00  0.00      A       
ATOM    968  CG  ASN A 105      11.425 -14.302  26.635  1.00  0.00      A       
ATOM    969  HN  ASN A 105      14.011 -17.143  25.462  1.00  0.00      A       
ATOM    970  HA  ASN A 105      12.752 -15.008  24.227  1.00  0.00      A       
ATOM    971  HB2 ASN A 105      11.602 -16.269  25.920  1.00  0.00      A       
ATOM    972  HB1 ASN A 105      12.791 -15.818  27.139  1.00  0.00      A       
ATOM    973  N   ASN A 105      14.169 -16.318  24.956  1.00  0.00      A       
ATOM    974  O   ASN A 105      13.912 -12.881  24.878  1.00  0.00      A       
ATOM    975  C   ALA A 106      16.601 -12.383  25.813  1.00  0.00      A       
ATOM    976  CA  ALA A 106      15.742 -12.910  26.958  1.00  0.00      A       
ATOM    977  CB  ALA A 106      16.634 -13.325  28.130  1.00  0.00      A       
ATOM    978  HN  ALA A 106      15.008 -14.895  26.984  1.00  0.00      A       
ATOM    979  HA  ALA A 106      15.076 -12.125  27.284  1.00  0.00      A       
ATOM    980  HB2 ALA A 106      17.000 -14.326  27.958  1.00  0.00      A       
ATOM    981  HB3 ALA A 106      17.470 -12.646  28.196  1.00  0.00      A       
ATOM    982  N   ALA A 106      14.925 -14.036  26.520  1.00  0.00      A       
ATOM    983  O   ALA A 106      16.768 -11.174  25.654  1.00  0.00      A       
ATOM    984  C   LEU A 107      17.212 -12.062  22.891  1.00  0.00      A       
ATOM    985  CA  LEU A 107      17.981 -12.927  23.884  1.00  0.00      A       
ATOM    986  CB  LEU A 107      18.521 -14.171  23.195  1.00  0.00      A       
ATOM    987  HN  LEU A 107      16.972 -14.247  25.194  1.00  0.00      A       
ATOM    988  HA  LEU A 107      18.821 -12.362  24.262  1.00  0.00      A       
ATOM    989  HB2 LEU A 107      18.685 -14.946  23.930  1.00  0.00      A       
ATOM    990  HB1 LEU A 107      17.807 -14.515  22.462  1.00  0.00      A       
ATOM    991  N   LEU A 107      17.142 -13.299  25.016  1.00  0.00      A       
ATOM    992  O   LEU A 107      17.694 -11.014  22.461  1.00  0.00      A       
ATOM    993  C   ARG A 108      14.609 -10.512  22.229  1.00  0.00      A       
ATOM    994  CA  ARG A 108      15.176 -11.775  21.587  1.00  0.00      A       
ATOM    995  CB  ARG A 108      14.035 -12.664  21.089  1.00  0.00      A       
ATOM    996  CG  ARG A 108      14.450 -13.924  20.329  1.00  0.00      A       
ATOM    997  HN  ARG A 108      15.682 -13.349  22.907  1.00  0.00      A       
ATOM    998  HA  ARG A 108      15.794 -11.491  20.748  1.00  0.00      A       
ATOM    999  HB2 ARG A 108      13.457 -12.971  21.947  1.00  0.00      A       
ATOM   1000  HB1 ARG A 108      13.416 -12.069  20.434  1.00  0.00      A       
ATOM   1001  N   ARG A 108      16.013 -12.508  22.531  1.00  0.00      A       
ATOM   1002  O   ARG A 108      14.309  -9.536  21.542  1.00  0.00      A       
ATOM   1003  C   LYS A 109      14.899  -8.213  24.217  1.00  0.00      A       
ATOM   1004  CA  LYS A 109      13.938  -9.396  24.285  1.00  0.00      A       
ATOM   1005  CB  LYS A 109      13.681  -9.776  25.744  1.00  0.00      A       
ATOM   1006  CD  LYS A 109      12.105  -9.127  27.591  1.00  0.00      A       
ATOM   1007  CG  LYS A 109      12.227  -9.635  26.163  1.00  0.00      A       
ATOM   1008  HN  LYS A 109      14.725 -11.346  24.043  1.00  0.00      A       
ATOM   1009  HA  LYS A 109      13.003  -9.111  23.826  1.00  0.00      A       
ATOM   1010  HB2 LYS A 109      13.978 -10.803  25.894  1.00  0.00      A       
ATOM   1011  HB1 LYS A 109      14.279  -9.140  26.379  1.00  0.00      A       
ATOM   1012  HD2 LYS A 109      12.619  -8.181  27.667  1.00  0.00      A       
ATOM   1013  HD1 LYS A 109      11.059  -8.987  27.821  1.00  0.00      A       
ATOM   1014  HG2 LYS A 109      11.737  -8.937  25.501  1.00  0.00      A       
ATOM   1015  HG1 LYS A 109      11.746 -10.600  26.091  1.00  0.00      A       
ATOM   1016  N   LYS A 109      14.468 -10.539  23.550  1.00  0.00      A       
ATOM   1017  O   LYS A 109      14.522  -7.115  23.809  1.00  0.00      A       
ATOM   1018  C   GLY A 110      17.725  -7.210  23.202  1.00  0.00      A       
ATOM   1019  CA  GLY A 110      17.161  -7.401  24.607  1.00  0.00      A       
ATOM   1020  HN  GLY A 110      16.384  -9.342  24.937  1.00  0.00      A       
ATOM   1021  N   GLY A 110      16.144  -8.445  24.621  1.00  0.00      A       
ATOM   1022  OT1 GLY A 110      18.228  -6.139  22.865  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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