NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype
424103 2fm4 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A 384       5.377  28.054  35.837  1.00  0.00      A       
ATOM      2  CA  ALA A 384       5.186  28.956  37.050  1.00  0.00      A       
ATOM      3  CB  ALA A 384       6.211  28.562  38.126  1.00  0.00      A       
ATOM      4  HT1 ALA A 384       3.707  28.708  38.590  1.00  0.00      A       
ATOM      5  HA  ALA A 384       5.323  29.995  36.746  1.00  0.00      A       
ATOM      6  HB1 ALA A 384       6.287  29.349  38.863  1.00  0.00      A       
ATOM      7  HB2 ALA A 384       7.177  28.406  37.670  1.00  0.00      A       
ATOM      8  HB3 ALA A 384       5.896  27.650  38.613  1.00  0.00      A       
ATOM      9  N   ALA A 384       3.826  28.796  37.621  1.00  0.00      A       
ATOM     10  O   ALA A 384       5.026  26.891  35.864  1.00  0.00      A       
ATOM     11  C   ALA A 385       4.861  27.098  33.143  1.00  0.00      A       
ATOM     12  CA  ALA A 385       6.148  27.792  33.568  1.00  0.00      A       
ATOM     13  CB  ALA A 385       7.214  26.728  33.884  1.00  0.00      A       
ATOM     14  HN  ALA A 385       6.196  29.549  34.810  1.00  0.00      A       
ATOM     15  HA  ALA A 385       6.479  28.444  32.757  1.00  0.00      A       
ATOM     16  HB1 ALA A 385       7.150  26.446  34.924  1.00  0.00      A       
ATOM     17  HB2 ALA A 385       8.197  27.128  33.687  1.00  0.00      A       
ATOM     18  HB3 ALA A 385       7.056  25.856  33.271  1.00  0.00      A       
ATOM     19  N   ALA A 385       5.929  28.606  34.789  1.00  0.00      A       
ATOM     20  O   ALA A 385       3.781  27.508  33.517  1.00  0.00      A       
ATOM     21  C   LEU A 386       2.795  26.307  31.335  1.00  0.00      A       
ATOM     22  CA  LEU A 386       3.796  25.335  31.911  1.00  0.00      A       
ATOM     23  CB  LEU A 386       3.173  24.605  33.109  1.00  0.00      A       
ATOM     24  CD1 LEU A 386       3.500  22.740  34.732  1.00  0.00      A       
ATOM     25  CD2 LEU A 386       4.102  22.428  32.334  1.00  0.00      A       
ATOM     26  CG  LEU A 386       4.069  23.427  33.491  1.00  0.00      A       
ATOM     27  HN  LEU A 386       5.888  25.766  32.086  1.00  0.00      A       
ATOM     28  HA  LEU A 386       4.088  24.639  31.132  1.00  0.00      A       
ATOM     29  HB2 LEU A 386       3.089  25.285  33.945  1.00  0.00      A       
ATOM     30  HB1 LEU A 386       2.189  24.244  32.844  1.00  0.00      A       
ATOM     31 HD11 LEU A 386       4.157  21.937  35.035  1.00  0.00      A       
ATOM     32 HD12 LEU A 386       2.524  22.336  34.510  1.00  0.00      A       
ATOM     33 HD13 LEU A 386       3.417  23.453  35.538  1.00  0.00      A       
ATOM     34 HD21 LEU A 386       4.933  22.654  31.681  1.00  0.00      A       
ATOM     35 HD22 LEU A 386       3.182  22.491  31.772  1.00  0.00      A       
ATOM     36 HD23 LEU A 386       4.215  21.426  32.720  1.00  0.00      A       
ATOM     37  HG  LEU A 386       5.068  23.781  33.696  1.00  0.00      A       
ATOM     38  N   LEU A 386       4.998  26.060  32.367  1.00  0.00      A       
ATOM     39  O   LEU A 386       1.648  25.974  31.102  1.00  0.00      A       
ATOM     40  C   LYS A 387       3.134  29.183  29.410  1.00  0.00      A       
ATOM     41  CA  LYS A 387       2.403  28.556  30.564  1.00  0.00      A       
ATOM     42  CB  LYS A 387       2.147  29.622  31.656  1.00  0.00      A       
ATOM     43  CD  LYS A 387       0.397  31.177  30.738  1.00  0.00      A       
ATOM     44  CE  LYS A 387       0.162  32.448  31.561  1.00  0.00      A       
ATOM     45  CG  LYS A 387       0.652  29.998  31.689  1.00  0.00      A       
ATOM     46  HN  LYS A 387       4.194  27.688  31.335  1.00  0.00      A       
ATOM     47  HA  LYS A 387       1.496  28.120  30.204  1.00  0.00      A       
ATOM     48  HB2 LYS A 387       2.438  29.226  32.617  1.00  0.00      A       
ATOM     49  HB1 LYS A 387       2.738  30.501  31.447  1.00  0.00      A       
ATOM     50  HD2 LYS A 387       1.248  31.317  30.093  1.00  0.00      A       
ATOM     51  HD1 LYS A 387      -0.475  30.972  30.133  1.00  0.00      A       
ATOM     52  HE2 LYS A 387      -0.879  32.510  31.841  1.00  0.00      A       
ATOM     53  HE1 LYS A 387       0.767  32.418  32.456  1.00  0.00      A       
ATOM     54  HG2 LYS A 387       0.052  29.153  31.388  1.00  0.00      A       
ATOM     55  HG1 LYS A 387       0.375  30.280  32.694  1.00  0.00      A       
ATOM     56  HZ1 LYS A 387      -0.321  34.238  30.613  1.00  0.00      A       
ATOM     57  HZ2 LYS A 387       0.920  33.364  29.852  1.00  0.00      A       
ATOM     58  HZ3 LYS A 387       1.237  34.211  31.289  1.00  0.00      A       
ATOM     59  N   LYS A 387       3.261  27.496  31.126  1.00  0.00      A       
ATOM     60  NZ  LYS A 387       0.528  33.656  30.769  1.00  0.00      A       
ATOM     61  O   LYS A 387       2.616  30.016  28.695  1.00  0.00      A       
ATOM     62  C   ALA A 388       6.467  28.447  28.078  1.00  0.00      A       
ATOM     63  CA  ALA A 388       5.184  29.258  28.166  1.00  0.00      A       
ATOM     64  CB  ALA A 388       5.535  30.723  28.471  1.00  0.00      A       
ATOM     65  HN  ALA A 388       4.681  28.065  29.871  1.00  0.00      A       
ATOM     66  HA  ALA A 388       4.645  29.172  27.227  1.00  0.00      A       
ATOM     67  HB1 ALA A 388       6.284  31.070  27.775  1.00  0.00      A       
ATOM     68  HB2 ALA A 388       5.919  30.804  29.478  1.00  0.00      A       
ATOM     69  HB3 ALA A 388       4.652  31.337  28.376  1.00  0.00      A       
ATOM     70  N   ALA A 388       4.336  28.744  29.255  1.00  0.00      A       
ATOM     71  O   ALA A 388       7.472  28.917  27.582  1.00  0.00      A       
ATOM     72  C   GLY A 389       8.023  26.083  27.074  1.00  0.00      A       
ATOM     73  CA  GLY A 389       7.613  26.363  28.521  1.00  0.00      A       
ATOM     74  HN  GLY A 389       5.564  26.898  28.956  1.00  0.00      A       
ATOM     75  HA2 GLY A 389       8.428  26.856  29.033  1.00  0.00      A       
ATOM     76  HA1 GLY A 389       7.396  25.428  29.018  1.00  0.00      A       
ATOM     77  N   GLY A 389       6.406  27.234  28.564  1.00  0.00      A       
ATOM     78  O   GLY A 389       7.185  25.939  26.205  1.00  0.00      A       
ATOM     79  C   GLU A 390       9.433  24.307  25.043  1.00  0.00      A       
ATOM     80  CA  GLU A 390       9.794  25.739  25.473  1.00  0.00      A       
ATOM     81  CB  GLU A 390      11.331  25.928  25.476  1.00  0.00      A       
ATOM     82  CD  GLU A 390      11.257  28.421  25.451  1.00  0.00      A       
ATOM     83  CG  GLU A 390      11.680  27.178  24.666  1.00  0.00      A       
ATOM     84  HN  GLU A 390       9.942  26.133  27.582  1.00  0.00      A       
ATOM     85  HA  GLU A 390       9.319  26.444  24.788  1.00  0.00      A       
ATOM     86  HB2 GLU A 390      11.676  26.050  26.493  1.00  0.00      A       
ATOM     87  HB1 GLU A 390      11.815  25.071  25.043  1.00  0.00      A       
ATOM     88  HG2 GLU A 390      12.745  27.214  24.486  1.00  0.00      A       
ATOM     89  HG1 GLU A 390      11.159  27.159  23.721  1.00  0.00      A       
ATOM     90  N   GLU A 390       9.305  26.009  26.848  1.00  0.00      A       
ATOM     91  O   GLU A 390      10.182  23.644  24.353  1.00  0.00      A       
ATOM     92  OE1 GLU A 390      11.774  28.572  26.545  1.00  0.00      A       
ATOM     93  OE2 GLU A 390      10.441  29.151  24.912  1.00  0.00      A       
ATOM     94  C   VAL A 391       8.174  22.159  23.651  1.00  0.00      A       
ATOM     95  CA  VAL A 391       7.826  22.492  25.095  1.00  0.00      A       
ATOM     96  CB  VAL A 391       6.307  22.421  25.272  1.00  0.00      A       
ATOM     97  CG1 VAL A 391       5.769  21.181  24.555  1.00  0.00      A       
ATOM     98  CG2 VAL A 391       5.982  22.327  26.763  1.00  0.00      A       
ATOM     99  HN  VAL A 391       7.693  24.442  26.002  1.00  0.00      A       
ATOM    100  HA  VAL A 391       8.321  21.777  25.745  1.00  0.00      A       
ATOM    101  HB  VAL A 391       5.856  23.301  24.859  1.00  0.00      A       
ATOM    102 HG11 VAL A 391       4.988  20.727  25.147  1.00  0.00      A       
ATOM    103 HG12 VAL A 391       6.565  20.467  24.414  1.00  0.00      A       
ATOM    104 HG13 VAL A 391       5.367  21.461  23.593  1.00  0.00      A       
ATOM    105 HG21 VAL A 391       6.168  21.323  27.116  1.00  0.00      A       
ATOM    106 HG22 VAL A 391       4.942  22.575  26.927  1.00  0.00      A       
ATOM    107 HG23 VAL A 391       6.603  23.018  27.315  1.00  0.00      A       
ATOM    108  N   VAL A 391       8.270  23.868  25.456  1.00  0.00      A       
ATOM    109  O   VAL A 391       8.109  23.002  22.778  1.00  0.00      A       
ATOM    110  C   ILE A 392       7.671  20.031  21.275  1.00  0.00      A       
ATOM    111  CA  ILE A 392       8.896  20.494  22.062  1.00  0.00      A       
ATOM    112  CB  ILE A 392       9.879  19.337  22.198  1.00  0.00      A       
ATOM    113  CD1 ILE A 392      10.227  17.198  23.410  1.00  0.00      A       
ATOM    114  CG1 ILE A 392       9.182  18.138  22.823  1.00  0.00      A       
ATOM    115  CG2 ILE A 392      11.013  19.791  23.135  1.00  0.00      A       
ATOM    116  HN  ILE A 392       8.565  20.285  24.172  1.00  0.00      A       
ATOM    117  HA  ILE A 392       9.359  21.325  21.537  1.00  0.00      A       
ATOM    118  HB  ILE A 392      10.265  19.066  21.214  1.00  0.00      A       
ATOM    119 HD11 ILE A 392      11.061  17.110  22.730  1.00  0.00      A       
ATOM    120 HD12 ILE A 392       9.791  16.224  23.568  1.00  0.00      A       
ATOM    121 HD13 ILE A 392      10.575  17.588  24.351  1.00  0.00      A       
ATOM    122 HG12 ILE A 392       8.520  18.473  23.607  1.00  0.00      A       
ATOM    123 HG11 ILE A 392       8.609  17.617  22.071  1.00  0.00      A       
ATOM    124 HG21 ILE A 392      11.312  20.798  22.882  1.00  0.00      A       
ATOM    125 HG22 ILE A 392      11.859  19.133  23.030  1.00  0.00      A       
ATOM    126 HG23 ILE A 392      10.669  19.770  24.161  1.00  0.00      A       
ATOM    127  N   ILE A 392       8.534  20.926  23.431  1.00  0.00      A       
ATOM    128  O   ILE A 392       7.397  20.536  20.206  1.00  0.00      A       
ATOM    129  C   GLY A 393       4.710  18.032  22.071  1.00  0.00      A       
ATOM    130  CA  GLY A 393       5.739  18.600  21.092  1.00  0.00      A       
ATOM    131  HN  GLY A 393       7.185  18.717  22.686  1.00  0.00      A       
ATOM    132  HA2 GLY A 393       5.295  19.419  20.547  1.00  0.00      A       
ATOM    133  HA1 GLY A 393       6.032  17.828  20.398  1.00  0.00      A       
ATOM    134  N   GLY A 393       6.945  19.090  21.817  1.00  0.00      A       
ATOM    135  O   GLY A 393       4.706  18.367  23.239  1.00  0.00      A       
ATOM    136  C   SER A 394       2.191  15.357  21.788  1.00  0.00      A       
ATOM    137  CA  SER A 394       2.824  16.580  22.446  1.00  0.00      A       
ATOM    138  CB  SER A 394       1.729  17.634  22.682  1.00  0.00      A       
ATOM    139  HN  SER A 394       3.899  16.938  20.620  1.00  0.00      A       
ATOM    140  HA  SER A 394       3.285  16.281  23.386  1.00  0.00      A       
ATOM    141  HB2 SER A 394       0.775  17.163  22.866  1.00  0.00      A       
ATOM    142  HB1 SER A 394       1.994  18.283  23.505  1.00  0.00      A       
ATOM    143  HG  SER A 394       1.807  19.299  21.679  1.00  0.00      A       
ATOM    144  N   SER A 394       3.857  17.179  21.569  1.00  0.00      A       
ATOM    145  O   SER A 394       1.443  15.478  20.838  1.00  0.00      A       
ATOM    146  OG  SER A 394       1.688  18.371  21.467  1.00  0.00      A       
ATOM    147  C   ALA A 395       0.551  12.676  22.312  1.00  0.00      A       
ATOM    148  CA  ALA A 395       1.933  12.963  21.720  1.00  0.00      A       
ATOM    149  CB  ALA A 395       2.870  11.804  22.062  1.00  0.00      A       
ATOM    150  HN  ALA A 395       3.120  14.142  23.065  1.00  0.00      A       
ATOM    151  HA  ALA A 395       1.842  13.086  20.642  1.00  0.00      A       
ATOM    152  HB1 ALA A 395       3.021  11.771  23.126  1.00  0.00      A       
ATOM    153  HB2 ALA A 395       3.822  11.947  21.574  1.00  0.00      A       
ATOM    154  HB3 ALA A 395       2.439  10.871  21.733  1.00  0.00      A       
ATOM    155  N   ALA A 395       2.506  14.197  22.302  1.00  0.00      A       
ATOM    156  O   ALA A 395      -0.188  13.588  22.626  1.00  0.00      A       
ATOM    157  C   LEU A 396      -0.981  10.760  24.532  1.00  0.00      A       
ATOM    158  CA  LEU A 396      -1.093  11.052  23.024  1.00  0.00      A       
ATOM    159  CB  LEU A 396      -1.586   9.779  22.327  1.00  0.00      A       
ATOM    160  CD1 LEU A 396      -1.825   8.680  20.118  1.00  0.00      A       
ATOM    161  CD2 LEU A 396      -2.770  10.950  20.480  1.00  0.00      A       
ATOM    162  CG  LEU A 396      -1.614  10.014  20.823  1.00  0.00      A       
ATOM    163  HN  LEU A 396       0.851  10.710  22.187  1.00  0.00      A       
ATOM    164  HA  LEU A 396      -1.773  11.869  22.850  1.00  0.00      A       
ATOM    165  HB2 LEU A 396      -0.920   8.961  22.557  1.00  0.00      A       
ATOM    166  HB1 LEU A 396      -2.579   9.536  22.676  1.00  0.00      A       
ATOM    167 HD11 LEU A 396      -0.984   8.031  20.306  1.00  0.00      A       
ATOM    168 HD12 LEU A 396      -1.921   8.843  19.056  1.00  0.00      A       
ATOM    169 HD13 LEU A 396      -2.726   8.212  20.488  1.00  0.00      A       
ATOM    170 HD21 LEU A 396      -2.528  11.957  20.786  1.00  0.00      A       
ATOM    171 HD22 LEU A 396      -3.665  10.628  20.992  1.00  0.00      A       
ATOM    172 HD23 LEU A 396      -2.947  10.936  19.414  1.00  0.00      A       
ATOM    173  HG  LEU A 396      -0.679  10.453  20.505  1.00  0.00      A       
ATOM    174  N   LEU A 396       0.230  11.410  22.455  1.00  0.00      A       
ATOM    175  O   LEU A 396      -0.032  10.141  24.970  1.00  0.00      A       
ATOM    176  C   PRO A 397      -2.192   9.509  27.084  1.00  0.00      A       
ATOM    177  CA  PRO A 397      -1.952  10.986  26.749  1.00  0.00      A       
ATOM    178  CB  PRO A 397      -3.136  11.828  27.283  1.00  0.00      A       
ATOM    179  CD  PRO A 397      -3.113  11.979  24.800  1.00  0.00      A       
ATOM    180  CG  PRO A 397      -3.965  12.281  26.044  1.00  0.00      A       
ATOM    181  HA  PRO A 397      -1.010  11.318  27.173  1.00  0.00      A       
ATOM    182  HB2 PRO A 397      -3.750  11.236  27.946  1.00  0.00      A       
ATOM    183  HB1 PRO A 397      -2.764  12.692  27.813  1.00  0.00      A       
ATOM    184  HD2 PRO A 397      -3.670  11.390  24.084  1.00  0.00      A       
ATOM    185  HD1 PRO A 397      -2.779  12.901  24.351  1.00  0.00      A       
ATOM    186  HG2 PRO A 397      -4.894  11.730  26.000  1.00  0.00      A       
ATOM    187  HG1 PRO A 397      -4.175  13.339  26.104  1.00  0.00      A       
ATOM    188  N   PRO A 397      -1.960  11.211  25.305  1.00  0.00      A       
ATOM    189  O   PRO A 397      -3.322   9.071  27.186  1.00  0.00      A       
ATOM    190  C   ALA A 398      -1.983   7.187  28.919  1.00  0.00      A       
ATOM    191  CA  ALA A 398      -1.317   7.322  27.563  1.00  0.00      A       
ATOM    192  CB  ALA A 398       0.056   6.638  27.613  1.00  0.00      A       
ATOM    193  HN  ALA A 398      -0.232   9.139  27.141  1.00  0.00      A       
ATOM    194  HA  ALA A 398      -1.954   6.864  26.807  1.00  0.00      A       
ATOM    195  HB1 ALA A 398      -0.033   5.619  27.266  1.00  0.00      A       
ATOM    196  HB2 ALA A 398       0.425   6.636  28.627  1.00  0.00      A       
ATOM    197  HB3 ALA A 398       0.751   7.168  26.980  1.00  0.00      A       
ATOM    198  N   ALA A 398      -1.131   8.759  27.237  1.00  0.00      A       
ATOM    199  O   ALA A 398      -3.128   6.788  29.011  1.00  0.00      A       
ATOM    200  C   SER A 399      -1.504   8.716  32.109  1.00  0.00      A       
ATOM    201  CA  SER A 399      -1.813   7.428  31.327  1.00  0.00      A       
ATOM    202  CB  SER A 399      -1.146   6.234  32.037  1.00  0.00      A       
ATOM    203  HN  SER A 399      -0.314   7.831  29.827  1.00  0.00      A       
ATOM    204  HA  SER A 399      -2.884   7.289  31.257  1.00  0.00      A       
ATOM    205  HB2 SER A 399      -0.072   6.355  32.064  1.00  0.00      A       
ATOM    206  HB1 SER A 399      -1.538   6.112  33.036  1.00  0.00      A       
ATOM    207  HG  SER A 399      -0.756   4.937  30.643  1.00  0.00      A       
ATOM    208  N   SER A 399      -1.246   7.524  29.957  1.00  0.00      A       
ATOM    209  O   SER A 399      -0.415   9.248  32.013  1.00  0.00      A       
ATOM    210  OG  SER A 399      -1.491   5.116  31.234  1.00  0.00      A       
ATOM    211  C   PRO A 400      -1.030  10.292  34.531  1.00  0.00      A       
ATOM    212  CA  PRO A 400      -2.269  10.420  33.656  1.00  0.00      A       
ATOM    213  CB  PRO A 400      -3.532  10.550  34.535  1.00  0.00      A       
ATOM    214  CD  PRO A 400      -3.782   8.561  33.046  1.00  0.00      A       
ATOM    215  CG  PRO A 400      -4.484   9.374  34.151  1.00  0.00      A       
ATOM    216  HA  PRO A 400      -2.167  11.266  32.987  1.00  0.00      A       
ATOM    217  HB2 PRO A 400      -3.267  10.484  35.579  1.00  0.00      A       
ATOM    218  HB1 PRO A 400      -4.018  11.495  34.344  1.00  0.00      A       
ATOM    219  HD2 PRO A 400      -3.658   7.532  33.350  1.00  0.00      A       
ATOM    220  HD1 PRO A 400      -4.345   8.617  32.126  1.00  0.00      A       
ATOM    221  HG2 PRO A 400      -4.662   8.748  35.013  1.00  0.00      A       
ATOM    222  HG1 PRO A 400      -5.423   9.763  33.785  1.00  0.00      A       
ATOM    223  N   PRO A 400      -2.471   9.202  32.879  1.00  0.00      A       
ATOM    224  O   PRO A 400      -1.064   9.661  35.569  1.00  0.00      A       
ATOM    225  C   GLY A 401       2.222  11.998  34.694  1.00  0.00      A       
ATOM    226  CA  GLY A 401       1.299  10.789  34.908  1.00  0.00      A       
ATOM    227  HN  GLY A 401       0.039  11.399  33.233  1.00  0.00      A       
ATOM    228  HA2 GLY A 401       1.030  10.735  35.952  1.00  0.00      A       
ATOM    229  HA1 GLY A 401       1.829   9.888  34.636  1.00  0.00      A       
ATOM    230  N   GLY A 401       0.053  10.882  34.092  1.00  0.00      A       
ATOM    231  O   GLY A 401       2.077  12.743  33.759  1.00  0.00      A       
ATOM    232  C   ALA A 402       5.448  12.828  35.968  1.00  0.00      A       
ATOM    233  CA  ALA A 402       4.084  13.308  35.503  1.00  0.00      A       
ATOM    234  CB  ALA A 402       3.609  14.443  36.423  1.00  0.00      A       
ATOM    235  HN  ALA A 402       3.179  11.560  36.366  1.00  0.00      A       
ATOM    236  HA  ALA A 402       4.148  13.635  34.464  1.00  0.00      A       
ATOM    237  HB1 ALA A 402       4.455  14.865  36.949  1.00  0.00      A       
ATOM    238  HB2 ALA A 402       2.900  14.060  37.139  1.00  0.00      A       
ATOM    239  HB3 ALA A 402       3.137  15.215  35.834  1.00  0.00      A       
ATOM    240  N   ALA A 402       3.129  12.174  35.606  1.00  0.00      A       
ATOM    241  O   ALA A 402       5.559  12.262  37.038  1.00  0.00      A       
ATOM    242  C   ALA A 403       8.944  13.421  35.079  1.00  0.00      A       
ATOM    243  CA  ALA A 403       7.805  12.576  35.619  1.00  0.00      A       
ATOM    244  CB  ALA A 403       7.991  11.135  35.121  1.00  0.00      A       
ATOM    245  HN  ALA A 403       6.367  13.508  34.308  1.00  0.00      A       
ATOM    246  HA  ALA A 403       7.840  12.606  36.702  1.00  0.00      A       
ATOM    247  HB1 ALA A 403       7.709  11.069  34.082  1.00  0.00      A       
ATOM    248  HB2 ALA A 403       7.372  10.467  35.702  1.00  0.00      A       
ATOM    249  HB3 ALA A 403       9.026  10.844  35.227  1.00  0.00      A       
ATOM    250  N   ALA A 403       6.475  13.045  35.173  1.00  0.00      A       
ATOM    251  O   ALA A 403       8.805  14.139  34.106  1.00  0.00      A       
ATOM    252  C   ALA A 404      12.453  13.112  35.486  1.00  0.00      A       
ATOM    253  CA  ALA A 404      11.262  14.045  35.354  1.00  0.00      A       
ATOM    254  CB  ALA A 404      11.441  15.236  36.311  1.00  0.00      A       
ATOM    255  HN  ALA A 404      10.093  12.692  36.507  1.00  0.00      A       
ATOM    256  HA  ALA A 404      11.168  14.370  34.322  1.00  0.00      A       
ATOM    257  HB1 ALA A 404      11.053  14.983  37.286  1.00  0.00      A       
ATOM    258  HB2 ALA A 404      10.909  16.095  35.929  1.00  0.00      A       
ATOM    259  HB3 ALA A 404      12.491  15.479  36.398  1.00  0.00      A       
ATOM    260  N   ALA A 404      10.055  13.300  35.743  1.00  0.00      A       
ATOM    261  O   ALA A 404      12.865  12.786  36.581  1.00  0.00      A       
ATOM    262  C   GLY A 405      15.055  11.941  33.219  1.00  0.00      A       
ATOM    263  CA  GLY A 405      14.150  11.772  34.437  1.00  0.00      A       
ATOM    264  HN  GLY A 405      12.632  12.998  33.508  1.00  0.00      A       
ATOM    265  HA2 GLY A 405      14.718  11.986  35.328  1.00  0.00      A       
ATOM    266  HA1 GLY A 405      13.795  10.754  34.481  1.00  0.00      A       
ATOM    267  N   GLY A 405      12.985  12.695  34.377  1.00  0.00      A       
ATOM    268  O   GLY A 405      14.678  12.561  32.242  1.00  0.00      A       
ATOM    269  C   LYS A 406      16.911  10.396  31.167  1.00  0.00      A       
ATOM    270  CA  LYS A 406      17.172  11.509  32.168  1.00  0.00      A       
ATOM    271  CB  LYS A 406      18.612  11.377  32.687  1.00  0.00      A       
ATOM    272  CD  LYS A 406      19.980  13.232  33.650  1.00  0.00      A       
ATOM    273  CE  LYS A 406      20.486  13.778  34.986  1.00  0.00      A       
ATOM    274  CG  LYS A 406      18.801  12.288  33.906  1.00  0.00      A       
ATOM    275  HN  LYS A 406      16.497  10.895  34.110  1.00  0.00      A       
ATOM    276  HA  LYS A 406      17.019  12.473  31.680  1.00  0.00      A       
ATOM    277  HB2 LYS A 406      18.804  10.352  32.968  1.00  0.00      A       
ATOM    278  HB1 LYS A 406      19.304  11.665  31.906  1.00  0.00      A       
ATOM    279  HD2 LYS A 406      20.775  12.696  33.156  1.00  0.00      A       
ATOM    280  HD1 LYS A 406      19.661  14.050  33.021  1.00  0.00      A       
ATOM    281  HE2 LYS A 406      20.898  14.765  34.839  1.00  0.00      A       
ATOM    282  HE1 LYS A 406      19.667  13.837  35.686  1.00  0.00      A       
ATOM    283  HG2 LYS A 406      17.903  12.866  34.070  1.00  0.00      A       
ATOM    284  HG1 LYS A 406      19.000  11.687  34.780  1.00  0.00      A       
ATOM    285  HZ1 LYS A 406      21.106  12.176  36.158  1.00  0.00      A       
ATOM    286  HZ2 LYS A 406      22.214  13.461  36.099  1.00  0.00      A       
ATOM    287  HZ3 LYS A 406      22.047  12.421  34.767  1.00  0.00      A       
ATOM    288  N   LYS A 406      16.239  11.391  33.307  1.00  0.00      A       
ATOM    289  NZ  LYS A 406      21.543  12.892  35.545  1.00  0.00      A       
ATOM    290  O   LYS A 406      16.694   9.258  31.531  1.00  0.00      A       
ATOM    291  C   VAL A 407      17.638   8.559  28.924  1.00  0.00      A       
ATOM    292  CA  VAL A 407      16.696   9.769  28.851  1.00  0.00      A       
ATOM    293  CB  VAL A 407      16.919  10.496  27.519  1.00  0.00      A       
ATOM    294  CG1 VAL A 407      16.966   9.481  26.375  1.00  0.00      A       
ATOM    295  CG2 VAL A 407      15.762  11.467  27.281  1.00  0.00      A       
ATOM    296  HN  VAL A 407      17.126  11.693  29.696  1.00  0.00      A       
ATOM    297  HA  VAL A 407      15.670   9.419  28.922  1.00  0.00      A       
ATOM    298  HB  VAL A 407      17.844  11.043  27.559  1.00  0.00      A       
ATOM    299 HG11 VAL A 407      17.182   9.990  25.453  1.00  0.00      A       
ATOM    300 HG12 VAL A 407      16.016   8.982  26.293  1.00  0.00      A       
ATOM    301 HG13 VAL A 407      17.735   8.750  26.559  1.00  0.00      A       
ATOM    302 HG21 VAL A 407      14.825  10.930  27.291  1.00  0.00      A       
ATOM    303 HG22 VAL A 407      15.883  11.952  26.324  1.00  0.00      A       
ATOM    304 HG23 VAL A 407      15.750  12.218  28.059  1.00  0.00      A       
ATOM    305  N   VAL A 407      16.940  10.758  29.927  1.00  0.00      A       
ATOM    306  O   VAL A 407      18.774   8.664  29.339  1.00  0.00      A       
ATOM    307  C   TYR A 408      17.118   5.094  27.732  1.00  0.00      A       
ATOM    308  CA  TYR A 408      17.905   6.160  28.492  1.00  0.00      A       
ATOM    309  CB  TYR A 408      18.134   5.703  29.942  1.00  0.00      A       
ATOM    310  CD1 TYR A 408      20.619   6.147  29.953  1.00  0.00      A       
ATOM    311  CD2 TYR A 408      19.277   7.305  31.530  1.00  0.00      A       
ATOM    312  CE1 TYR A 408      21.743   6.775  30.449  1.00  0.00      A       
ATOM    313  CE2 TYR A 408      20.398   7.934  32.026  1.00  0.00      A       
ATOM    314  CG  TYR A 408      19.379   6.406  30.492  1.00  0.00      A       
ATOM    315  CZ  TYR A 408      21.640   7.674  31.490  1.00  0.00      A       
ATOM    316  HN  TYR A 408      16.191   7.416  28.160  1.00  0.00      A       
ATOM    317  HA  TYR A 408      18.849   6.332  27.982  1.00  0.00      A       
ATOM    318  HB2 TYR A 408      17.280   5.957  30.550  1.00  0.00      A       
ATOM    319  HB1 TYR A 408      18.290   4.630  29.970  1.00  0.00      A       
ATOM    320  HD1 TYR A 408      20.708   5.461  29.128  1.00  0.00      A       
ATOM    321  HD2 TYR A 408      18.313   7.528  31.950  1.00  0.00      A       
ATOM    322  HE1 TYR A 408      22.711   6.560  30.020  1.00  0.00      A       
ATOM    323  HE2 TYR A 408      20.303   8.636  32.841  1.00  0.00      A       
ATOM    324  HH  TYR A 408      23.380   8.425  31.266  1.00  0.00      A       
ATOM    325  N   TYR A 408      17.117   7.427  28.490  1.00  0.00      A       
ATOM    326  O   TYR A 408      15.925   5.013  27.869  1.00  0.00      A       
ATOM    327  OH  TYR A 408      22.762   8.301  31.990  1.00  0.00      A       
ATOM    328  C   PHE A 409      17.463   1.824  26.622  1.00  0.00      A       
ATOM    329  CA  PHE A 409      17.084   3.231  26.167  1.00  0.00      A       
ATOM    330  CB  PHE A 409      17.494   3.370  24.693  1.00  0.00      A       
ATOM    331  CD1 PHE A 409      17.157   5.896  24.630  1.00  0.00      A       
ATOM    332  CD2 PHE A 409      16.157   4.575  22.909  1.00  0.00      A       
ATOM    333  CE1 PHE A 409      16.687   7.038  24.018  1.00  0.00      A       
ATOM    334  CE2 PHE A 409      15.694   5.723  22.302  1.00  0.00      A       
ATOM    335  CG  PHE A 409      16.899   4.648  24.078  1.00  0.00      A       
ATOM    336  CZ  PHE A 409      15.959   6.950  22.855  1.00  0.00      A       
ATOM    337  HN  PHE A 409      18.773   4.387  26.872  1.00  0.00      A       
ATOM    338  HA  PHE A 409      16.011   3.361  26.276  1.00  0.00      A       
ATOM    339  HB2 PHE A 409      18.571   3.415  24.622  1.00  0.00      A       
ATOM    340  HB1 PHE A 409      17.141   2.516  24.134  1.00  0.00      A       
ATOM    341  HD1 PHE A 409      17.734   5.977  25.532  1.00  0.00      A       
ATOM    342  HD2 PHE A 409      15.924   3.612  22.480  1.00  0.00      A       
ATOM    343  HE1 PHE A 409      16.891   8.003  24.452  1.00  0.00      A       
ATOM    344  HE2 PHE A 409      15.136   5.657  21.381  1.00  0.00      A       
ATOM    345  HZ  PHE A 409      15.599   7.847  22.375  1.00  0.00      A       
ATOM    346  N   PHE A 409      17.802   4.294  26.945  1.00  0.00      A       
ATOM    347  O   PHE A 409      17.657   0.945  25.807  1.00  0.00      A       
ATOM    348  C   THR A 410      17.516   0.048  29.815  1.00  0.00      A       
ATOM    349  CA  THR A 410      17.923   0.266  28.377  1.00  0.00      A       
ATOM    350  CB  THR A 410      19.437   0.112  28.280  1.00  0.00      A       
ATOM    351  CG2 THR A 410      19.869  -0.190  26.837  1.00  0.00      A       
ATOM    352  HN  THR A 410      17.396   2.351  28.532  1.00  0.00      A       
ATOM    353  HA  THR A 410      17.425  -0.474  27.759  1.00  0.00      A       
ATOM    354  HB  THR A 410      19.812  -0.619  28.995  1.00  0.00      A       
ATOM    355  HG1 THR A 410      20.213   1.792  27.710  1.00  0.00      A       
ATOM    356 HG21 THR A 410      19.955   0.733  26.282  1.00  0.00      A       
ATOM    357 HG22 THR A 410      19.136  -0.824  26.362  1.00  0.00      A       
ATOM    358 HG23 THR A 410      20.826  -0.693  26.840  1.00  0.00      A       
ATOM    359  N   THR A 410      17.557   1.622  27.898  1.00  0.00      A       
ATOM    360  O   THR A 410      17.555   0.955  30.623  1.00  0.00      A       
ATOM    361  OG1 THR A 410      19.957   1.395  28.547  1.00  0.00      A       
ATOM    362  C   ALA A 411      17.949  -1.606  32.349  1.00  0.00      A       
ATOM    363  CA  ALA A 411      16.713  -1.467  31.489  1.00  0.00      A       
ATOM    364  CB  ALA A 411      15.940  -2.798  31.492  1.00  0.00      A       
ATOM    365  HN  ALA A 411      17.122  -1.856  29.422  1.00  0.00      A       
ATOM    366  HA  ALA A 411      16.097  -0.651  31.871  1.00  0.00      A       
ATOM    367  HB1 ALA A 411      16.306  -3.435  30.700  1.00  0.00      A       
ATOM    368  HB2 ALA A 411      14.888  -2.609  31.337  1.00  0.00      A       
ATOM    369  HB3 ALA A 411      16.075  -3.297  32.441  1.00  0.00      A       
ATOM    370  N   ALA A 411      17.127  -1.159  30.110  1.00  0.00      A       
ATOM    371  O   ALA A 411      17.889  -1.531  33.562  1.00  0.00      A       
ATOM    372  C   ASP A 412      20.781  -0.602  32.956  1.00  0.00      A       
ATOM    373  CA  ASP A 412      20.332  -1.955  32.434  1.00  0.00      A       
ATOM    374  CB  ASP A 412      21.401  -2.500  31.472  1.00  0.00      A       
ATOM    375  CG  ASP A 412      22.628  -2.936  32.274  1.00  0.00      A       
ATOM    376  HN  ASP A 412      19.054  -1.851  30.706  1.00  0.00      A       
ATOM    377  HA  ASP A 412      20.179  -2.631  33.274  1.00  0.00      A       
ATOM    378  HB2 ASP A 412      21.008  -3.348  30.930  1.00  0.00      A       
ATOM    379  HB1 ASP A 412      21.688  -1.730  30.771  1.00  0.00      A       
ATOM    380  N   ASP A 412      19.063  -1.806  31.691  1.00  0.00      A       
ATOM    381  O   ASP A 412      21.266  -0.488  34.064  1.00  0.00      A       
ATOM    382  OD1 ASP A 412      22.562  -2.796  33.484  1.00  0.00      A       
ATOM    383  OD2 ASP A 412      23.563  -3.388  31.631  1.00  0.00      A       
ATOM    384  C   GLU A 413      20.132   2.215  33.709  1.00  0.00      A       
ATOM    385  CA  GLU A 413      21.014   1.756  32.567  1.00  0.00      A       
ATOM    386  CB  GLU A 413      20.872   2.706  31.371  1.00  0.00      A       
ATOM    387  CD  GLU A 413      22.021   3.440  29.271  1.00  0.00      A       
ATOM    388  CG  GLU A 413      21.969   2.364  30.353  1.00  0.00      A       
ATOM    389  HN  GLU A 413      20.213   0.264  31.256  1.00  0.00      A       
ATOM    390  HA  GLU A 413      22.042   1.723  32.912  1.00  0.00      A       
ATOM    391  HB2 GLU A 413      19.900   2.581  30.918  1.00  0.00      A       
ATOM    392  HB1 GLU A 413      20.985   3.729  31.700  1.00  0.00      A       
ATOM    393  HG2 GLU A 413      22.925   2.316  30.851  1.00  0.00      A       
ATOM    394  HG1 GLU A 413      21.759   1.409  29.897  1.00  0.00      A       
ATOM    395  N   GLU A 413      20.608   0.405  32.141  1.00  0.00      A       
ATOM    396  O   GLU A 413      20.531   3.022  34.526  1.00  0.00      A       
ATOM    397  OE1 GLU A 413      21.178   3.368  28.393  1.00  0.00      A       
ATOM    398  OE2 GLU A 413      22.904   4.275  29.380  1.00  0.00      A       
ATOM    399  C   ALA A 414      18.488   1.440  36.114  1.00  0.00      A       
ATOM    400  CA  ALA A 414      18.014   2.074  34.829  1.00  0.00      A       
ATOM    401  CB  ALA A 414      16.612   1.547  34.489  1.00  0.00      A       
ATOM    402  HN  ALA A 414      18.659   1.045  33.064  1.00  0.00      A       
ATOM    403  HA  ALA A 414      18.015   3.158  34.946  1.00  0.00      A       
ATOM    404  HB1 ALA A 414      15.894   1.938  35.194  1.00  0.00      A       
ATOM    405  HB2 ALA A 414      16.606   0.468  34.538  1.00  0.00      A       
ATOM    406  HB3 ALA A 414      16.338   1.859  33.493  1.00  0.00      A       
ATOM    407  N   ALA A 414      18.938   1.689  33.748  1.00  0.00      A       
ATOM    408  O   ALA A 414      18.421   2.036  37.170  1.00  0.00      A       
ATOM    409  C   LYS A 415      20.552   0.366  37.833  1.00  0.00      A       
ATOM    410  CA  LYS A 415      19.455  -0.465  37.200  1.00  0.00      A       
ATOM    411  CB  LYS A 415      20.034  -1.824  36.782  1.00  0.00      A       
ATOM    412  CD  LYS A 415      21.094  -3.893  37.673  1.00  0.00      A       
ATOM    413  CE  LYS A 415      20.437  -4.709  36.557  1.00  0.00      A       
ATOM    414  CG  LYS A 415      20.192  -2.707  38.020  1.00  0.00      A       
ATOM    415  HN  LYS A 415      18.995  -0.215  35.126  1.00  0.00      A       
ATOM    416  HA  LYS A 415      18.635  -0.584  37.909  1.00  0.00      A       
ATOM    417  HB2 LYS A 415      19.368  -2.302  36.078  1.00  0.00      A       
ATOM    418  HB1 LYS A 415      20.997  -1.679  36.315  1.00  0.00      A       
ATOM    419  HD2 LYS A 415      22.056  -3.531  37.341  1.00  0.00      A       
ATOM    420  HD1 LYS A 415      21.230  -4.513  38.545  1.00  0.00      A       
ATOM    421  HE2 LYS A 415      20.546  -5.762  36.768  1.00  0.00      A       
ATOM    422  HE1 LYS A 415      19.387  -4.467  36.501  1.00  0.00      A       
ATOM    423  HG2 LYS A 415      20.637  -2.135  38.821  1.00  0.00      A       
ATOM    424  HG1 LYS A 415      19.224  -3.067  38.336  1.00  0.00      A       
ATOM    425  HZ1 LYS A 415      20.529  -3.672  34.754  1.00  0.00      A       
ATOM    426  HZ2 LYS A 415      21.098  -5.270  34.664  1.00  0.00      A       
ATOM    427  HZ3 LYS A 415      22.047  -4.070  35.402  1.00  0.00      A       
ATOM    428  N   LYS A 415      18.966   0.228  36.000  1.00  0.00      A       
ATOM    429  NZ  LYS A 415      21.076  -4.408  35.245  1.00  0.00      A       
ATOM    430  O   LYS A 415      20.596   0.528  39.031  1.00  0.00      A       
ATOM    431  C   ALA A 416      21.990   3.009  38.062  1.00  0.00      A       
ATOM    432  CA  ALA A 416      22.532   1.713  37.538  1.00  0.00      A       
ATOM    433  CB  ALA A 416      23.522   2.009  36.401  1.00  0.00      A       
ATOM    434  HN  ALA A 416      21.350   0.723  36.036  1.00  0.00      A       
ATOM    435  HA  ALA A 416      22.999   1.197  38.334  1.00  0.00      A       
ATOM    436  HB1 ALA A 416      24.408   2.479  36.802  1.00  0.00      A       
ATOM    437  HB2 ALA A 416      23.063   2.670  35.681  1.00  0.00      A       
ATOM    438  HB3 ALA A 416      23.801   1.088  35.911  1.00  0.00      A       
ATOM    439  N   ALA A 416      21.426   0.885  37.003  1.00  0.00      A       
ATOM    440  O   ALA A 416      22.284   3.420  39.166  1.00  0.00      A       
ATOM    441  C   ALA A 417      19.807   4.703  38.927  1.00  0.00      A       
ATOM    442  CA  ALA A 417      20.615   4.911  37.668  1.00  0.00      A       
ATOM    443  CB  ALA A 417      19.688   5.391  36.556  1.00  0.00      A       
ATOM    444  HN  ALA A 417      21.020   3.237  36.394  1.00  0.00      A       
ATOM    445  HA  ALA A 417      21.400   5.631  37.860  1.00  0.00      A       
ATOM    446  HB1 ALA A 417      19.075   4.574  36.217  1.00  0.00      A       
ATOM    447  HB2 ALA A 417      20.272   5.765  35.728  1.00  0.00      A       
ATOM    448  HB3 ALA A 417      19.056   6.181  36.930  1.00  0.00      A       
ATOM    449  N   ALA A 417      21.213   3.624  37.260  1.00  0.00      A       
ATOM    450  O   ALA A 417      20.088   5.283  39.952  1.00  0.00      A       
ATOM    451  C   HIS A 418      18.802   3.444  41.250  1.00  0.00      A       
ATOM    452  CA  HIS A 418      17.948   3.607  39.995  1.00  0.00      A       
ATOM    453  CB  HIS A 418      17.189   2.299  39.730  1.00  0.00      A       
ATOM    454  CD2 HIS A 418      15.421   2.441  41.679  1.00  0.00      A       
ATOM    455  CE1 HIS A 418      16.023   0.718  42.693  1.00  0.00      A       
ATOM    456  CG  HIS A 418      16.479   1.855  41.010  1.00  0.00      A       
ATOM    457  HN  HIS A 418      18.585   3.470  37.948  1.00  0.00      A       
ATOM    458  HA  HIS A 418      17.263   4.426  40.144  1.00  0.00      A       
ATOM    459  HB2 HIS A 418      16.456   2.455  38.947  1.00  0.00      A       
ATOM    460  HB1 HIS A 418      17.883   1.530  39.418  1.00  0.00      A       
ATOM    461  HD1 HIS A 418      17.495   0.218  41.446  1.00  0.00      A       
ATOM    462  HD2 HIS A 418      14.913   3.345  41.378  1.00  0.00      A       
ATOM    463  HE1 HIS A 418      16.104  -0.089  43.407  1.00  0.00      A       
ATOM    464  N   HIS A 418      18.798   3.882  38.818  1.00  0.00      A       
ATOM    465  ND1 HIS A 418      16.773   0.841  41.678  1.00  0.00      A       
ATOM    466  NE2 HIS A 418      15.122   1.697  42.779  1.00  0.00      A       
ATOM    467  O   HIS A 418      18.370   3.753  42.342  1.00  0.00      A       
ATOM    468  C   GLU A 419      21.724   4.015  42.494  1.00  0.00      A       
ATOM    469  CA  GLU A 419      20.888   2.771  42.224  1.00  0.00      A       
ATOM    470  CB  GLU A 419      21.835   1.617  41.893  1.00  0.00      A       
ATOM    471  CD  GLU A 419      23.583   0.312  43.077  1.00  0.00      A       
ATOM    472  CG  GLU A 419      22.160   0.871  43.165  1.00  0.00      A       
ATOM    473  HN  GLU A 419      20.303   2.695  40.183  1.00  0.00      A       
ATOM    474  HA  GLU A 419      20.291   2.543  43.100  1.00  0.00      A       
ATOM    475  HB2 GLU A 419      21.363   0.949  41.196  1.00  0.00      A       
ATOM    476  HB1 GLU A 419      22.743   2.004  41.456  1.00  0.00      A       
ATOM    477  HG2 GLU A 419      22.089   1.543  44.003  1.00  0.00      A       
ATOM    478  HG1 GLU A 419      21.462   0.060  43.293  1.00  0.00      A       
ATOM    479  N   GLU A 419      20.001   2.957  41.070  1.00  0.00      A       
ATOM    480  O   GLU A 419      22.204   4.212  43.594  1.00  0.00      A       
ATOM    481  OE1 GLU A 419      24.439   1.074  42.657  1.00  0.00      A       
ATOM    482  OE2 GLU A 419      23.735  -0.845  43.434  1.00  0.00      A       
ATOM    483  C   LYS A 420      21.835   7.282  42.010  1.00  0.00      A       
ATOM    484  CA  LYS A 420      22.688   6.064  41.671  1.00  0.00      A       
ATOM    485  CB  LYS A 420      23.437   6.338  40.359  1.00  0.00      A       
ATOM    486  CD  LYS A 420      25.408   7.443  41.443  1.00  0.00      A       
ATOM    487  CE  LYS A 420      25.193   8.726  40.641  1.00  0.00      A       
ATOM    488  CG  LYS A 420      24.941   6.237  40.613  1.00  0.00      A       
ATOM    489  HN  LYS A 420      21.490   4.633  40.618  1.00  0.00      A       
ATOM    490  HA  LYS A 420      23.382   5.901  42.471  1.00  0.00      A       
ATOM    491  HB2 LYS A 420      23.146   5.607  39.620  1.00  0.00      A       
ATOM    492  HB1 LYS A 420      23.192   7.323  39.994  1.00  0.00      A       
ATOM    493  HD2 LYS A 420      24.846   7.495  42.362  1.00  0.00      A       
ATOM    494  HD1 LYS A 420      26.456   7.336  41.677  1.00  0.00      A       
ATOM    495  HE2 LYS A 420      25.343   8.526  39.591  1.00  0.00      A       
ATOM    496  HE1 LYS A 420      24.187   9.086  40.793  1.00  0.00      A       
ATOM    497  HG2 LYS A 420      25.154   5.325  41.148  1.00  0.00      A       
ATOM    498  HG1 LYS A 420      25.463   6.223  39.670  1.00  0.00      A       
ATOM    499  HZ1 LYS A 420      25.877  10.692  40.671  1.00  0.00      A       
ATOM    500  HZ2 LYS A 420      27.110   9.528  40.756  1.00  0.00      A       
ATOM    501  HZ3 LYS A 420      26.144   9.844  42.117  1.00  0.00      A       
ATOM    502  N   LYS A 420      21.886   4.834  41.488  1.00  0.00      A       
ATOM    503  NZ  LYS A 420      26.154   9.777  41.080  1.00  0.00      A       
ATOM    504  O   LYS A 420      22.125   8.000  42.946  1.00  0.00      A       
ATOM    505  C   GLY A 421      18.501   8.473  41.050  1.00  0.00      A       
ATOM    506  CA  GLY A 421      19.937   8.682  41.540  1.00  0.00      A       
ATOM    507  HN  GLY A 421      20.600   6.888  40.520  1.00  0.00      A       
ATOM    508  HA2 GLY A 421      19.921   8.858  42.606  1.00  0.00      A       
ATOM    509  HA1 GLY A 421      20.352   9.549  41.049  1.00  0.00      A       
ATOM    510  N   GLY A 421      20.806   7.497  41.254  1.00  0.00      A       
ATOM    511  O   GLY A 421      17.625   9.251  41.366  1.00  0.00      A       
ATOM    512  C   GLU A 422      16.444   8.296  38.865  1.00  0.00      A       
ATOM    513  CA  GLU A 422      16.908   7.189  39.784  1.00  0.00      A       
ATOM    514  CB  GLU A 422      15.962   7.102  40.989  1.00  0.00      A       
ATOM    515  CD  GLU A 422      15.781   5.739  43.072  1.00  0.00      A       
ATOM    516  CG  GLU A 422      16.735   6.534  42.178  1.00  0.00      A       
ATOM    517  HN  GLU A 422      19.016   6.831  40.052  1.00  0.00      A       
ATOM    518  HA  GLU A 422      16.900   6.267  39.225  1.00  0.00      A       
ATOM    519  HB2 GLU A 422      15.588   8.085  41.233  1.00  0.00      A       
ATOM    520  HB1 GLU A 422      15.130   6.456  40.752  1.00  0.00      A       
ATOM    521  HG2 GLU A 422      17.518   5.882  41.823  1.00  0.00      A       
ATOM    522  HG1 GLU A 422      17.172   7.337  42.750  1.00  0.00      A       
ATOM    523  N   GLU A 422      18.284   7.438  40.288  1.00  0.00      A       
ATOM    524  O   GLU A 422      17.229   8.868  38.136  1.00  0.00      A       
ATOM    525  OE1 GLU A 422      14.604   6.051  43.019  1.00  0.00      A       
ATOM    526  OE2 GLU A 422      16.286   4.865  43.759  1.00  0.00      A       
ATOM    527  C   ARG A 423      15.157   9.389  36.625  1.00  0.00      A       
ATOM    528  CA  ARG A 423      14.666   9.654  38.030  1.00  0.00      A       
ATOM    529  CB  ARG A 423      15.223  10.999  38.513  1.00  0.00      A       
ATOM    530  CD  ARG A 423      15.225  12.603  40.414  1.00  0.00      A       
ATOM    531  CG  ARG A 423      14.914  11.165  39.999  1.00  0.00      A       
ATOM    532  CZ  ARG A 423      13.889  14.470  41.156  1.00  0.00      A       
ATOM    533  HN  ARG A 423      14.573   8.102  39.509  1.00  0.00      A       
ATOM    534  HA  ARG A 423      13.576   9.645  38.044  1.00  0.00      A       
ATOM    535  HB2 ARG A 423      16.292  11.027  38.359  1.00  0.00      A       
ATOM    536  HB1 ARG A 423      14.764  11.803  37.955  1.00  0.00      A       
ATOM    537  HD2 ARG A 423      15.667  12.614  41.398  1.00  0.00      A       
ATOM    538  HD1 ARG A 423      15.911  13.048  39.708  1.00  0.00      A       
ATOM    539  HE  ARG A 423      13.188  13.091  39.905  1.00  0.00      A       
ATOM    540  HG2 ARG A 423      13.870  10.951  40.179  1.00  0.00      A       
ATOM    541  HG1 ARG A 423      15.521  10.482  40.574  1.00  0.00      A       
ATOM    542 HH11 ARG A 423      15.869  14.773  41.103  1.00  0.00      A       
ATOM    543 HH12 ARG A 423      14.954  15.945  41.995  1.00  0.00      A       
ATOM    544 HH21 ARG A 423      11.899  14.357  41.332  1.00  0.00      A       
ATOM    545 HH22 ARG A 423      12.646  15.701  42.127  1.00  0.00      A       
ATOM    546  N   ARG A 423      15.175   8.587  38.908  1.00  0.00      A       
ATOM    547  NE  ARG A 423      13.960  13.387  40.432  1.00  0.00      A       
ATOM    548  NH1 ARG A 423      14.990  15.112  41.440  1.00  0.00      A       
ATOM    549  NH2 ARG A 423      12.721  14.874  41.570  1.00  0.00      A       
ATOM    550  O   ARG A 423      15.948  10.137  36.088  1.00  0.00      A       
ATOM    551  C   VAL A 424      13.899   7.815  33.752  1.00  0.00      A       
ATOM    552  CA  VAL A 424      15.094   7.939  34.685  1.00  0.00      A       
ATOM    553  CB  VAL A 424      15.800   6.574  34.764  1.00  0.00      A       
ATOM    554  CG1 VAL A 424      16.609   6.346  33.491  1.00  0.00      A       
ATOM    555  CG2 VAL A 424      16.736   6.565  35.966  1.00  0.00      A       
ATOM    556  HN  VAL A 424      14.049   7.735  36.549  1.00  0.00      A       
ATOM    557  HA  VAL A 424      15.769   8.695  34.295  1.00  0.00      A       
ATOM    558  HB  VAL A 424      15.072   5.789  34.872  1.00  0.00      A       
ATOM    559 HG11 VAL A 424      16.345   7.090  32.756  1.00  0.00      A       
ATOM    560 HG12 VAL A 424      16.397   5.364  33.096  1.00  0.00      A       
ATOM    561 HG13 VAL A 424      17.665   6.421  33.711  1.00  0.00      A       
ATOM    562 HG21 VAL A 424      17.148   5.578  36.093  1.00  0.00      A       
ATOM    563 HG22 VAL A 424      16.191   6.838  36.856  1.00  0.00      A       
ATOM    564 HG23 VAL A 424      17.538   7.271  35.808  1.00  0.00      A       
ATOM    565  N   VAL A 424      14.680   8.305  36.060  1.00  0.00      A       
ATOM    566  O   VAL A 424      12.791   7.563  34.181  1.00  0.00      A       
ATOM    567  C   ILE A 425      13.417   6.792  30.480  1.00  0.00      A       
ATOM    568  CA  ILE A 425      13.086   7.912  31.462  1.00  0.00      A       
ATOM    569  CB  ILE A 425      13.025   9.241  30.701  1.00  0.00      A       
ATOM    570  CD1 ILE A 425      11.184   9.909  32.257  1.00  0.00      A       
ATOM    571  CG1 ILE A 425      12.500  10.350  31.615  1.00  0.00      A       
ATOM    572  CG2 ILE A 425      12.066   9.086  29.508  1.00  0.00      A       
ATOM    573  HN  ILE A 425      15.081   8.214  32.213  1.00  0.00      A       
ATOM    574  HA  ILE A 425      12.137   7.688  31.952  1.00  0.00      A       
ATOM    575  HB  ILE A 425      14.026   9.504  30.362  1.00  0.00      A       
ATOM    576 HD11 ILE A 425      10.574  10.775  32.472  1.00  0.00      A       
ATOM    577 HD12 ILE A 425      11.386   9.380  33.179  1.00  0.00      A       
ATOM    578 HD13 ILE A 425      10.651   9.260  31.585  1.00  0.00      A       
ATOM    579 HG12 ILE A 425      13.226  10.554  32.384  1.00  0.00      A       
ATOM    580 HG11 ILE A 425      12.338  11.248  31.038  1.00  0.00      A       
ATOM    581 HG21 ILE A 425      11.327   8.334  29.729  1.00  0.00      A       
ATOM    582 HG22 ILE A 425      12.624   8.790  28.631  1.00  0.00      A       
ATOM    583 HG23 ILE A 425      11.572  10.026  29.313  1.00  0.00      A       
ATOM    584  N   ILE A 425      14.164   8.006  32.488  1.00  0.00      A       
ATOM    585  O   ILE A 425      14.556   6.377  30.394  1.00  0.00      A       
ATOM    586  C   LEU A 426      12.051   5.436  27.412  1.00  0.00      A       
ATOM    587  CA  LEU A 426      12.699   5.209  28.779  1.00  0.00      A       
ATOM    588  CB  LEU A 426      12.143   3.907  29.370  1.00  0.00      A       
ATOM    589  CD1 LEU A 426      14.343   3.202  30.304  1.00  0.00      A       
ATOM    590  CD2 LEU A 426      12.628   1.488  29.732  1.00  0.00      A       
ATOM    591  CG  LEU A 426      13.231   2.832  29.323  1.00  0.00      A       
ATOM    592  HN  LEU A 426      11.508   6.665  29.859  1.00  0.00      A       
ATOM    593  HA  LEU A 426      13.763   5.129  28.641  1.00  0.00      A       
ATOM    594  HB2 LEU A 426      11.844   4.073  30.392  1.00  0.00      A       
ATOM    595  HB1 LEU A 426      11.287   3.582  28.798  1.00  0.00      A       
ATOM    596 HD11 LEU A 426      14.655   2.324  30.851  1.00  0.00      A       
ATOM    597 HD12 LEU A 426      13.983   3.945  31.000  1.00  0.00      A       
ATOM    598 HD13 LEU A 426      15.189   3.602  29.764  1.00  0.00      A       
ATOM    599 HD21 LEU A 426      12.242   1.552  30.739  1.00  0.00      A       
ATOM    600 HD22 LEU A 426      13.386   0.719  29.690  1.00  0.00      A       
ATOM    601 HD23 LEU A 426      11.823   1.231  29.060  1.00  0.00      A       
ATOM    602  HG  LEU A 426      13.634   2.763  28.323  1.00  0.00      A       
ATOM    603  N   LEU A 426      12.420   6.311  29.754  1.00  0.00      A       
ATOM    604  O   LEU A 426      10.858   5.644  27.313  1.00  0.00      A       
ATOM    605  C   VAL A 427      12.502   4.302  24.189  1.00  0.00      A       
ATOM    606  CA  VAL A 427      12.351   5.590  24.988  1.00  0.00      A       
ATOM    607  CB  VAL A 427      13.178   6.686  24.295  1.00  0.00      A       
ATOM    608  CG1 VAL A 427      12.897   6.658  22.784  1.00  0.00      A       
ATOM    609  CG2 VAL A 427      12.777   8.048  24.845  1.00  0.00      A       
ATOM    610  HN  VAL A 427      13.834   5.232  26.524  1.00  0.00      A       
ATOM    611  HA  VAL A 427      11.302   5.858  25.033  1.00  0.00      A       
ATOM    612  HB  VAL A 427      14.225   6.517  24.476  1.00  0.00      A       
ATOM    613 HG11 VAL A 427      11.839   6.797  22.608  1.00  0.00      A       
ATOM    614 HG12 VAL A 427      13.203   5.713  22.369  1.00  0.00      A       
ATOM    615 HG13 VAL A 427      13.444   7.452  22.297  1.00  0.00      A       
ATOM    616 HG21 VAL A 427      13.663   8.608  25.105  1.00  0.00      A       
ATOM    617 HG22 VAL A 427      12.167   7.919  25.722  1.00  0.00      A       
ATOM    618 HG23 VAL A 427      12.218   8.593  24.097  1.00  0.00      A       
ATOM    619  N   VAL A 427      12.873   5.388  26.377  1.00  0.00      A       
ATOM    620  O   VAL A 427      13.578   3.742  24.115  1.00  0.00      A       
ATOM    621  C   ARG A 428      10.490   2.546  21.687  1.00  0.00      A       
ATOM    622  CA  ARG A 428      11.526   2.600  22.811  1.00  0.00      A       
ATOM    623  CB  ARG A 428      11.282   1.423  23.763  1.00  0.00      A       
ATOM    624  CD  ARG A 428      12.332  -0.556  24.833  1.00  0.00      A       
ATOM    625  CG  ARG A 428      12.574   0.620  23.897  1.00  0.00      A       
ATOM    626  CZ  ARG A 428      12.963  -2.752  24.049  1.00  0.00      A       
ATOM    627  HN  ARG A 428      10.585   4.335  23.661  1.00  0.00      A       
ATOM    628  HA  ARG A 428      12.520   2.534  22.377  1.00  0.00      A       
ATOM    629  HB2 ARG A 428      10.984   1.795  24.734  1.00  0.00      A       
ATOM    630  HB1 ARG A 428      10.500   0.790  23.371  1.00  0.00      A       
ATOM    631  HD2 ARG A 428      13.195  -0.706  25.461  1.00  0.00      A       
ATOM    632  HD1 ARG A 428      11.466  -0.362  25.448  1.00  0.00      A       
ATOM    633  HE  ARG A 428      11.293  -1.851  23.458  1.00  0.00      A       
ATOM    634  HG2 ARG A 428      12.878   0.256  22.928  1.00  0.00      A       
ATOM    635  HG1 ARG A 428      13.354   1.251  24.301  1.00  0.00      A       
ATOM    636 HH11 ARG A 428      12.517  -3.238  25.940  1.00  0.00      A       
ATOM    637 HH12 ARG A 428      13.746  -4.200  25.189  1.00  0.00      A       
ATOM    638 HH21 ARG A 428      13.563  -2.431  22.168  1.00  0.00      A       
ATOM    639 HH22 ARG A 428      14.354  -3.731  22.995  1.00  0.00      A       
ATOM    640  N   ARG A 428      11.430   3.850  23.598  1.00  0.00      A       
ATOM    641  NE  ARG A 428      12.095  -1.779  24.016  1.00  0.00      A       
ATOM    642  NH1 ARG A 428      13.085  -3.451  25.145  1.00  0.00      A       
ATOM    643  NH2 ARG A 428      13.682  -2.989  22.988  1.00  0.00      A       
ATOM    644  O   ARG A 428       9.401   3.083  21.807  1.00  0.00      A       
ATOM    645  C   LEU A 429       8.909   0.718  19.715  1.00  0.00      A       
ATOM    646  CA  LEU A 429       9.932   1.819  19.463  1.00  0.00      A       
ATOM    647  CB  LEU A 429      10.746   1.464  18.219  1.00  0.00      A       
ATOM    648  CD1 LEU A 429      11.451   2.324  16.010  1.00  0.00      A       
ATOM    649  CD2 LEU A 429       9.082   2.529  16.771  1.00  0.00      A       
ATOM    650  CG  LEU A 429      10.542   2.557  17.213  1.00  0.00      A       
ATOM    651  HN  LEU A 429      11.774   1.588  20.508  1.00  0.00      A       
ATOM    652  HA  LEU A 429       9.413   2.767  19.338  1.00  0.00      A       
ATOM    653  HB2 LEU A 429      11.793   1.390  18.474  1.00  0.00      A       
ATOM    654  HB1 LEU A 429      10.408   0.522  17.812  1.00  0.00      A       
ATOM    655 HD11 LEU A 429      11.341   3.138  15.309  1.00  0.00      A       
ATOM    656 HD12 LEU A 429      11.183   1.399  15.525  1.00  0.00      A       
ATOM    657 HD13 LEU A 429      12.479   2.273  16.336  1.00  0.00      A       
ATOM    658 HD21 LEU A 429       8.498   3.183  17.398  1.00  0.00      A       
ATOM    659 HD22 LEU A 429       8.696   1.522  16.859  1.00  0.00      A       
ATOM    660 HD23 LEU A 429       9.003   2.852  15.749  1.00  0.00      A       
ATOM    661  HG  LEU A 429      10.773   3.506  17.672  1.00  0.00      A       
ATOM    662  N   LEU A 429      10.864   1.927  20.595  1.00  0.00      A       
ATOM    663  O   LEU A 429       8.185   0.315  18.828  1.00  0.00      A       
ATOM    664  C   GLU A 430       8.039  -1.102  22.811  1.00  0.00      A       
ATOM    665  CA  GLU A 430       7.928  -0.817  21.317  1.00  0.00      A       
ATOM    666  CB  GLU A 430       8.287  -2.104  20.555  1.00  0.00      A       
ATOM    667  CD  GLU A 430       7.464  -4.372  19.929  1.00  0.00      A       
ATOM    668  CG  GLU A 430       7.100  -3.063  20.626  1.00  0.00      A       
ATOM    669  HN  GLU A 430       9.483   0.640  21.584  1.00  0.00      A       
ATOM    670  HA  GLU A 430       6.912  -0.496  21.088  1.00  0.00      A       
ATOM    671  HB2 GLU A 430       8.508  -1.876  19.526  1.00  0.00      A       
ATOM    672  HB1 GLU A 430       9.153  -2.564  21.009  1.00  0.00      A       
ATOM    673  HG2 GLU A 430       6.855  -3.265  21.658  1.00  0.00      A       
ATOM    674  HG1 GLU A 430       6.244  -2.623  20.134  1.00  0.00      A       
ATOM    675  N   GLU A 430       8.881   0.264  20.927  1.00  0.00      A       
ATOM    676  O   GLU A 430       9.127  -1.127  23.353  1.00  0.00      A       
ATOM    677  OE1 GLU A 430       8.591  -4.444  19.467  1.00  0.00      A       
ATOM    678  OE2 GLU A 430       6.597  -5.229  19.900  1.00  0.00      A       
ATOM    679  C   THR A 431       6.660  -3.084  25.196  1.00  0.00      A       
ATOM    680  CA  THR A 431       6.935  -1.606  24.914  1.00  0.00      A       
ATOM    681  CB  THR A 431       5.843  -0.763  25.569  1.00  0.00      A       
ATOM    682  CG2 THR A 431       5.702   0.588  24.851  1.00  0.00      A       
ATOM    683  HN  THR A 431       6.053  -1.295  22.970  1.00  0.00      A       
ATOM    684  HA  THR A 431       7.914  -1.347  25.315  1.00  0.00      A       
ATOM    685  HB  THR A 431       5.998  -0.660  26.640  1.00  0.00      A       
ATOM    686  HG1 THR A 431       4.615  -1.652  24.360  1.00  0.00      A       
ATOM    687 HG21 THR A 431       5.081   0.474  23.974  1.00  0.00      A       
ATOM    688 HG22 THR A 431       6.676   0.943  24.550  1.00  0.00      A       
ATOM    689 HG23 THR A 431       5.253   1.309  25.514  1.00  0.00      A       
ATOM    690  N   THR A 431       6.911  -1.321  23.451  1.00  0.00      A       
ATOM    691  O   THR A 431       6.011  -3.756  24.418  1.00  0.00      A       
ATOM    692  OG1 THR A 431       4.632  -1.441  25.297  1.00  0.00      A       
ATOM    693  C   SER A 432       6.709  -5.140  28.182  1.00  0.00      A       
ATOM    694  CA  SER A 432       6.949  -4.991  26.673  1.00  0.00      A       
ATOM    695  CB  SER A 432       8.212  -5.778  26.296  1.00  0.00      A       
ATOM    696  HN  SER A 432       7.684  -2.977  26.905  1.00  0.00      A       
ATOM    697  HA  SER A 432       6.087  -5.360  26.134  1.00  0.00      A       
ATOM    698  HB2 SER A 432       8.759  -6.070  27.180  1.00  0.00      A       
ATOM    699  HB1 SER A 432       7.961  -6.646  25.703  1.00  0.00      A       
ATOM    700  HG  SER A 432       9.835  -4.765  25.942  1.00  0.00      A       
ATOM    701  N   SER A 432       7.166  -3.560  26.312  1.00  0.00      A       
ATOM    702  O   SER A 432       7.071  -4.285  28.956  1.00  0.00      A       
ATOM    703  OG  SER A 432       8.975  -4.860  25.526  1.00  0.00      A       
ATOM    704  C   PRO A 433       7.064  -6.724  30.813  1.00  0.00      A       
ATOM    705  CA  PRO A 433       5.791  -6.517  29.978  1.00  0.00      A       
ATOM    706  CB  PRO A 433       4.991  -7.838  29.958  1.00  0.00      A       
ATOM    707  CD  PRO A 433       5.614  -7.262  27.615  1.00  0.00      A       
ATOM    708  CG  PRO A 433       4.990  -8.361  28.490  1.00  0.00      A       
ATOM    709  HA  PRO A 433       5.201  -5.708  30.394  1.00  0.00      A       
ATOM    710  HB2 PRO A 433       5.460  -8.564  30.607  1.00  0.00      A       
ATOM    711  HB1 PRO A 433       3.977  -7.660  30.288  1.00  0.00      A       
ATOM    712  HD2 PRO A 433       6.442  -7.653  27.043  1.00  0.00      A       
ATOM    713  HD1 PRO A 433       4.866  -6.847  26.959  1.00  0.00      A       
ATOM    714  HG2 PRO A 433       5.574  -9.265  28.418  1.00  0.00      A       
ATOM    715  HG1 PRO A 433       3.978  -8.558  28.167  1.00  0.00      A       
ATOM    716  N   PRO A 433       6.087  -6.242  28.564  1.00  0.00      A       
ATOM    717  O   PRO A 433       7.402  -5.910  31.649  1.00  0.00      A       
ATOM    718  C   GLU A 434       9.804  -6.889  31.646  1.00  0.00      A       
ATOM    719  CA  GLU A 434       8.987  -8.139  31.316  1.00  0.00      A       
ATOM    720  CB  GLU A 434       9.847  -9.064  30.442  1.00  0.00      A       
ATOM    721  CD  GLU A 434      10.156  -9.523  28.008  1.00  0.00      A       
ATOM    722  CG  GLU A 434      10.039  -8.423  29.066  1.00  0.00      A       
ATOM    723  HN  GLU A 434       7.408  -8.442  29.877  1.00  0.00      A       
ATOM    724  HA  GLU A 434       8.720  -8.637  32.247  1.00  0.00      A       
ATOM    725  HB2 GLU A 434      10.810  -9.213  30.909  1.00  0.00      A       
ATOM    726  HB1 GLU A 434       9.356 -10.020  30.331  1.00  0.00      A       
ATOM    727  HG2 GLU A 434       9.192  -7.793  28.834  1.00  0.00      A       
ATOM    728  HG1 GLU A 434      10.939  -7.826  29.062  1.00  0.00      A       
ATOM    729  N   GLU A 434       7.732  -7.823  30.563  1.00  0.00      A       
ATOM    730  O   GLU A 434      10.485  -6.841  32.651  1.00  0.00      A       
ATOM    731  OE1 GLU A 434      10.639 -10.581  28.378  1.00  0.00      A       
ATOM    732  OE2 GLU A 434       9.756  -9.243  26.889  1.00  0.00      A       
ATOM    733  C   ASP A 435      10.041  -3.977  32.351  1.00  0.00      A       
ATOM    734  CA  ASP A 435      10.496  -4.663  31.062  1.00  0.00      A       
ATOM    735  CB  ASP A 435      10.281  -3.700  29.878  1.00  0.00      A       
ATOM    736  CG  ASP A 435       9.053  -2.824  30.141  1.00  0.00      A       
ATOM    737  HN  ASP A 435       9.163  -5.983  30.003  1.00  0.00      A       
ATOM    738  HA  ASP A 435      11.547  -4.922  31.158  1.00  0.00      A       
ATOM    739  HB2 ASP A 435      11.149  -3.069  29.761  1.00  0.00      A       
ATOM    740  HB1 ASP A 435      10.127  -4.265  28.970  1.00  0.00      A       
ATOM    741  N   ASP A 435       9.725  -5.907  30.802  1.00  0.00      A       
ATOM    742  O   ASP A 435      10.651  -3.028  32.787  1.00  0.00      A       
ATOM    743  OD1 ASP A 435       8.182  -3.308  30.841  1.00  0.00      A       
ATOM    744  OD2 ASP A 435       9.057  -1.718  29.625  1.00  0.00      A       
ATOM    745  C   ILE A 436       9.545  -3.313  35.081  1.00  0.00      A       
ATOM    746  CA  ILE A 436       8.434  -3.868  34.185  1.00  0.00      A       
ATOM    747  CB  ILE A 436       7.645  -4.950  34.937  1.00  0.00      A       
ATOM    748  CD1 ILE A 436       5.709  -3.572  35.658  1.00  0.00      A       
ATOM    749  CG1 ILE A 436       6.164  -4.703  34.732  1.00  0.00      A       
ATOM    750  CG2 ILE A 436       7.944  -4.876  36.454  1.00  0.00      A       
ATOM    751  HN  ILE A 436       8.506  -5.231  32.512  1.00  0.00      A       
ATOM    752  HA  ILE A 436       7.773  -3.044  33.916  1.00  0.00      A       
ATOM    753  HB  ILE A 436       7.907  -5.930  34.532  1.00  0.00      A       
ATOM    754 HD11 ILE A 436       5.647  -3.936  36.672  1.00  0.00      A       
ATOM    755 HD12 ILE A 436       4.739  -3.216  35.349  1.00  0.00      A       
ATOM    756 HD13 ILE A 436       6.416  -2.757  35.614  1.00  0.00      A       
ATOM    757 HG12 ILE A 436       5.984  -4.423  33.706  1.00  0.00      A       
ATOM    758 HG11 ILE A 436       5.612  -5.601  34.957  1.00  0.00      A       
ATOM    759 HG21 ILE A 436       8.930  -5.265  36.651  1.00  0.00      A       
ATOM    760 HG22 ILE A 436       7.215  -5.462  36.995  1.00  0.00      A       
ATOM    761 HG23 ILE A 436       7.892  -3.852  36.788  1.00  0.00      A       
ATOM    762  N   ILE A 436       8.965  -4.469  32.919  1.00  0.00      A       
ATOM    763  O   ILE A 436       9.531  -2.151  35.420  1.00  0.00      A       
ATOM    764  C   GLU A 437      12.087  -2.330  35.739  1.00  0.00      A       
ATOM    765  CA  GLU A 437      11.555  -3.617  36.334  1.00  0.00      A       
ATOM    766  CB  GLU A 437      12.686  -4.657  36.414  1.00  0.00      A       
ATOM    767  CD  GLU A 437      13.269  -6.971  37.158  1.00  0.00      A       
ATOM    768  CG  GLU A 437      12.143  -5.939  37.056  1.00  0.00      A       
ATOM    769  HN  GLU A 437      10.458  -5.081  35.192  1.00  0.00      A       
ATOM    770  HA  GLU A 437      11.142  -3.400  37.321  1.00  0.00      A       
ATOM    771  HB2 GLU A 437      13.052  -4.874  35.422  1.00  0.00      A       
ATOM    772  HB1 GLU A 437      13.497  -4.266  37.014  1.00  0.00      A       
ATOM    773  HG2 GLU A 437      11.768  -5.721  38.046  1.00  0.00      A       
ATOM    774  HG1 GLU A 437      11.345  -6.340  36.451  1.00  0.00      A       
ATOM    775  N   GLU A 437      10.474  -4.141  35.467  1.00  0.00      A       
ATOM    776  O   GLU A 437      12.349  -1.372  36.444  1.00  0.00      A       
ATOM    777  OE1 GLU A 437      14.350  -6.558  37.545  1.00  0.00      A       
ATOM    778  OE2 GLU A 437      12.983  -8.116  36.846  1.00  0.00      A       
ATOM    779  C   GLY A 438      11.645  -0.043  33.807  1.00  0.00      A       
ATOM    780  CA  GLY A 438      12.735  -1.115  33.775  1.00  0.00      A       
ATOM    781  HN  GLY A 438      12.013  -3.127  33.921  1.00  0.00      A       
ATOM    782  HA2 GLY A 438      13.613  -0.755  34.293  1.00  0.00      A       
ATOM    783  HA1 GLY A 438      12.988  -1.346  32.750  1.00  0.00      A       
ATOM    784  N   GLY A 438      12.230  -2.327  34.445  1.00  0.00      A       
ATOM    785  O   GLY A 438      11.930   1.138  33.762  1.00  0.00      A       
ATOM    786  C   MET A 439       9.291   1.234  35.255  1.00  0.00      A       
ATOM    787  CA  MET A 439       9.291   0.503  33.926  1.00  0.00      A       
ATOM    788  CB  MET A 439       7.939  -0.221  33.757  1.00  0.00      A       
ATOM    789  CE  MET A 439       5.727  -0.564  30.894  1.00  0.00      A       
ATOM    790  CG  MET A 439       7.929  -0.981  32.430  1.00  0.00      A       
ATOM    791  HN  MET A 439      10.210  -1.449  33.920  1.00  0.00      A       
ATOM    792  HA  MET A 439       9.440   1.229  33.127  1.00  0.00      A       
ATOM    793  HB2 MET A 439       7.785  -0.907  34.569  1.00  0.00      A       
ATOM    794  HB1 MET A 439       7.140   0.508  33.757  1.00  0.00      A       
ATOM    795  HE1 MET A 439       5.795   0.397  31.384  1.00  0.00      A       
ATOM    796  HE2 MET A 439       4.693  -0.785  30.675  1.00  0.00      A       
ATOM    797  HE3 MET A 439       6.293  -0.541  29.976  1.00  0.00      A       
ATOM    798  HG2 MET A 439       8.151  -0.279  31.639  1.00  0.00      A       
ATOM    799  HG1 MET A 439       8.723  -1.711  32.454  1.00  0.00      A       
ATOM    800  N   MET A 439      10.399  -0.482  33.888  1.00  0.00      A       
ATOM    801  O   MET A 439       9.184   2.444  35.294  1.00  0.00      A       
ATOM    802  SD  MET A 439       6.399  -1.844  31.984  1.00  0.00      A       
ATOM    803  C   HIS A 440      10.546   2.173  37.707  1.00  0.00      A       
ATOM    804  CA  HIS A 440       9.414   1.173  37.658  1.00  0.00      A       
ATOM    805  CB  HIS A 440       9.637   0.142  38.763  1.00  0.00      A       
ATOM    806  CD2 HIS A 440       8.188  -2.062  38.717  1.00  0.00      A       
ATOM    807  CE1 HIS A 440       6.403  -1.201  39.377  1.00  0.00      A       
ATOM    808  CG  HIS A 440       8.376  -0.709  38.933  1.00  0.00      A       
ATOM    809  HN  HIS A 440       9.495  -0.496  36.275  1.00  0.00      A       
ATOM    810  HA  HIS A 440       8.468   1.698  37.794  1.00  0.00      A       
ATOM    811  HB2 HIS A 440      10.467  -0.492  38.506  1.00  0.00      A       
ATOM    812  HB1 HIS A 440       9.851   0.652  39.692  1.00  0.00      A       
ATOM    813  HD1 HIS A 440       7.094   0.658  39.554  1.00  0.00      A       
ATOM    814  HD2 HIS A 440       8.944  -2.752  38.376  1.00  0.00      A       
ATOM    815  HE1 HIS A 440       5.380  -1.048  39.689  1.00  0.00      A       
ATOM    816  N   HIS A 440       9.409   0.493  36.339  1.00  0.00      A       
ATOM    817  ND1 HIS A 440       7.270  -0.277  39.320  1.00  0.00      A       
ATOM    818  NE2 HIS A 440       6.897  -2.383  39.009  1.00  0.00      A       
ATOM    819  O   HIS A 440      10.326   3.359  37.857  1.00  0.00      A       
ATOM    820  C   ALA A 441      12.645   3.756  36.673  1.00  0.00      A       
ATOM    821  CA  ALA A 441      12.903   2.603  37.618  1.00  0.00      A       
ATOM    822  CB  ALA A 441      14.159   1.845  37.161  1.00  0.00      A       
ATOM    823  HN  ALA A 441      11.886   0.713  37.456  1.00  0.00      A       
ATOM    824  HA  ALA A 441      13.022   2.987  38.630  1.00  0.00      A       
ATOM    825  HB1 ALA A 441      14.992   2.528  37.100  1.00  0.00      A       
ATOM    826  HB2 ALA A 441      13.986   1.403  36.189  1.00  0.00      A       
ATOM    827  HB3 ALA A 441      14.391   1.065  37.870  1.00  0.00      A       
ATOM    828  N   ALA A 441      11.752   1.681  37.580  1.00  0.00      A       
ATOM    829  O   ALA A 441      13.072   4.869  36.905  1.00  0.00      A       
ATOM    830  C   ALA A 442      10.222   5.038  34.882  1.00  0.00      A       
ATOM    831  CA  ALA A 442      11.619   4.504  34.625  1.00  0.00      A       
ATOM    832  CB  ALA A 442      11.663   3.879  33.225  1.00  0.00      A       
ATOM    833  HN  ALA A 442      11.618   2.546  35.481  1.00  0.00      A       
ATOM    834  HA  ALA A 442      12.336   5.313  34.715  1.00  0.00      A       
ATOM    835  HB1 ALA A 442      11.536   4.649  32.480  1.00  0.00      A       
ATOM    836  HB2 ALA A 442      10.869   3.153  33.123  1.00  0.00      A       
ATOM    837  HB3 ALA A 442      12.613   3.390  33.072  1.00  0.00      A       
ATOM    838  N   ALA A 442      11.938   3.460  35.616  1.00  0.00      A       
ATOM    839  O   ALA A 442       9.303   4.777  34.132  1.00  0.00      A       
ATOM    840  C   GLU A 443       8.204   7.173  35.132  1.00  0.00      A       
ATOM    841  CA  GLU A 443       8.764   6.341  36.286  1.00  0.00      A       
ATOM    842  CB  GLU A 443       8.932   7.223  37.530  1.00  0.00      A       
ATOM    843  CD  GLU A 443      10.440   9.033  38.361  1.00  0.00      A       
ATOM    844  CG  GLU A 443       9.671   8.508  37.147  1.00  0.00      A       
ATOM    845  HN  GLU A 443      10.864   5.960  36.515  1.00  0.00      A       
ATOM    846  HA  GLU A 443       8.079   5.522  36.488  1.00  0.00      A       
ATOM    847  HB2 GLU A 443       7.963   7.464  37.935  1.00  0.00      A       
ATOM    848  HB1 GLU A 443       9.503   6.683  38.277  1.00  0.00      A       
ATOM    849  HG2 GLU A 443      10.366   8.305  36.344  1.00  0.00      A       
ATOM    850  HG1 GLU A 443       8.962   9.255  36.824  1.00  0.00      A       
ATOM    851  N   GLU A 443      10.089   5.776  35.946  1.00  0.00      A       
ATOM    852  O   GLU A 443       7.153   7.774  35.247  1.00  0.00      A       
ATOM    853  OE1 GLU A 443      11.305   8.299  38.812  1.00  0.00      A       
ATOM    854  OE2 GLU A 443      10.120  10.138  38.768  1.00  0.00      A       
ATOM    855  C   GLY A 444       8.834   7.211  31.580  1.00  0.00      A       
ATOM    856  CA  GLY A 444       8.452   7.969  32.857  1.00  0.00      A       
ATOM    857  HN  GLY A 444       9.758   6.690  33.999  1.00  0.00      A       
ATOM    858  HA2 GLY A 444       7.384   8.087  32.903  1.00  0.00      A       
ATOM    859  HA1 GLY A 444       8.920   8.940  32.858  1.00  0.00      A       
ATOM    860  N   GLY A 444       8.917   7.188  34.041  1.00  0.00      A       
ATOM    861  O   GLY A 444       9.870   6.575  31.537  1.00  0.00      A       
ATOM    862  C   ILE A 445       7.829   7.272  28.074  1.00  0.00      A       
ATOM    863  CA  ILE A 445       8.346   6.556  29.314  1.00  0.00      A       
ATOM    864  CB  ILE A 445       7.695   5.173  29.387  1.00  0.00      A       
ATOM    865  CD1 ILE A 445       7.735   2.946  30.493  1.00  0.00      A       
ATOM    866  CG1 ILE A 445       8.392   4.327  30.442  1.00  0.00      A       
ATOM    867  CG2 ILE A 445       7.846   4.477  28.021  1.00  0.00      A       
ATOM    868  HN  ILE A 445       7.169   7.804  30.618  1.00  0.00      A       
ATOM    869  HA  ILE A 445       9.428   6.466  29.241  1.00  0.00      A       
ATOM    870  HB  ILE A 445       6.646   5.285  29.652  1.00  0.00      A       
ATOM    871 HD11 ILE A 445       7.698   2.596  31.515  1.00  0.00      A       
ATOM    872 HD12 ILE A 445       8.306   2.247  29.900  1.00  0.00      A       
ATOM    873 HD13 ILE A 445       6.730   3.006  30.102  1.00  0.00      A       
ATOM    874 HG12 ILE A 445       9.437   4.222  30.192  1.00  0.00      A       
ATOM    875 HG11 ILE A 445       8.304   4.805  31.406  1.00  0.00      A       
ATOM    876 HG21 ILE A 445       7.308   5.032  27.266  1.00  0.00      A       
ATOM    877 HG22 ILE A 445       7.447   3.475  28.077  1.00  0.00      A       
ATOM    878 HG23 ILE A 445       8.888   4.428  27.750  1.00  0.00      A       
ATOM    879  N   ILE A 445       8.003   7.282  30.561  1.00  0.00      A       
ATOM    880  O   ILE A 445       6.639   7.456  27.911  1.00  0.00      A       
ATOM    881  C   LEU A 446       8.742   7.500  24.787  1.00  0.00      A       
ATOM    882  CA  LEU A 446       8.358   8.368  25.975  1.00  0.00      A       
ATOM    883  CB  LEU A 446       9.142   9.693  25.916  1.00  0.00      A       
ATOM    884  CD1 LEU A 446       7.575  10.193  24.051  1.00  0.00      A       
ATOM    885  CD2 LEU A 446       9.374  11.794  24.603  1.00  0.00      A       
ATOM    886  CG  LEU A 446       9.010  10.316  24.523  1.00  0.00      A       
ATOM    887  HN  LEU A 446       9.692   7.489  27.416  1.00  0.00      A       
ATOM    888  HA  LEU A 446       7.284   8.536  25.967  1.00  0.00      A       
ATOM    889  HB2 LEU A 446       8.750  10.376  26.654  1.00  0.00      A       
ATOM    890  HB1 LEU A 446      10.183   9.507  26.129  1.00  0.00      A       
ATOM    891 HD11 LEU A 446       6.912  10.364  24.879  1.00  0.00      A       
ATOM    892 HD12 LEU A 446       7.406   9.205  23.653  1.00  0.00      A       
ATOM    893 HD13 LEU A 446       7.380  10.926  23.283  1.00  0.00      A       
ATOM    894 HD21 LEU A 446       8.835  12.257  25.419  1.00  0.00      A       
ATOM    895 HD22 LEU A 446       9.111  12.283  23.679  1.00  0.00      A       
ATOM    896 HD23 LEU A 446      10.434  11.899  24.774  1.00  0.00      A       
ATOM    897  HG  LEU A 446       9.668   9.814  23.832  1.00  0.00      A       
ATOM    898  N   LEU A 446       8.745   7.661  27.225  1.00  0.00      A       
ATOM    899  O   LEU A 446       9.870   7.525  24.346  1.00  0.00      A       
ATOM    900  C   THR A 447       7.508   6.419  21.810  1.00  0.00      A       
ATOM    901  CA  THR A 447       8.069   5.887  23.107  1.00  0.00      A       
ATOM    902  CB  THR A 447       7.426   4.535  23.385  1.00  0.00      A       
ATOM    903  CG2 THR A 447       8.183   3.802  24.489  1.00  0.00      A       
ATOM    904  HN  THR A 447       6.872   6.816  24.638  1.00  0.00      A       
ATOM    905  HA  THR A 447       9.146   5.775  23.003  1.00  0.00      A       
ATOM    906  HB  THR A 447       7.315   3.943  22.481  1.00  0.00      A       
ATOM    907  HG1 THR A 447       5.750   4.000  24.198  1.00  0.00      A       
ATOM    908 HG21 THR A 447       9.171   3.543  24.140  1.00  0.00      A       
ATOM    909 HG22 THR A 447       7.654   2.904  24.760  1.00  0.00      A       
ATOM    910 HG23 THR A 447       8.269   4.442  25.356  1.00  0.00      A       
ATOM    911  N   THR A 447       7.781   6.771  24.268  1.00  0.00      A       
ATOM    912  O   THR A 447       6.624   7.251  21.798  1.00  0.00      A       
ATOM    913  OG1 THR A 447       6.167   4.831  23.953  1.00  0.00      A       
ATOM    914  C   VAL A 448       6.374   5.539  18.975  1.00  0.00      A       
ATOM    915  CA  VAL A 448       7.573   6.362  19.408  1.00  0.00      A       
ATOM    916  CB  VAL A 448       8.705   6.138  18.399  1.00  0.00      A       
ATOM    917  CG1 VAL A 448       8.259   6.637  17.024  1.00  0.00      A       
ATOM    918  CG2 VAL A 448       9.943   6.916  18.844  1.00  0.00      A       
ATOM    919  HN  VAL A 448       8.754   5.234  20.802  1.00  0.00      A       
ATOM    920  HA  VAL A 448       7.293   7.412  19.458  1.00  0.00      A       
ATOM    921  HB  VAL A 448       8.937   5.088  18.348  1.00  0.00      A       
ATOM    922 HG11 VAL A 448       7.563   5.935  16.589  1.00  0.00      A       
ATOM    923 HG12 VAL A 448       9.117   6.734  16.374  1.00  0.00      A       
ATOM    924 HG13 VAL A 448       7.777   7.598  17.123  1.00  0.00      A       
ATOM    925 HG21 VAL A 448      10.093   6.790  19.906  1.00  0.00      A       
ATOM    926 HG22 VAL A 448       9.811   7.962  18.626  1.00  0.00      A       
ATOM    927 HG23 VAL A 448      10.812   6.551  18.316  1.00  0.00      A       
ATOM    928  N   VAL A 448       8.043   5.917  20.732  1.00  0.00      A       
ATOM    929  O   VAL A 448       5.607   5.946  18.126  1.00  0.00      A       
ATOM    930  C   ARG A 449       3.981   3.612  20.235  1.00  0.00      A       
ATOM    931  CA  ARG A 449       5.104   3.501  19.226  1.00  0.00      A       
ATOM    932  CB  ARG A 449       5.616   2.062  19.214  1.00  0.00      A       
ATOM    933  CD  ARG A 449       4.966   1.464  16.877  1.00  0.00      A       
ATOM    934  CG  ARG A 449       4.683   1.203  18.361  1.00  0.00      A       
ATOM    935  CZ  ARG A 449       3.600   0.400  15.187  1.00  0.00      A       
ATOM    936  HN  ARG A 449       6.891   4.104  20.248  1.00  0.00      A       
ATOM    937  HA  ARG A 449       4.722   3.778  18.255  1.00  0.00      A       
ATOM    938  HB2 ARG A 449       6.610   2.038  18.800  1.00  0.00      A       
ATOM    939  HB1 ARG A 449       5.643   1.677  20.222  1.00  0.00      A       
ATOM    940  HD2 ARG A 449       4.414   2.331  16.544  1.00  0.00      A       
ATOM    941  HD1 ARG A 449       6.022   1.632  16.727  1.00  0.00      A       
ATOM    942  HE  ARG A 449       4.959  -0.599  16.241  1.00  0.00      A       
ATOM    943  HG2 ARG A 449       4.849   0.160  18.584  1.00  0.00      A       
ATOM    944  HG1 ARG A 449       3.657   1.454  18.584  1.00  0.00      A       
ATOM    945 HH11 ARG A 449       4.098   2.294  14.767  1.00  0.00      A       
ATOM    946 HH12 ARG A 449       2.765   1.651  13.867  1.00  0.00      A       
ATOM    947 HH21 ARG A 449       2.938  -1.471  15.448  1.00  0.00      A       
ATOM    948 HH22 ARG A 449       2.091  -0.535  14.262  1.00  0.00      A       
ATOM    949  N   ARG A 449       6.239   4.385  19.574  1.00  0.00      A       
ATOM    950  NE  ARG A 449       4.539   0.272  16.087  1.00  0.00      A       
ATOM    951  NH1 ARG A 449       3.478   1.537  14.557  1.00  0.00      A       
ATOM    952  NH2 ARG A 449       2.816  -0.614  14.948  1.00  0.00      A       
ATOM    953  O   ARG A 449       3.622   4.687  20.652  1.00  0.00      A       
ATOM    954  C   GLY A 450       1.056   3.011  20.924  1.00  0.00      A       
ATOM    955  CA  GLY A 450       2.335   2.501  21.599  1.00  0.00      A       
ATOM    956  HN  GLY A 450       3.784   1.646  20.252  1.00  0.00      A       
ATOM    957  HA2 GLY A 450       2.170   1.499  21.966  1.00  0.00      A       
ATOM    958  HA1 GLY A 450       2.591   3.148  22.424  1.00  0.00      A       
ATOM    959  N   GLY A 450       3.449   2.490  20.611  1.00  0.00      A       
ATOM    960  O   GLY A 450       1.016   3.166  19.718  1.00  0.00      A       
ATOM    961  C   GLY A 451      -2.285   4.024  22.169  1.00  0.00      A       
ATOM    962  CA  GLY A 451      -1.230   3.760  21.093  1.00  0.00      A       
ATOM    963  HN  GLY A 451       0.107   3.122  22.671  1.00  0.00      A       
ATOM    964  HA2 GLY A 451      -1.032   4.677  20.558  1.00  0.00      A       
ATOM    965  HA1 GLY A 451      -1.607   3.021  20.402  1.00  0.00      A       
ATOM    966  N   GLY A 451       0.039   3.261  21.702  1.00  0.00      A       
ATOM    967  O   GLY A 451      -1.997   3.998  23.348  1.00  0.00      A       
ATOM    968  C   MET A 452      -4.576   3.514  23.821  1.00  0.00      A       
ATOM    969  CA  MET A 452      -4.581   4.544  22.702  1.00  0.00      A       
ATOM    970  CB  MET A 452      -5.925   4.459  21.960  1.00  0.00      A       
ATOM    971  CE  MET A 452      -9.488   5.756  23.690  1.00  0.00      A       
ATOM    972  CG  MET A 452      -6.995   5.199  22.766  1.00  0.00      A       
ATOM    973  HN  MET A 452      -3.676   4.286  20.769  1.00  0.00      A       
ATOM    974  HA  MET A 452      -4.438   5.535  23.131  1.00  0.00      A       
ATOM    975  HB2 MET A 452      -5.829   4.911  20.984  1.00  0.00      A       
ATOM    976  HB1 MET A 452      -6.210   3.424  21.843  1.00  0.00      A       
ATOM    977  HE1 MET A 452     -10.562   5.677  23.607  1.00  0.00      A       
ATOM    978  HE2 MET A 452      -9.208   6.797  23.756  1.00  0.00      A       
ATOM    979  HE3 MET A 452      -9.156   5.237  24.576  1.00  0.00      A       
ATOM    980  HG2 MET A 452      -6.934   4.862  23.791  1.00  0.00      A       
ATOM    981  HG1 MET A 452      -6.758   6.252  22.754  1.00  0.00      A       
ATOM    982  N   MET A 452      -3.492   4.275  21.732  1.00  0.00      A       
ATOM    983  O   MET A 452      -4.823   3.838  24.965  1.00  0.00      A       
ATOM    984  SD  MET A 452      -8.714   5.016  22.231  1.00  0.00      A       
ATOM    985  C   THR A 453      -3.447   0.038  24.062  1.00  0.00      A       
ATOM    986  CA  THR A 453      -4.268   1.234  24.513  1.00  0.00      A       
ATOM    987  CB  THR A 453      -5.707   0.779  24.774  1.00  0.00      A       
ATOM    988  CG2 THR A 453      -6.402   1.713  25.778  1.00  0.00      A       
ATOM    989  HN  THR A 453      -4.094   2.069  22.539  1.00  0.00      A       
ATOM    990  HA  THR A 453      -3.821   1.643  25.419  1.00  0.00      A       
ATOM    991  HB  THR A 453      -5.753  -0.267  25.068  1.00  0.00      A       
ATOM    992  HG1 THR A 453      -5.886   0.573  22.856  1.00  0.00      A       
ATOM    993 HG21 THR A 453      -5.694   2.035  26.527  1.00  0.00      A       
ATOM    994 HG22 THR A 453      -7.214   1.189  26.261  1.00  0.00      A       
ATOM    995 HG23 THR A 453      -6.794   2.577  25.263  1.00  0.00      A       
ATOM    996  N   THR A 453      -4.292   2.289  23.474  1.00  0.00      A       
ATOM    997  O   THR A 453      -3.640  -0.490  22.983  1.00  0.00      A       
ATOM    998  OG1 THR A 453      -6.391   0.991  23.558  1.00  0.00      A       
ATOM    999  C   SER A 454      -0.825  -1.872  25.770  1.00  0.00      A       
ATOM   1000  CA  SER A 454      -1.689  -1.520  24.573  1.00  0.00      A       
ATOM   1001  CB  SER A 454      -0.781  -1.132  23.393  1.00  0.00      A       
ATOM   1002  HN  SER A 454      -2.434   0.100  25.759  1.00  0.00      A       
ATOM   1003  HA  SER A 454      -2.317  -2.374  24.321  1.00  0.00      A       
ATOM   1004  HB2 SER A 454      -0.634  -0.062  23.360  1.00  0.00      A       
ATOM   1005  HB1 SER A 454       0.169  -1.641  23.457  1.00  0.00      A       
ATOM   1006  HG  SER A 454      -2.252  -0.984  22.128  1.00  0.00      A       
ATOM   1007  N   SER A 454      -2.546  -0.365  24.904  1.00  0.00      A       
ATOM   1008  O   SER A 454      -0.935  -1.253  26.810  1.00  0.00      A       
ATOM   1009  OG  SER A 454      -1.497  -1.566  22.246  1.00  0.00      A       
ATOM   1010  C   HIS A 455       1.483  -1.986  27.390  1.00  0.00      A       
ATOM   1011  CA  HIS A 455       0.880  -3.235  26.757  1.00  0.00      A       
ATOM   1012  CB  HIS A 455       2.012  -4.133  26.234  1.00  0.00      A       
ATOM   1013  CD2 HIS A 455       1.329  -6.563  27.001  1.00  0.00      A       
ATOM   1014  CE1 HIS A 455       0.703  -7.251  25.131  1.00  0.00      A       
ATOM   1015  CG  HIS A 455       1.484  -5.561  26.063  1.00  0.00      A       
ATOM   1016  HN  HIS A 455       0.071  -3.336  24.765  1.00  0.00      A       
ATOM   1017  HA  HIS A 455       0.278  -3.758  27.502  1.00  0.00      A       
ATOM   1018  HB2 HIS A 455       2.363  -3.764  25.282  1.00  0.00      A       
ATOM   1019  HB1 HIS A 455       2.831  -4.138  26.939  1.00  0.00      A       
ATOM   1020  HD1 HIS A 455       1.082  -5.571  24.130  1.00  0.00      A       
ATOM   1021  HD2 HIS A 455       1.573  -6.483  28.050  1.00  0.00      A       
ATOM   1022  HE1 HIS A 455       0.322  -7.862  24.327  1.00  0.00      A       
ATOM   1023  N   HIS A 455       0.014  -2.856  25.617  1.00  0.00      A       
ATOM   1024  ND1 HIS A 455       1.091  -6.051  24.984  1.00  0.00      A       
ATOM   1025  NE2 HIS A 455       0.818  -7.669  26.392  1.00  0.00      A       
ATOM   1026  O   HIS A 455       1.610  -1.893  28.593  1.00  0.00      A       
ATOM   1027  C   ALA A 456       1.486   0.929  28.034  1.00  0.00      A       
ATOM   1028  CA  ALA A 456       2.432   0.209  27.080  1.00  0.00      A       
ATOM   1029  CB  ALA A 456       2.693   1.137  25.887  1.00  0.00      A       
ATOM   1030  HN  ALA A 456       1.724  -1.174  25.593  1.00  0.00      A       
ATOM   1031  HA  ALA A 456       3.354  -0.024  27.600  1.00  0.00      A       
ATOM   1032  HB1 ALA A 456       1.751   1.493  25.492  1.00  0.00      A       
ATOM   1033  HB2 ALA A 456       3.218   0.600  25.117  1.00  0.00      A       
ATOM   1034  HB3 ALA A 456       3.286   1.980  26.203  1.00  0.00      A       
ATOM   1035  N   ALA A 456       1.836  -1.046  26.560  1.00  0.00      A       
ATOM   1036  O   ALA A 456       1.861   1.284  29.135  1.00  0.00      A       
ATOM   1037  C   ALA A 457      -1.260   0.892  29.510  1.00  0.00      A       
ATOM   1038  CA  ALA A 457      -0.706   1.827  28.457  1.00  0.00      A       
ATOM   1039  CB  ALA A 457      -1.864   2.316  27.573  1.00  0.00      A       
ATOM   1040  HN  ALA A 457       0.016   0.806  26.712  1.00  0.00      A       
ATOM   1041  HA  ALA A 457      -0.216   2.664  28.949  1.00  0.00      A       
ATOM   1042  HB1 ALA A 457      -1.475   2.898  26.751  1.00  0.00      A       
ATOM   1043  HB2 ALA A 457      -2.535   2.929  28.157  1.00  0.00      A       
ATOM   1044  HB3 ALA A 457      -2.408   1.469  27.182  1.00  0.00      A       
ATOM   1045  N   ALA A 457       0.278   1.130  27.595  1.00  0.00      A       
ATOM   1046  O   ALA A 457      -1.248   1.197  30.685  1.00  0.00      A       
ATOM   1047  C   VAL A 458      -1.343  -1.386  31.201  1.00  0.00      A       
ATOM   1048  CA  VAL A 458      -2.292  -1.197  30.034  1.00  0.00      A       
ATOM   1049  CB  VAL A 458      -2.483  -2.539  29.314  1.00  0.00      A       
ATOM   1050  CG1 VAL A 458      -2.482  -3.665  30.343  1.00  0.00      A       
ATOM   1051  CG2 VAL A 458      -3.825  -2.527  28.578  1.00  0.00      A       
ATOM   1052  HN  VAL A 458      -1.714  -0.440  28.118  1.00  0.00      A       
ATOM   1053  HA  VAL A 458      -3.240  -0.813  30.409  1.00  0.00      A       
ATOM   1054  HB  VAL A 458      -1.681  -2.690  28.608  1.00  0.00      A       
ATOM   1055 HG11 VAL A 458      -2.804  -4.583  29.876  1.00  0.00      A       
ATOM   1056 HG12 VAL A 458      -3.156  -3.421  31.150  1.00  0.00      A       
ATOM   1057 HG13 VAL A 458      -1.486  -3.796  30.738  1.00  0.00      A       
ATOM   1058 HG21 VAL A 458      -3.887  -3.383  27.922  1.00  0.00      A       
ATOM   1059 HG22 VAL A 458      -3.913  -1.624  27.993  1.00  0.00      A       
ATOM   1060 HG23 VAL A 458      -4.633  -2.568  29.293  1.00  0.00      A       
ATOM   1061  N   VAL A 458      -1.734  -0.232  29.074  1.00  0.00      A       
ATOM   1062  O   VAL A 458      -1.738  -1.293  32.348  1.00  0.00      A       
ATOM   1063  C   VAL A 459       1.022  -0.553  32.779  1.00  0.00      A       
ATOM   1064  CA  VAL A 459       0.873  -1.839  31.987  1.00  0.00      A       
ATOM   1065  CB  VAL A 459       2.235  -2.204  31.375  1.00  0.00      A       
ATOM   1066  CG1 VAL A 459       3.251  -2.398  32.500  1.00  0.00      A       
ATOM   1067  CG2 VAL A 459       2.107  -3.506  30.585  1.00  0.00      A       
ATOM   1068  HN  VAL A 459       0.173  -1.711  29.959  1.00  0.00      A       
ATOM   1069  HA  VAL A 459       0.517  -2.625  32.651  1.00  0.00      A       
ATOM   1070  HB  VAL A 459       2.565  -1.411  30.720  1.00  0.00      A       
ATOM   1071 HG11 VAL A 459       3.582  -1.436  32.862  1.00  0.00      A       
ATOM   1072 HG12 VAL A 459       4.103  -2.952  32.133  1.00  0.00      A       
ATOM   1073 HG13 VAL A 459       2.795  -2.946  33.312  1.00  0.00      A       
ATOM   1074 HG21 VAL A 459       2.281  -4.347  31.238  1.00  0.00      A       
ATOM   1075 HG22 VAL A 459       2.835  -3.520  29.786  1.00  0.00      A       
ATOM   1076 HG23 VAL A 459       1.115  -3.583  30.165  1.00  0.00      A       
ATOM   1077  N   VAL A 459      -0.105  -1.645  30.897  1.00  0.00      A       
ATOM   1078  O   VAL A 459       1.132  -0.572  33.988  1.00  0.00      A       
ATOM   1079  C   ALA A 460      -0.051   2.108  33.655  1.00  0.00      A       
ATOM   1080  CA  ALA A 460       1.156   1.849  32.767  1.00  0.00      A       
ATOM   1081  CB  ALA A 460       1.241   2.957  31.706  1.00  0.00      A       
ATOM   1082  HN  ALA A 460       0.926   0.515  31.101  1.00  0.00      A       
ATOM   1083  HA  ALA A 460       2.054   1.830  33.383  1.00  0.00      A       
ATOM   1084  HB1 ALA A 460       0.321   2.992  31.140  1.00  0.00      A       
ATOM   1085  HB2 ALA A 460       2.064   2.757  31.034  1.00  0.00      A       
ATOM   1086  HB3 ALA A 460       1.399   3.911  32.188  1.00  0.00      A       
ATOM   1087  N   ALA A 460       1.018   0.549  32.077  1.00  0.00      A       
ATOM   1088  O   ALA A 460       0.089   2.426  34.819  1.00  0.00      A       
ATOM   1089  C   ARG A 461      -2.419   1.352  35.157  1.00  0.00      A       
ATOM   1090  CA  ARG A 461      -2.444   2.200  33.894  1.00  0.00      A       
ATOM   1091  CB  ARG A 461      -3.665   1.799  33.051  1.00  0.00      A       
ATOM   1092  CD  ARG A 461      -5.072   3.818  32.652  1.00  0.00      A       
ATOM   1093  CG  ARG A 461      -3.983   2.921  32.060  1.00  0.00      A       
ATOM   1094  CZ  ARG A 461      -5.020   4.368  35.003  1.00  0.00      A       
ATOM   1095  HN  ARG A 461      -1.295   1.703  32.145  1.00  0.00      A       
ATOM   1096  HA  ARG A 461      -2.491   3.253  34.171  1.00  0.00      A       
ATOM   1097  HB2 ARG A 461      -3.450   0.889  32.511  1.00  0.00      A       
ATOM   1098  HB1 ARG A 461      -4.514   1.636  33.698  1.00  0.00      A       
ATOM   1099  HD2 ARG A 461      -5.411   4.524  31.907  1.00  0.00      A       
ATOM   1100  HD1 ARG A 461      -5.906   3.215  32.979  1.00  0.00      A       
ATOM   1101  HE  ARG A 461      -3.766   5.183  33.692  1.00  0.00      A       
ATOM   1102  HG2 ARG A 461      -3.092   3.504  31.874  1.00  0.00      A       
ATOM   1103  HG1 ARG A 461      -4.327   2.495  31.129  1.00  0.00      A       
ATOM   1104 HH11 ARG A 461      -6.886   4.769  34.394  1.00  0.00      A       
ATOM   1105 HH12 ARG A 461      -6.713   4.372  36.071  1.00  0.00      A       
ATOM   1106 HH21 ARG A 461      -3.245   3.934  35.818  1.00  0.00      A       
ATOM   1107 HH22 ARG A 461      -4.597   3.887  36.899  1.00  0.00      A       
ATOM   1108  N   ARG A 461      -1.224   1.965  33.090  1.00  0.00      A       
ATOM   1109  NE  ARG A 461      -4.511   4.558  33.816  1.00  0.00      A       
ATOM   1110  NH1 ARG A 461      -6.307   4.514  35.169  1.00  0.00      A       
ATOM   1111  NH2 ARG A 461      -4.225   4.037  35.983  1.00  0.00      A       
ATOM   1112  O   ARG A 461      -2.980   1.724  36.169  1.00  0.00      A       
ATOM   1113  C   GLY A 462      -0.617  -0.162  37.237  1.00  0.00      A       
ATOM   1114  CA  GLY A 462      -1.692  -0.664  36.269  1.00  0.00      A       
ATOM   1115  HN  GLY A 462      -1.328  -0.038  34.237  1.00  0.00      A       
ATOM   1116  HA2 GLY A 462      -2.648  -0.670  36.771  1.00  0.00      A       
ATOM   1117  HA1 GLY A 462      -1.448  -1.668  35.954  1.00  0.00      A       
ATOM   1118  N   GLY A 462      -1.765   0.224  35.076  1.00  0.00      A       
ATOM   1119  O   GLY A 462      -0.767  -0.260  38.439  1.00  0.00      A       
ATOM   1120  C   MET A 463       1.418   2.389  37.738  1.00  0.00      A       
ATOM   1121  CA  MET A 463       1.542   0.880  37.549  1.00  0.00      A       
ATOM   1122  CB  MET A 463       2.880   0.571  36.860  1.00  0.00      A       
ATOM   1123  CE  MET A 463       2.216  -2.821  38.446  1.00  0.00      A       
ATOM   1124  CG  MET A 463       2.997  -0.940  36.651  1.00  0.00      A       
ATOM   1125  HN  MET A 463       0.520   0.420  35.712  1.00  0.00      A       
ATOM   1126  HA  MET A 463       1.488   0.394  38.522  1.00  0.00      A       
ATOM   1127  HB2 MET A 463       2.921   1.074  35.905  1.00  0.00      A       
ATOM   1128  HB1 MET A 463       3.696   0.918  37.478  1.00  0.00      A       
ATOM   1129  HE1 MET A 463       2.002  -3.560  37.689  1.00  0.00      A       
ATOM   1130  HE2 MET A 463       1.388  -2.132  38.522  1.00  0.00      A       
ATOM   1131  HE3 MET A 463       2.364  -3.312  39.397  1.00  0.00      A       
ATOM   1132  HG2 MET A 463       2.008  -1.329  36.459  1.00  0.00      A       
ATOM   1133  HG1 MET A 463       3.594  -1.113  35.768  1.00  0.00      A       
ATOM   1134  N   MET A 463       0.446   0.366  36.686  1.00  0.00      A       
ATOM   1135  O   MET A 463       2.282   3.020  38.313  1.00  0.00      A       
ATOM   1136  SD  MET A 463       3.717  -1.913  37.997  1.00  0.00      A       
ATOM   1137  C   GLY A 464       1.390   5.184  36.960  1.00  0.00      A       
ATOM   1138  CA  GLY A 464       0.135   4.411  37.385  1.00  0.00      A       
ATOM   1139  HN  GLY A 464      -0.328   2.388  36.789  1.00  0.00      A       
ATOM   1140  HA2 GLY A 464      -0.695   4.712  36.763  1.00  0.00      A       
ATOM   1141  HA1 GLY A 464      -0.092   4.641  38.414  1.00  0.00      A       
ATOM   1142  N   GLY A 464       0.342   2.939  37.246  1.00  0.00      A       
ATOM   1143  O   GLY A 464       1.607   6.299  37.393  1.00  0.00      A       
ATOM   1144  C   THR A 465       3.123   6.204  34.495  1.00  0.00      A       
ATOM   1145  CA  THR A 465       3.422   5.270  35.668  1.00  0.00      A       
ATOM   1146  CB  THR A 465       4.426   4.203  35.209  1.00  0.00      A       
ATOM   1147  CG2 THR A 465       5.794   4.833  34.900  1.00  0.00      A       
ATOM   1148  HN  THR A 465       1.976   3.682  35.798  1.00  0.00      A       
ATOM   1149  HA  THR A 465       3.825   5.853  36.492  1.00  0.00      A       
ATOM   1150  HB  THR A 465       4.038   3.610  34.384  1.00  0.00      A       
ATOM   1151  HG1 THR A 465       4.685   3.968  37.117  1.00  0.00      A       
ATOM   1152 HG21 THR A 465       5.785   5.255  33.907  1.00  0.00      A       
ATOM   1153 HG22 THR A 465       6.564   4.077  34.958  1.00  0.00      A       
ATOM   1154 HG23 THR A 465       6.007   5.612  35.617  1.00  0.00      A       
ATOM   1155  N   THR A 465       2.188   4.581  36.122  1.00  0.00      A       
ATOM   1156  O   THR A 465       2.267   5.924  33.680  1.00  0.00      A       
ATOM   1157  OG1 THR A 465       4.656   3.395  36.346  1.00  0.00      A       
ATOM   1158  C   CYS A 466       4.219   7.728  32.041  1.00  0.00      A       
ATOM   1159  CA  CYS A 466       3.599   8.257  33.319  1.00  0.00      A       
ATOM   1160  CB  CYS A 466       4.271   9.592  33.675  1.00  0.00      A       
ATOM   1161  HN  CYS A 466       4.524   7.487  35.105  1.00  0.00      A       
ATOM   1162  HA  CYS A 466       2.527   8.384  33.173  1.00  0.00      A       
ATOM   1163  HB2 CYS A 466       4.025   9.830  34.700  1.00  0.00      A       
ATOM   1164  HB1 CYS A 466       5.340   9.455  33.619  1.00  0.00      A       
ATOM   1165  HG  CYS A 466       4.632  11.283  32.165  1.00  0.00      A       
ATOM   1166  N   CYS A 466       3.835   7.302  34.432  1.00  0.00      A       
ATOM   1167  O   CYS A 466       5.365   7.340  32.033  1.00  0.00      A       
ATOM   1168  SG  CYS A 466       3.850  11.032  32.662  1.00  0.00      A       
ATOM   1169  C   CYS A 467       3.377   7.815  28.505  1.00  0.00      A       
ATOM   1170  CA  CYS A 467       4.035   7.189  29.720  1.00  0.00      A       
ATOM   1171  CB  CYS A 467       3.793   5.674  29.674  1.00  0.00      A       
ATOM   1172  HN  CYS A 467       2.520   8.014  31.019  1.00  0.00      A       
ATOM   1173  HA  CYS A 467       5.099   7.409  29.698  1.00  0.00      A       
ATOM   1174  HB2 CYS A 467       2.726   5.505  29.685  1.00  0.00      A       
ATOM   1175  HB1 CYS A 467       4.174   5.300  28.734  1.00  0.00      A       
ATOM   1176  HG  CYS A 467       3.936   3.931  31.161  1.00  0.00      A       
ATOM   1177  N   CYS A 467       3.459   7.701  30.982  1.00  0.00      A       
ATOM   1178  O   CYS A 467       2.211   8.143  28.535  1.00  0.00      A       
ATOM   1179  SG  CYS A 467       4.519   4.676  30.997  1.00  0.00      A       
ATOM   1180  C   VAL A 468       3.702   7.599  25.091  1.00  0.00      A       
ATOM   1181  CA  VAL A 468       3.600   8.593  26.214  1.00  0.00      A       
ATOM   1182  CB  VAL A 468       4.374   9.871  25.857  1.00  0.00      A       
ATOM   1183  CG1 VAL A 468       4.581   9.971  24.338  1.00  0.00      A       
ATOM   1184  CG2 VAL A 468       3.534  11.041  26.291  1.00  0.00      A       
ATOM   1185  HN  VAL A 468       5.109   7.741  27.513  1.00  0.00      A       
ATOM   1186  HA  VAL A 468       2.544   8.815  26.372  1.00  0.00      A       
ATOM   1187  HB  VAL A 468       5.324   9.887  26.368  1.00  0.00      A       
ATOM   1188 HG11 VAL A 468       3.641   9.849  23.835  1.00  0.00      A       
ATOM   1189 HG12 VAL A 468       5.260   9.205  24.009  1.00  0.00      A       
ATOM   1190 HG13 VAL A 468       4.987  10.944  24.090  1.00  0.00      A       
ATOM   1191 HG21 VAL A 468       3.255  10.921  27.322  1.00  0.00      A       
ATOM   1192 HG22 VAL A 468       2.640  11.082  25.680  1.00  0.00      A       
ATOM   1193 HG23 VAL A 468       4.090  11.950  26.171  1.00  0.00      A       
ATOM   1194  N   VAL A 468       4.156   7.990  27.462  1.00  0.00      A       
ATOM   1195  O   VAL A 468       4.471   6.661  25.161  1.00  0.00      A       
ATOM   1196  C   SER A 469       2.623   7.536  21.630  1.00  0.00      A       
ATOM   1197  CA  SER A 469       2.977   6.877  22.957  1.00  0.00      A       
ATOM   1198  CB  SER A 469       1.942   5.824  23.273  1.00  0.00      A       
ATOM   1199  HN  SER A 469       2.324   8.582  24.056  1.00  0.00      A       
ATOM   1200  HA  SER A 469       3.970   6.438  22.891  1.00  0.00      A       
ATOM   1201  HB2 SER A 469       2.328   5.128  23.998  1.00  0.00      A       
ATOM   1202  HB1 SER A 469       1.038   6.294  23.645  1.00  0.00      A       
ATOM   1203  HG  SER A 469       2.540   4.952  21.641  1.00  0.00      A       
ATOM   1204  N   SER A 469       2.929   7.809  24.075  1.00  0.00      A       
ATOM   1205  O   SER A 469       1.832   8.456  21.576  1.00  0.00      A       
ATOM   1206  OG  SER A 469       1.694   5.178  22.034  1.00  0.00      A       
ATOM   1207  C   GLY A 470       3.125   9.124  19.216  1.00  0.00      A       
ATOM   1208  CA  GLY A 470       2.951   7.609  19.237  1.00  0.00      A       
ATOM   1209  HN  GLY A 470       3.866   6.295  20.685  1.00  0.00      A       
ATOM   1210  HA2 GLY A 470       3.626   7.166  18.522  1.00  0.00      A       
ATOM   1211  HA1 GLY A 470       1.937   7.369  18.956  1.00  0.00      A       
ATOM   1212  N   GLY A 470       3.225   7.043  20.583  1.00  0.00      A       
ATOM   1213  O   GLY A 470       2.202   9.861  19.501  1.00  0.00      A       
ATOM   1214  C   CYS A 471       4.517  11.496  17.375  1.00  0.00      A       
ATOM   1215  CA  CYS A 471       4.574  11.017  18.821  1.00  0.00      A       
ATOM   1216  CB  CYS A 471       5.984  11.279  19.377  1.00  0.00      A       
ATOM   1217  HN  CYS A 471       5.020   8.918  18.657  1.00  0.00      A       
ATOM   1218  HA  CYS A 471       3.819  11.545  19.403  1.00  0.00      A       
ATOM   1219  HB2 CYS A 471       6.699  11.025  18.610  1.00  0.00      A       
ATOM   1220  HB1 CYS A 471       6.077  12.338  19.573  1.00  0.00      A       
ATOM   1221  HG  CYS A 471       6.063   9.524  20.857  1.00  0.00      A       
ATOM   1222  N   CYS A 471       4.309   9.556  18.874  1.00  0.00      A       
ATOM   1223  O   CYS A 471       3.936  10.846  16.531  1.00  0.00      A       
ATOM   1224  SG  CYS A 471       6.461  10.398  20.885  1.00  0.00      A       
ATOM   1225  C   GLY A 472       5.901  12.209  14.800  1.00  0.00      A       
ATOM   1226  CA  GLY A 472       5.096  13.137  15.713  1.00  0.00      A       
ATOM   1227  HN  GLY A 472       5.578  13.116  17.817  1.00  0.00      A       
ATOM   1228  HA2 GLY A 472       4.076  13.185  15.366  1.00  0.00      A       
ATOM   1229  HA1 GLY A 472       5.531  14.127  15.691  1.00  0.00      A       
ATOM   1230  N   GLY A 472       5.117  12.620  17.110  1.00  0.00      A       
ATOM   1231  O   GLY A 472       5.412  11.185  14.364  1.00  0.00      A       
ATOM   1232  C   GLU A 473       9.369  11.641  14.299  1.00  0.00      A       
ATOM   1233  CA  GLU A 473       7.993  11.772  13.659  1.00  0.00      A       
ATOM   1234  CB  GLU A 473       8.124  12.483  12.297  1.00  0.00      A       
ATOM   1235  CD  GLU A 473       7.913  12.111   9.837  1.00  0.00      A       
ATOM   1236  CG  GLU A 473       8.173  11.433  11.184  1.00  0.00      A       
ATOM   1237  HN  GLU A 473       7.459  13.429  14.911  1.00  0.00      A       
ATOM   1238  HA  GLU A 473       7.559  10.783  13.547  1.00  0.00      A       
ATOM   1239  HB2 GLU A 473       7.273  13.132  12.145  1.00  0.00      A       
ATOM   1240  HB1 GLU A 473       9.027  13.075  12.279  1.00  0.00      A       
ATOM   1241  HG2 GLU A 473       9.146  10.963  11.165  1.00  0.00      A       
ATOM   1242  HG1 GLU A 473       7.417  10.681  11.356  1.00  0.00      A       
ATOM   1243  N   GLU A 473       7.120  12.595  14.534  1.00  0.00      A       
ATOM   1244  O   GLU A 473      10.387  11.756  13.643  1.00  0.00      A       
ATOM   1245  OE1 GLU A 473       6.988  12.907   9.802  1.00  0.00      A       
ATOM   1246  OE2 GLU A 473       8.652  11.795   8.919  1.00  0.00      A       
ATOM   1247  C   ILE A 474      11.693  10.503  15.523  1.00  0.00      A       
ATOM   1248  CA  ILE A 474      10.637  11.247  16.315  1.00  0.00      A       
ATOM   1249  CB  ILE A 474      10.363  10.491  17.620  1.00  0.00      A       
ATOM   1250  CD1 ILE A 474       9.567  10.735  19.975  1.00  0.00      A       
ATOM   1251  CG1 ILE A 474       9.965  11.488  18.703  1.00  0.00      A       
ATOM   1252  CG2 ILE A 474      11.644   9.754  18.067  1.00  0.00      A       
ATOM   1253  HN  ILE A 474       8.510  11.302  16.053  1.00  0.00      A       
ATOM   1254  HA  ILE A 474      11.013  12.232  16.534  1.00  0.00      A       
ATOM   1255  HB  ILE A 474       9.562   9.797  17.462  1.00  0.00      A       
ATOM   1256 HD11 ILE A 474       8.791  11.281  20.491  1.00  0.00      A       
ATOM   1257 HD12 ILE A 474      10.424  10.639  20.626  1.00  0.00      A       
ATOM   1258 HD13 ILE A 474       9.201   9.754  19.720  1.00  0.00      A       
ATOM   1259 HG12 ILE A 474      10.796  12.144  18.914  1.00  0.00      A       
ATOM   1260 HG11 ILE A 474       9.131  12.079  18.358  1.00  0.00      A       
ATOM   1261 HG21 ILE A 474      11.715   8.808  17.555  1.00  0.00      A       
ATOM   1262 HG22 ILE A 474      11.610   9.574  19.127  1.00  0.00      A       
ATOM   1263 HG23 ILE A 474      12.513  10.350  17.830  1.00  0.00      A       
ATOM   1264  N   ILE A 474       9.362  11.392  15.578  1.00  0.00      A       
ATOM   1265  O   ILE A 474      11.582   9.317  15.281  1.00  0.00      A       
ATOM   1266  C   LYS A 475      14.856  10.219  15.340  1.00  0.00      A       
ATOM   1267  CA  LYS A 475      13.780  10.598  14.348  1.00  0.00      A       
ATOM   1268  CB  LYS A 475      14.343  11.625  13.352  1.00  0.00      A       
ATOM   1269  CD  LYS A 475      14.849  12.035  10.946  1.00  0.00      A       
ATOM   1270  CE  LYS A 475      14.662  11.452   9.543  1.00  0.00      A       
ATOM   1271  CG  LYS A 475      14.510  10.962  11.983  1.00  0.00      A       
ATOM   1272  HN  LYS A 475      12.725  12.188  15.327  1.00  0.00      A       
ATOM   1273  HA  LYS A 475      13.409   9.704  13.844  1.00  0.00      A       
ATOM   1274  HB2 LYS A 475      13.662  12.461  13.270  1.00  0.00      A       
ATOM   1275  HB1 LYS A 475      15.300  11.983  13.701  1.00  0.00      A       
ATOM   1276  HD2 LYS A 475      14.195  12.884  11.076  1.00  0.00      A       
ATOM   1277  HD1 LYS A 475      15.873  12.353  11.074  1.00  0.00      A       
ATOM   1278  HE2 LYS A 475      13.613  11.258   9.368  1.00  0.00      A       
ATOM   1279  HE1 LYS A 475      15.018  12.158   8.808  1.00  0.00      A       
ATOM   1280  HG2 LYS A 475      15.307  10.235  12.027  1.00  0.00      A       
ATOM   1281  HG1 LYS A 475      13.591  10.467  11.705  1.00  0.00      A       
ATOM   1282  HZ1 LYS A 475      16.322  10.254   9.922  1.00  0.00      A       
ATOM   1283  HZ2 LYS A 475      15.618   9.999   8.397  1.00  0.00      A       
ATOM   1284  HZ3 LYS A 475      14.861   9.395   9.793  1.00  0.00      A       
ATOM   1285  N   LYS A 475      12.694  11.226  15.119  1.00  0.00      A       
ATOM   1286  NZ  LYS A 475      15.423  10.178   9.403  1.00  0.00      A       
ATOM   1287  O   LYS A 475      15.369  11.076  16.031  1.00  0.00      A       
ATOM   1288  C   ILE A 476      17.647   8.721  15.819  1.00  0.00      A       
ATOM   1289  CA  ILE A 476      16.251   8.585  16.377  1.00  0.00      A       
ATOM   1290  CB  ILE A 476      16.032   7.139  16.829  1.00  0.00      A       
ATOM   1291  CD1 ILE A 476      14.504   5.728  18.234  1.00  0.00      A       
ATOM   1292  CG1 ILE A 476      14.593   6.963  17.323  1.00  0.00      A       
ATOM   1293  CG2 ILE A 476      16.998   6.858  18.000  1.00  0.00      A       
ATOM   1294  HN  ILE A 476      14.789   8.291  14.823  1.00  0.00      A       
ATOM   1295  HA  ILE A 476      16.166   9.246  17.213  1.00  0.00      A       
ATOM   1296  HB  ILE A 476      16.218   6.462  15.993  1.00  0.00      A       
ATOM   1297 HD11 ILE A 476      15.329   5.062  18.034  1.00  0.00      A       
ATOM   1298 HD12 ILE A 476      13.574   5.206  18.050  1.00  0.00      A       
ATOM   1299 HD13 ILE A 476      14.537   6.033  19.271  1.00  0.00      A       
ATOM   1300 HG12 ILE A 476      14.291   7.841  17.875  1.00  0.00      A       
ATOM   1301 HG11 ILE A 476      13.933   6.836  16.477  1.00  0.00      A       
ATOM   1302 HG21 ILE A 476      16.481   6.989  18.939  1.00  0.00      A       
ATOM   1303 HG22 ILE A 476      17.831   7.545  17.957  1.00  0.00      A       
ATOM   1304 HG23 ILE A 476      17.370   5.847  17.936  1.00  0.00      A       
ATOM   1305  N   ILE A 476      15.206   8.962  15.403  1.00  0.00      A       
ATOM   1306  O   ILE A 476      17.944   8.253  14.736  1.00  0.00      A       
ATOM   1307  C   ASN A 477      20.848   8.640  16.904  1.00  0.00      A       
ATOM   1308  CA  ASN A 477      19.898   9.577  16.155  1.00  0.00      A       
ATOM   1309  CB  ASN A 477      20.300  11.029  16.442  1.00  0.00      A       
ATOM   1310  CG  ASN A 477      21.275  11.502  15.362  1.00  0.00      A       
ATOM   1311  HN  ASN A 477      18.174   9.729  17.470  1.00  0.00      A       
ATOM   1312  HA  ASN A 477      19.971   9.363  15.089  1.00  0.00      A       
ATOM   1313  HB2 ASN A 477      19.423  11.661  16.432  1.00  0.00      A       
ATOM   1314  HB1 ASN A 477      20.777  11.094  17.402  1.00  0.00      A       
ATOM   1315 HD21 ASN A 477      19.850  12.325  14.253  1.00  0.00      A       
ATOM   1316 HD22 ASN A 477      21.423  12.457  13.629  1.00  0.00      A       
ATOM   1317  N   ASN A 477      18.486   9.374  16.594  1.00  0.00      A       
ATOM   1318  ND2 ASN A 477      20.810  12.148  14.329  1.00  0.00      A       
ATOM   1319  O   ASN A 477      20.951   8.681  18.118  1.00  0.00      A       
ATOM   1320  OD1 ASN A 477      22.468  11.284  15.449  1.00  0.00      A       
ATOM   1321  C   GLU A 478      23.661   7.506  17.469  1.00  0.00      A       
ATOM   1322  CA  GLU A 478      22.479   6.838  16.743  1.00  0.00      A       
ATOM   1323  CB  GLU A 478      23.046   5.973  15.604  1.00  0.00      A       
ATOM   1324  CD  GLU A 478      20.982   5.363  14.337  1.00  0.00      A       
ATOM   1325  CG  GLU A 478      22.064   4.841  15.282  1.00  0.00      A       
ATOM   1326  HN  GLU A 478      21.357   7.810  15.188  1.00  0.00      A       
ATOM   1327  HA  GLU A 478      21.945   6.217  17.458  1.00  0.00      A       
ATOM   1328  HB2 GLU A 478      23.195   6.584  14.726  1.00  0.00      A       
ATOM   1329  HB1 GLU A 478      23.993   5.553  15.907  1.00  0.00      A       
ATOM   1330  HG2 GLU A 478      22.590   4.027  14.804  1.00  0.00      A       
ATOM   1331  HG1 GLU A 478      21.602   4.482  16.189  1.00  0.00      A       
ATOM   1332  N   GLU A 478      21.515   7.812  16.148  1.00  0.00      A       
ATOM   1333  O   GLU A 478      24.416   6.824  18.136  1.00  0.00      A       
ATOM   1334  OE1 GLU A 478      21.230   5.306  13.144  1.00  0.00      A       
ATOM   1335  OE2 GLU A 478      19.966   5.791  14.861  1.00  0.00      A       
ATOM   1336  C   GLU A 479      25.024   8.954  19.450  1.00  0.00      A       
ATOM   1337  CA  GLU A 479      24.988   9.462  18.030  1.00  0.00      A       
ATOM   1338  CB  GLU A 479      24.782  10.986  18.037  1.00  0.00      A       
ATOM   1339  CD  GLU A 479      23.168  12.795  18.620  1.00  0.00      A       
ATOM   1340  CG  GLU A 479      23.512  11.319  18.820  1.00  0.00      A       
ATOM   1341  HN  GLU A 479      23.226   9.337  16.761  1.00  0.00      A       
ATOM   1342  HA  GLU A 479      25.901   9.186  17.539  1.00  0.00      A       
ATOM   1343  HB2 GLU A 479      25.631  11.465  18.503  1.00  0.00      A       
ATOM   1344  HB1 GLU A 479      24.686  11.344  17.022  1.00  0.00      A       
ATOM   1345  HG2 GLU A 479      22.695  10.710  18.466  1.00  0.00      A       
ATOM   1346  HG1 GLU A 479      23.670  11.129  19.872  1.00  0.00      A       
ATOM   1347  N   GLU A 479      23.834   8.811  17.319  1.00  0.00      A       
ATOM   1348  O   GLU A 479      26.020   9.011  20.144  1.00  0.00      A       
ATOM   1349  OE1 GLU A 479      23.233  13.215  17.477  1.00  0.00      A       
ATOM   1350  OE2 GLU A 479      22.859  13.421  19.622  1.00  0.00      A       
ATOM   1351  C   ALA A 480      22.329   7.283  21.044  1.00  0.00      A       
ATOM   1352  CA  ALA A 480      23.686   7.910  21.136  1.00  0.00      A       
ATOM   1353  CB  ALA A 480      23.677   9.041  22.175  1.00  0.00      A       
ATOM   1354  HN  ALA A 480      23.172   8.489  19.191  1.00  0.00      A       
ATOM   1355  HA  ALA A 480      24.438   7.147  21.352  1.00  0.00      A       
ATOM   1356  HB1 ALA A 480      23.345   8.657  23.128  1.00  0.00      A       
ATOM   1357  HB2 ALA A 480      23.009   9.826  21.855  1.00  0.00      A       
ATOM   1358  HB3 ALA A 480      24.674   9.443  22.283  1.00  0.00      A       
ATOM   1359  N   ALA A 480      23.912   8.469  19.815  1.00  0.00      A       
ATOM   1360  O   ALA A 480      22.176   6.245  20.449  1.00  0.00      A       
ATOM   1361  C   LYS A 481      19.000   8.531  21.699  1.00  0.00      A       
ATOM   1362  CA  LYS A 481      19.981   7.377  21.540  1.00  0.00      A       
ATOM   1363  CB  LYS A 481      19.769   6.327  22.670  1.00  0.00      A       
ATOM   1364  CD  LYS A 481      19.950   4.376  20.940  1.00  0.00      A       
ATOM   1365  CE  LYS A 481      18.427   4.210  20.921  1.00  0.00      A       
ATOM   1366  CG  LYS A 481      20.428   4.949  22.319  1.00  0.00      A       
ATOM   1367  HN  LYS A 481      21.557   8.797  22.081  1.00  0.00      A       
ATOM   1368  HA  LYS A 481      19.826   6.947  20.563  1.00  0.00      A       
ATOM   1369  HB2 LYS A 481      20.211   6.692  23.572  1.00  0.00      A       
ATOM   1370  HB1 LYS A 481      18.723   6.193  22.836  1.00  0.00      A       
ATOM   1371  HD2 LYS A 481      20.251   5.015  20.143  1.00  0.00      A       
ATOM   1372  HD1 LYS A 481      20.406   3.409  20.789  1.00  0.00      A       
ATOM   1373  HE2 LYS A 481      17.951   5.134  21.192  1.00  0.00      A       
ATOM   1374  HE1 LYS A 481      18.110   3.935  19.927  1.00  0.00      A       
ATOM   1375  HG2 LYS A 481      21.499   5.062  22.303  1.00  0.00      A       
ATOM   1376  HG1 LYS A 481      20.176   4.238  23.093  1.00  0.00      A       
ATOM   1377  HZ1 LYS A 481      17.133   2.703  21.533  1.00  0.00      A       
ATOM   1378  HZ2 LYS A 481      17.856   3.557  22.807  1.00  0.00      A       
ATOM   1379  HZ3 LYS A 481      18.761   2.424  21.930  1.00  0.00      A       
ATOM   1380  N   LYS A 481      21.367   7.932  21.598  1.00  0.00      A       
ATOM   1381  NZ  LYS A 481      18.014   3.144  21.870  1.00  0.00      A       
ATOM   1382  O   LYS A 481      18.266   8.612  22.654  1.00  0.00      A       
ATOM   1383  C   THR A 482      16.831  10.400  19.947  1.00  0.00      A       
ATOM   1384  CA  THR A 482      18.101  10.577  20.757  1.00  0.00      A       
ATOM   1385  CB  THR A 482      18.866  11.742  20.128  1.00  0.00      A       
ATOM   1386  CG2 THR A 482      20.372  11.610  20.392  1.00  0.00      A       
ATOM   1387  HN  THR A 482      19.605   9.261  19.953  1.00  0.00      A       
ATOM   1388  HA  THR A 482      17.843  10.800  21.785  1.00  0.00      A       
ATOM   1389  HB  THR A 482      18.461  12.707  20.429  1.00  0.00      A       
ATOM   1390  HG1 THR A 482      17.962  12.047  18.444  1.00  0.00      A       
ATOM   1391 HG21 THR A 482      20.538  11.029  21.286  1.00  0.00      A       
ATOM   1392 HG22 THR A 482      20.805  12.588  20.516  1.00  0.00      A       
ATOM   1393 HG23 THR A 482      20.843  11.118  19.563  1.00  0.00      A       
ATOM   1394  N   THR A 482      19.006   9.396  20.720  1.00  0.00      A       
ATOM   1395  O   THR A 482      16.597   9.377  19.363  1.00  0.00      A       
ATOM   1396  OG1 THR A 482      18.735  11.559  18.735  1.00  0.00      A       
ATOM   1397  C   PHE A 483      14.441  12.944  18.852  1.00  0.00      A       
ATOM   1398  CA  PHE A 483      14.733  11.487  19.233  1.00  0.00      A       
ATOM   1399  CB  PHE A 483      13.579  10.957  20.123  1.00  0.00      A       
ATOM   1400  CD1 PHE A 483      14.742  10.910  22.370  1.00  0.00      A       
ATOM   1401  CD2 PHE A 483      12.791  12.255  22.131  1.00  0.00      A       
ATOM   1402  CE1 PHE A 483      14.815  11.266  23.699  1.00  0.00      A       
ATOM   1403  CE2 PHE A 483      12.868  12.607  23.459  1.00  0.00      A       
ATOM   1404  CG  PHE A 483      13.727  11.400  21.575  1.00  0.00      A       
ATOM   1405  CZ  PHE A 483      13.880  12.111  24.241  1.00  0.00      A       
ATOM   1406  HN  PHE A 483      16.306  12.240  20.489  1.00  0.00      A       
ATOM   1407  HA  PHE A 483      14.819  10.890  18.311  1.00  0.00      A       
ATOM   1408  HB2 PHE A 483      12.647  11.340  19.749  1.00  0.00      A       
ATOM   1409  HB1 PHE A 483      13.559   9.877  20.084  1.00  0.00      A       
ATOM   1410  HD1 PHE A 483      15.475  10.237  21.954  1.00  0.00      A       
ATOM   1411  HD2 PHE A 483      11.994  12.649  21.516  1.00  0.00      A       
ATOM   1412  HE1 PHE A 483      15.604  10.880  24.313  1.00  0.00      A       
ATOM   1413  HE2 PHE A 483      12.133  13.271  23.884  1.00  0.00      A       
ATOM   1414  HZ  PHE A 483      13.938  12.385  25.284  1.00  0.00      A       
ATOM   1415  N   PHE A 483      16.033  11.453  19.972  1.00  0.00      A       
ATOM   1416  O   PHE A 483      14.288  13.791  19.715  1.00  0.00      A       
ATOM   1417  C   GLU A 484      12.613  14.883  16.997  1.00  0.00      A       
ATOM   1418  CA  GLU A 484      14.103  14.618  17.135  1.00  0.00      A       
ATOM   1419  CB  GLU A 484      14.765  14.830  15.767  1.00  0.00      A       
ATOM   1420  CD  GLU A 484      16.951  14.767  14.570  1.00  0.00      A       
ATOM   1421  CG  GLU A 484      16.281  14.843  15.944  1.00  0.00      A       
ATOM   1422  HN  GLU A 484      14.510  12.511  16.909  1.00  0.00      A       
ATOM   1423  HA  GLU A 484      14.517  15.302  17.871  1.00  0.00      A       
ATOM   1424  HB2 GLU A 484      14.484  14.029  15.100  1.00  0.00      A       
ATOM   1425  HB1 GLU A 484      14.440  15.770  15.347  1.00  0.00      A       
ATOM   1426  HG2 GLU A 484      16.582  15.755  16.437  1.00  0.00      A       
ATOM   1427  HG1 GLU A 484      16.588  13.995  16.539  1.00  0.00      A       
ATOM   1428  N   GLU A 484      14.380  13.217  17.573  1.00  0.00      A       
ATOM   1429  O   GLU A 484      11.951  14.280  16.184  1.00  0.00      A       
ATOM   1430  OE1 GLU A 484      16.938  15.789  13.904  1.00  0.00      A       
ATOM   1431  OE2 GLU A 484      17.440  13.692  14.265  1.00  0.00      A       
ATOM   1432  C   LEU A 485      10.437  17.633  17.909  1.00  0.00      A       
ATOM   1433  CA  LEU A 485      10.667  16.140  17.714  1.00  0.00      A       
ATOM   1434  CB  LEU A 485       9.952  15.380  18.845  1.00  0.00      A       
ATOM   1435  CD1 LEU A 485       7.806  15.303  17.563  1.00  0.00      A       
ATOM   1436  CD2 LEU A 485       7.784  15.085  20.045  1.00  0.00      A       
ATOM   1437  CG  LEU A 485       8.469  15.769  18.862  1.00  0.00      A       
ATOM   1438  HN  LEU A 485      12.710  16.313  18.395  1.00  0.00      A       
ATOM   1439  HA  LEU A 485      10.276  15.845  16.739  1.00  0.00      A       
ATOM   1440  HB2 LEU A 485      10.046  14.316  18.683  1.00  0.00      A       
ATOM   1441  HB1 LEU A 485      10.402  15.636  19.794  1.00  0.00      A       
ATOM   1442 HD11 LEU A 485       6.735  15.262  17.697  1.00  0.00      A       
ATOM   1443 HD12 LEU A 485       8.169  14.321  17.301  1.00  0.00      A       
ATOM   1444 HD13 LEU A 485       8.038  15.993  16.767  1.00  0.00      A       
ATOM   1445 HD21 LEU A 485       6.823  15.542  20.225  1.00  0.00      A       
ATOM   1446 HD22 LEU A 485       8.398  15.185  20.928  1.00  0.00      A       
ATOM   1447 HD23 LEU A 485       7.644  14.036  19.828  1.00  0.00      A       
ATOM   1448  HG  LEU A 485       8.372  16.839  18.958  1.00  0.00      A       
ATOM   1449  N   LEU A 485      12.120  15.816  17.780  1.00  0.00      A       
ATOM   1450  O   LEU A 485      11.237  18.313  18.519  1.00  0.00      A       
ATOM   1451  C   GLY A 486      10.180  20.407  16.967  1.00  0.00      A       
ATOM   1452  CA  GLY A 486       9.042  19.566  17.533  1.00  0.00      A       
ATOM   1453  HN  GLY A 486       8.725  17.529  16.907  1.00  0.00      A       
ATOM   1454  HA2 GLY A 486       8.130  19.797  17.002  1.00  0.00      A       
ATOM   1455  HA1 GLY A 486       8.915  19.799  18.576  1.00  0.00      A       
ATOM   1456  N   GLY A 486       9.344  18.116  17.388  1.00  0.00      A       
ATOM   1457  O   GLY A 486      10.437  20.383  15.778  1.00  0.00      A       
ATOM   1458  C   GLY A 487      13.226  21.760  18.219  1.00  0.00      A       
ATOM   1459  CA  GLY A 487      11.976  21.995  17.367  1.00  0.00      A       
ATOM   1460  HN  GLY A 487      10.588  21.124  18.789  1.00  0.00      A       
ATOM   1461  HA2 GLY A 487      12.204  21.765  16.339  1.00  0.00      A       
ATOM   1462  HA1 GLY A 487      11.688  23.032  17.442  1.00  0.00      A       
ATOM   1463  N   GLY A 487      10.842  21.137  17.835  1.00  0.00      A       
ATOM   1464  O   GLY A 487      14.040  22.647  18.379  1.00  0.00      A       
ATOM   1465  C   HIS A 488      14.911  18.816  19.525  1.00  0.00      A       
ATOM   1466  CA  HIS A 488      14.546  20.292  19.585  1.00  0.00      A       
ATOM   1467  CB  HIS A 488      14.225  20.666  21.038  1.00  0.00      A       
ATOM   1468  CD2 HIS A 488      16.160  22.433  21.035  1.00  0.00      A       
ATOM   1469  CE1 HIS A 488      15.238  23.722  22.369  1.00  0.00      A       
ATOM   1470  CG  HIS A 488      14.927  21.939  21.413  1.00  0.00      A       
ATOM   1471  HN  HIS A 488      12.680  19.873  18.595  1.00  0.00      A       
ATOM   1472  HA  HIS A 488      15.381  20.875  19.209  1.00  0.00      A       
ATOM   1473  HB2 HIS A 488      13.164  20.815  21.156  1.00  0.00      A       
ATOM   1474  HB1 HIS A 488      14.553  19.890  21.699  1.00  0.00      A       
ATOM   1475  HD1 HIS A 488      13.588  22.679  22.630  1.00  0.00      A       
ATOM   1476  HD2 HIS A 488      16.853  21.955  20.361  1.00  0.00      A       
ATOM   1477  HE1 HIS A 488      15.022  24.521  23.013  1.00  0.00      A       
ATOM   1478  N   HIS A 488      13.356  20.573  18.752  1.00  0.00      A       
ATOM   1479  ND1 HIS A 488      14.464  22.765  22.195  1.00  0.00      A       
ATOM   1480  NE2 HIS A 488      16.365  23.612  21.668  1.00  0.00      A       
ATOM   1481  O   HIS A 488      14.060  17.973  19.316  1.00  0.00      A       
ATOM   1482  C   THR A 489      16.984  16.627  21.069  1.00  0.00      A       
ATOM   1483  CA  THR A 489      16.633  17.122  19.676  1.00  0.00      A       
ATOM   1484  CB  THR A 489      17.891  17.045  18.804  1.00  0.00      A       
ATOM   1485  CG2 THR A 489      18.295  15.584  18.555  1.00  0.00      A       
ATOM   1486  HN  THR A 489      16.821  19.254  19.881  1.00  0.00      A       
ATOM   1487  HA  THR A 489      15.842  16.496  19.266  1.00  0.00      A       
ATOM   1488  HB  THR A 489      18.702  17.643  19.212  1.00  0.00      A       
ATOM   1489  HG1 THR A 489      17.912  16.977  16.867  1.00  0.00      A       
ATOM   1490 HG21 THR A 489      18.997  15.533  17.735  1.00  0.00      A       
ATOM   1491 HG22 THR A 489      17.420  15.000  18.310  1.00  0.00      A       
ATOM   1492 HG23 THR A 489      18.754  15.175  19.444  1.00  0.00      A       
ATOM   1493  N   THR A 489      16.176  18.534  19.714  1.00  0.00      A       
ATOM   1494  O   THR A 489      17.940  17.077  21.669  1.00  0.00      A       
ATOM   1495  OG1 THR A 489      17.498  17.528  17.536  1.00  0.00      A       
ATOM   1496  C   PHE A 490      17.400  13.985  22.797  1.00  0.00      A       
ATOM   1497  CA  PHE A 490      16.474  15.175  22.918  1.00  0.00      A       
ATOM   1498  CB  PHE A 490      15.154  14.703  23.534  1.00  0.00      A       
ATOM   1499  CD1 PHE A 490      14.615  17.185  23.603  1.00  0.00      A       
ATOM   1500  CD2 PHE A 490      13.344  15.708  24.980  1.00  0.00      A       
ATOM   1501  CE1 PHE A 490      13.877  18.249  24.073  1.00  0.00      A       
ATOM   1502  CE2 PHE A 490      12.609  16.777  25.444  1.00  0.00      A       
ATOM   1503  CG  PHE A 490      14.354  15.900  24.054  1.00  0.00      A       
ATOM   1504  CZ  PHE A 490      12.876  18.044  24.988  1.00  0.00      A       
ATOM   1505  HN  PHE A 490      15.434  15.379  21.044  1.00  0.00      A       
ATOM   1506  HA  PHE A 490      16.947  15.946  23.529  1.00  0.00      A       
ATOM   1507  HB2 PHE A 490      14.574  14.188  22.787  1.00  0.00      A       
ATOM   1508  HB1 PHE A 490      15.359  14.032  24.354  1.00  0.00      A       
ATOM   1509  HD1 PHE A 490      15.396  17.356  22.881  1.00  0.00      A       
ATOM   1510  HD2 PHE A 490      13.129  14.713  25.343  1.00  0.00      A       
ATOM   1511  HE1 PHE A 490      14.088  19.246  23.724  1.00  0.00      A       
ATOM   1512  HE2 PHE A 490      11.822  16.618  26.165  1.00  0.00      A       
ATOM   1513  HZ  PHE A 490      12.291  18.877  25.339  1.00  0.00      A       
ATOM   1514  N   PHE A 490      16.198  15.713  21.565  1.00  0.00      A       
ATOM   1515  O   PHE A 490      17.006  12.947  22.301  1.00  0.00      A       
ATOM   1516  C   ALA A 491      19.684  12.241  24.434  1.00  0.00      A       
ATOM   1517  CA  ALA A 491      19.571  13.019  23.158  1.00  0.00      A       
ATOM   1518  CB  ALA A 491      20.953  13.590  22.818  1.00  0.00      A       
ATOM   1519  HN  ALA A 491      18.885  14.996  23.653  1.00  0.00      A       
ATOM   1520  HA  ALA A 491      19.246  12.355  22.398  1.00  0.00      A       
ATOM   1521  HB1 ALA A 491      21.619  12.788  22.540  1.00  0.00      A       
ATOM   1522  HB2 ALA A 491      21.355  14.103  23.677  1.00  0.00      A       
ATOM   1523  HB3 ALA A 491      20.869  14.284  21.995  1.00  0.00      A       
ATOM   1524  N   ALA A 491      18.613  14.144  23.253  1.00  0.00      A       
ATOM   1525  O   ALA A 491      19.507  12.772  25.511  1.00  0.00      A       
ATOM   1526  C   GLU A 492      21.311  10.544  26.200  1.00  0.00      A       
ATOM   1527  CA  GLU A 492      20.097  10.112  25.469  1.00  0.00      A       
ATOM   1528  CB  GLU A 492      20.258   8.658  25.024  1.00  0.00      A       
ATOM   1529  CD  GLU A 492      22.137   7.293  25.948  1.00  0.00      A       
ATOM   1530  CG  GLU A 492      20.715   7.799  26.203  1.00  0.00      A       
ATOM   1531  HN  GLU A 492      20.062  10.581  23.386  1.00  0.00      A       
ATOM   1532  HA  GLU A 492      19.240  10.241  26.106  1.00  0.00      A       
ATOM   1533  HB2 GLU A 492      19.314   8.294  24.671  1.00  0.00      A       
ATOM   1534  HB1 GLU A 492      20.984   8.602  24.227  1.00  0.00      A       
ATOM   1535  HG2 GLU A 492      20.697   8.380  27.113  1.00  0.00      A       
ATOM   1536  HG1 GLU A 492      20.056   6.957  26.309  1.00  0.00      A       
ATOM   1537  N   GLU A 492      19.958  10.963  24.284  1.00  0.00      A       
ATOM   1538  O   GLU A 492      22.310   9.860  26.242  1.00  0.00      A       
ATOM   1539  OE1 GLU A 492      22.348   6.797  24.854  1.00  0.00      A       
ATOM   1540  OE2 GLU A 492      22.932   7.431  26.862  1.00  0.00      A       
ATOM   1541  C   GLY A 493      21.931  13.514  28.183  1.00  0.00      A       
ATOM   1542  CA  GLY A 493      22.332  12.205  27.485  1.00  0.00      A       
ATOM   1543  HN  GLY A 493      20.381  12.195  26.684  1.00  0.00      A       
ATOM   1544  HA2 GLY A 493      22.649  11.476  28.205  1.00  0.00      A       
ATOM   1545  HA1 GLY A 493      23.140  12.394  26.783  1.00  0.00      A       
ATOM   1546  N   GLY A 493      21.213  11.683  26.752  1.00  0.00      A       
ATOM   1547  O   GLY A 493      22.776  14.327  28.502  1.00  0.00      A       
ATOM   1548  C   ASP A 494      19.031  14.715  30.079  1.00  0.00      A       
ATOM   1549  CA  ASP A 494      20.174  14.958  29.078  1.00  0.00      A       
ATOM   1550  CB  ASP A 494      19.677  15.927  27.995  1.00  0.00      A       
ATOM   1551  CG  ASP A 494      19.966  17.365  28.437  1.00  0.00      A       
ATOM   1552  HN  ASP A 494      19.971  13.007  28.120  1.00  0.00      A       
ATOM   1553  HA  ASP A 494      21.017  15.390  29.616  1.00  0.00      A       
ATOM   1554  HB2 ASP A 494      20.188  15.730  27.063  1.00  0.00      A       
ATOM   1555  HB1 ASP A 494      18.614  15.804  27.852  1.00  0.00      A       
ATOM   1556  N   ASP A 494      20.630  13.695  28.402  1.00  0.00      A       
ATOM   1557  O   ASP A 494      18.650  13.591  30.342  1.00  0.00      A       
ATOM   1558  OD1 ASP A 494      19.472  17.716  29.495  1.00  0.00      A       
ATOM   1559  OD2 ASP A 494      20.667  18.032  27.691  1.00  0.00      A       
ATOM   1560  C   TYR A 495      16.111  16.377  31.052  1.00  0.00      A       
ATOM   1561  CA  TYR A 495      17.384  15.717  31.603  1.00  0.00      A       
ATOM   1562  CB  TYR A 495      17.828  16.487  32.864  1.00  0.00      A       
ATOM   1563  CD1 TYR A 495      15.931  15.444  34.168  1.00  0.00      A       
ATOM   1564  CD2 TYR A 495      18.048  15.615  35.224  1.00  0.00      A       
ATOM   1565  CE1 TYR A 495      15.414  14.859  35.303  1.00  0.00      A       
ATOM   1566  CE2 TYR A 495      17.532  15.029  36.359  1.00  0.00      A       
ATOM   1567  CG  TYR A 495      17.251  15.827  34.118  1.00  0.00      A       
ATOM   1568  CZ  TYR A 495      16.209  14.647  36.407  1.00  0.00      A       
ATOM   1569  HN  TYR A 495      18.853  16.687  30.351  1.00  0.00      A       
ATOM   1570  HA  TYR A 495      17.182  14.672  31.834  1.00  0.00      A       
ATOM   1571  HB2 TYR A 495      18.907  16.485  32.929  1.00  0.00      A       
ATOM   1572  HB1 TYR A 495      17.480  17.508  32.808  1.00  0.00      A       
ATOM   1573  HD1 TYR A 495      15.294  15.609  33.318  1.00  0.00      A       
ATOM   1574  HD2 TYR A 495      19.083  15.916  35.203  1.00  0.00      A       
ATOM   1575  HE1 TYR A 495      14.376  14.572  35.327  1.00  0.00      A       
ATOM   1576  HE2 TYR A 495      18.168  14.870  37.219  1.00  0.00      A       
ATOM   1577  HH  TYR A 495      16.091  14.479  38.306  1.00  0.00      A       
ATOM   1578  N   TYR A 495      18.506  15.807  30.610  1.00  0.00      A       
ATOM   1579  O   TYR A 495      16.147  17.516  30.602  1.00  0.00      A       
ATOM   1580  OH  TYR A 495      15.691  14.057  37.542  1.00  0.00      A       
ATOM   1581  C   ILE A 496      12.532  15.965  31.496  1.00  0.00      A       
ATOM   1582  CA  ILE A 496      13.732  16.254  30.592  1.00  0.00      A       
ATOM   1583  CB  ILE A 496      13.464  15.655  29.210  1.00  0.00      A       
ATOM   1584  CD1 ILE A 496      11.201  14.627  29.563  1.00  0.00      A       
ATOM   1585  CG1 ILE A 496      12.695  14.341  29.348  1.00  0.00      A       
ATOM   1586  CG2 ILE A 496      14.817  15.352  28.540  1.00  0.00      A       
ATOM   1587  HN  ILE A 496      15.002  14.758  31.505  1.00  0.00      A       
ATOM   1588  HA  ILE A 496      13.855  17.324  30.525  1.00  0.00      A       
ATOM   1589  HB  ILE A 496      12.882  16.361  28.613  1.00  0.00      A       
ATOM   1590 HD11 ILE A 496      11.004  15.677  29.428  1.00  0.00      A       
ATOM   1591 HD12 ILE A 496      10.915  14.337  30.564  1.00  0.00      A       
ATOM   1592 HD13 ILE A 496      10.617  14.063  28.851  1.00  0.00      A       
ATOM   1593 HG12 ILE A 496      12.824  13.753  28.452  1.00  0.00      A       
ATOM   1594 HG11 ILE A 496      13.080  13.786  30.191  1.00  0.00      A       
ATOM   1595 HG21 ILE A 496      15.253  14.469  28.982  1.00  0.00      A       
ATOM   1596 HG22 ILE A 496      15.488  16.185  28.681  1.00  0.00      A       
ATOM   1597 HG23 ILE A 496      14.670  15.186  27.483  1.00  0.00      A       
ATOM   1598  N   ILE A 496      14.997  15.664  31.115  1.00  0.00      A       
ATOM   1599  O   ILE A 496      12.560  15.051  32.308  1.00  0.00      A       
ATOM   1600  C   SER A 497       9.066  16.421  31.241  1.00  0.00      A       
ATOM   1601  CA  SER A 497      10.255  16.578  32.160  1.00  0.00      A       
ATOM   1602  CB  SER A 497      10.060  17.828  33.033  1.00  0.00      A       
ATOM   1603  HN  SER A 497      11.517  17.487  30.627  1.00  0.00      A       
ATOM   1604  HA  SER A 497      10.356  15.682  32.769  1.00  0.00      A       
ATOM   1605  HB2 SER A 497       9.849  18.693  32.422  1.00  0.00      A       
ATOM   1606  HB1 SER A 497       9.272  17.673  33.753  1.00  0.00      A       
ATOM   1607  HG  SER A 497      11.161  17.876  34.633  1.00  0.00      A       
ATOM   1608  N   SER A 497      11.489  16.766  31.330  1.00  0.00      A       
ATOM   1609  O   SER A 497       8.659  17.371  30.605  1.00  0.00      A       
ATOM   1610  OG  SER A 497      11.308  17.987  33.694  1.00  0.00      A       
ATOM   1611  C   LEU A 498       6.038  14.891  31.138  1.00  0.00      A       
ATOM   1612  CA  LEU A 498       7.343  15.022  30.340  1.00  0.00      A       
ATOM   1613  CB  LEU A 498       7.692  13.748  29.514  1.00  0.00      A       
ATOM   1614  CD1 LEU A 498       5.528  13.072  28.550  1.00  0.00      A       
ATOM   1615  CD2 LEU A 498       7.198  11.350  29.221  1.00  0.00      A       
ATOM   1616  CG  LEU A 498       6.602  12.711  29.579  1.00  0.00      A       
ATOM   1617  HN  LEU A 498       8.786  14.506  31.806  1.00  0.00      A       
ATOM   1618  HA  LEU A 498       7.251  15.866  29.687  1.00  0.00      A       
ATOM   1619  HB2 LEU A 498       7.852  14.027  28.486  1.00  0.00      A       
ATOM   1620  HB1 LEU A 498       8.606  13.321  29.898  1.00  0.00      A       
ATOM   1621 HD11 LEU A 498       4.668  12.449  28.687  1.00  0.00      A       
ATOM   1622 HD12 LEU A 498       5.916  12.916  27.556  1.00  0.00      A       
ATOM   1623 HD13 LEU A 498       5.245  14.111  28.661  1.00  0.00      A       
ATOM   1624 HD21 LEU A 498       6.458  10.750  28.712  1.00  0.00      A       
ATOM   1625 HD22 LEU A 498       7.510  10.841  30.120  1.00  0.00      A       
ATOM   1626 HD23 LEU A 498       8.052  11.486  28.574  1.00  0.00      A       
ATOM   1627  HG  LEU A 498       6.193  12.669  30.568  1.00  0.00      A       
ATOM   1628  N   LEU A 498       8.486  15.236  31.216  1.00  0.00      A       
ATOM   1629  O   LEU A 498       6.009  14.310  32.209  1.00  0.00      A       
ATOM   1630  C   ASP A 499       2.826  14.227  30.839  1.00  0.00      A       
ATOM   1631  CA  ASP A 499       3.665  15.396  31.296  1.00  0.00      A       
ATOM   1632  CB  ASP A 499       2.886  16.692  31.010  1.00  0.00      A       
ATOM   1633  CG  ASP A 499       3.730  17.897  31.429  1.00  0.00      A       
ATOM   1634  HN  ASP A 499       5.063  15.933  29.742  1.00  0.00      A       
ATOM   1635  HA  ASP A 499       3.834  15.289  32.357  1.00  0.00      A       
ATOM   1636  HB2 ASP A 499       2.661  16.762  29.959  1.00  0.00      A       
ATOM   1637  HB1 ASP A 499       1.963  16.693  31.573  1.00  0.00      A       
ATOM   1638  N   ASP A 499       4.982  15.462  30.598  1.00  0.00      A       
ATOM   1639  O   ASP A 499       3.029  13.664  29.790  1.00  0.00      A       
ATOM   1640  OD1 ASP A 499       4.676  18.173  30.711  1.00  0.00      A       
ATOM   1641  OD2 ASP A 499       3.378  18.476  32.446  1.00  0.00      A       
ATOM   1642  C   GLY A 500      -0.344  13.152  32.013  1.00  0.00      A       
ATOM   1643  CA  GLY A 500       0.976  12.816  31.361  1.00  0.00      A       
ATOM   1644  HN  GLY A 500       1.710  14.462  32.414  1.00  0.00      A       
ATOM   1645  HA2 GLY A 500       0.840  12.726  30.295  1.00  0.00      A       
ATOM   1646  HA1 GLY A 500       1.364  11.892  31.758  1.00  0.00      A       
ATOM   1647  N   GLY A 500       1.876  13.916  31.649  1.00  0.00      A       
ATOM   1648  O   GLY A 500      -0.561  12.948  33.182  1.00  0.00      A       
ATOM   1649  C   SER A 501      -3.142  14.870  30.548  1.00  0.00      A       
ATOM   1650  CA  SER A 501      -2.491  14.111  31.676  1.00  0.00      A       
ATOM   1651  CB  SER A 501      -2.360  15.032  32.904  1.00  0.00      A       
ATOM   1652  HN  SER A 501      -0.839  13.903  30.355  1.00  0.00      A       
ATOM   1653  HA  SER A 501      -3.070  13.231  31.895  1.00  0.00      A       
ATOM   1654  HB2 SER A 501      -1.322  15.180  33.165  1.00  0.00      A       
ATOM   1655  HB1 SER A 501      -2.843  15.981  32.727  1.00  0.00      A       
ATOM   1656  HG  SER A 501      -3.871  14.017  33.586  1.00  0.00      A       
ATOM   1657  N   SER A 501      -1.141  13.704  31.238  1.00  0.00      A       
ATOM   1658  O   SER A 501      -4.259  15.340  30.641  1.00  0.00      A       
ATOM   1659  OG  SER A 501      -3.029  14.325  33.935  1.00  0.00      A       
ATOM   1660  C   THR A 502      -1.875  15.310  27.172  1.00  0.00      A       
ATOM   1661  CA  THR A 502      -2.847  15.646  28.283  1.00  0.00      A       
ATOM   1662  CB  THR A 502      -2.817  17.157  28.535  1.00  0.00      A       
ATOM   1663  CG2 THR A 502      -3.999  17.847  27.841  1.00  0.00      A       
ATOM   1664  HN  THR A 502      -1.521  14.524  29.514  1.00  0.00      A       
ATOM   1665  HA  THR A 502      -3.845  15.305  28.009  1.00  0.00      A       
ATOM   1666  HB  THR A 502      -1.859  17.592  28.269  1.00  0.00      A       
ATOM   1667  HG1 THR A 502      -3.617  18.103  30.024  1.00  0.00      A       
ATOM   1668 HG21 THR A 502      -4.922  17.354  28.113  1.00  0.00      A       
ATOM   1669 HG22 THR A 502      -3.872  17.797  26.770  1.00  0.00      A       
ATOM   1670 HG23 THR A 502      -4.047  18.883  28.146  1.00  0.00      A       
ATOM   1671  N   THR A 502      -2.400  14.948  29.500  1.00  0.00      A       
ATOM   1672  O   THR A 502      -2.181  15.423  26.002  1.00  0.00      A       
ATOM   1673  OG1 THR A 502      -3.076  17.317  29.914  1.00  0.00      A       
ATOM   1674  C   GLY A 503       1.146  15.751  26.149  1.00  0.00      A       
ATOM   1675  CA  GLY A 503       0.349  14.525  26.605  1.00  0.00      A       
ATOM   1676  HN  GLY A 503      -0.522  14.827  28.544  1.00  0.00      A       
ATOM   1677  HA2 GLY A 503       1.027  13.821  27.076  1.00  0.00      A       
ATOM   1678  HA1 GLY A 503      -0.106  14.059  25.754  1.00  0.00      A       
ATOM   1679  N   GLY A 503      -0.704  14.895  27.583  1.00  0.00      A       
ATOM   1680  O   GLY A 503       1.001  16.214  25.035  1.00  0.00      A       
ATOM   1681  C   LYS A 504       4.194  17.249  27.255  1.00  0.00      A       
ATOM   1682  CA  LYS A 504       2.798  17.430  26.690  1.00  0.00      A       
ATOM   1683  CB  LYS A 504       2.157  18.674  27.320  1.00  0.00      A       
ATOM   1684  CD  LYS A 504       0.595  20.575  26.922  1.00  0.00      A       
ATOM   1685  CE  LYS A 504      -0.013  21.433  25.812  1.00  0.00      A       
ATOM   1686  CG  LYS A 504       1.217  19.321  26.303  1.00  0.00      A       
ATOM   1687  HN  LYS A 504       2.050  15.833  27.909  1.00  0.00      A       
ATOM   1688  HA  LYS A 504       2.860  17.525  25.611  1.00  0.00      A       
ATOM   1689  HB2 LYS A 504       1.603  18.391  28.201  1.00  0.00      A       
ATOM   1690  HB1 LYS A 504       2.929  19.377  27.599  1.00  0.00      A       
ATOM   1691  HD2 LYS A 504      -0.174  20.291  27.626  1.00  0.00      A       
ATOM   1692  HD1 LYS A 504       1.357  21.141  27.439  1.00  0.00      A       
ATOM   1693  HE2 LYS A 504      -0.549  22.264  26.247  1.00  0.00      A       
ATOM   1694  HE1 LYS A 504       0.772  21.814  25.178  1.00  0.00      A       
ATOM   1695  HG2 LYS A 504       1.769  19.592  25.417  1.00  0.00      A       
ATOM   1696  HG1 LYS A 504       0.435  18.625  26.036  1.00  0.00      A       
ATOM   1697  HZ1 LYS A 504      -1.204  19.755  25.502  1.00  0.00      A       
ATOM   1698  HZ2 LYS A 504      -0.502  20.377  24.086  1.00  0.00      A       
ATOM   1699  HZ3 LYS A 504      -1.817  21.176  24.805  1.00  0.00      A       
ATOM   1700  N   LYS A 504       1.974  16.244  27.027  1.00  0.00      A       
ATOM   1701  NZ  LYS A 504      -0.956  20.624  24.989  1.00  0.00      A       
ATOM   1702  O   LYS A 504       4.383  17.250  28.453  1.00  0.00      A       
ATOM   1703  C   ILE A 505       7.266  18.255  27.062  1.00  0.00      A       
ATOM   1704  CA  ILE A 505       6.534  16.923  26.875  1.00  0.00      A       
ATOM   1705  CB  ILE A 505       7.284  16.075  25.857  1.00  0.00      A       
ATOM   1706  CD1 ILE A 505       6.559  14.208  24.383  1.00  0.00      A       
ATOM   1707  CG1 ILE A 505       6.706  14.671  25.833  1.00  0.00      A       
ATOM   1708  CG2 ILE A 505       8.760  15.999  26.275  1.00  0.00      A       
ATOM   1709  HN  ILE A 505       4.962  17.125  25.429  1.00  0.00      A       
ATOM   1710  HA  ILE A 505       6.489  16.419  27.822  1.00  0.00      A       
ATOM   1711  HB  ILE A 505       7.176  16.513  24.881  1.00  0.00      A       
ATOM   1712 HD11 ILE A 505       7.535  14.100  23.935  1.00  0.00      A       
ATOM   1713 HD12 ILE A 505       5.990  14.936  23.823  1.00  0.00      A       
ATOM   1714 HD13 ILE A 505       6.049  13.257  24.353  1.00  0.00      A       
ATOM   1715 HG12 ILE A 505       7.365  13.999  26.362  1.00  0.00      A       
ATOM   1716 HG11 ILE A 505       5.737  14.672  26.312  1.00  0.00      A       
ATOM   1717 HG21 ILE A 505       8.831  15.904  27.348  1.00  0.00      A       
ATOM   1718 HG22 ILE A 505       9.274  16.895  25.964  1.00  0.00      A       
ATOM   1719 HG23 ILE A 505       9.227  15.143  25.812  1.00  0.00      A       
ATOM   1720  N   ILE A 505       5.152  17.107  26.389  1.00  0.00      A       
ATOM   1721  O   ILE A 505       7.014  19.212  26.359  1.00  0.00      A       
ATOM   1722  C   TYR A 506      10.334  19.139  28.770  1.00  0.00      A       
ATOM   1723  CA  TYR A 506       8.939  19.515  28.287  1.00  0.00      A       
ATOM   1724  CB  TYR A 506       8.219  20.300  29.399  1.00  0.00      A       
ATOM   1725  CD1 TYR A 506       9.244  22.514  28.747  1.00  0.00      A       
ATOM   1726  CD2 TYR A 506       9.480  21.796  30.998  1.00  0.00      A       
ATOM   1727  CE1 TYR A 506       9.946  23.663  29.038  1.00  0.00      A       
ATOM   1728  CE2 TYR A 506      10.183  22.947  31.291  1.00  0.00      A       
ATOM   1729  CG  TYR A 506       9.006  21.572  29.723  1.00  0.00      A       
ATOM   1730  CZ  TYR A 506      10.420  23.890  30.313  1.00  0.00      A       
ATOM   1731  HN  TYR A 506       8.344  17.473  28.559  1.00  0.00      A       
ATOM   1732  HA  TYR A 506       9.012  20.107  27.368  1.00  0.00      A       
ATOM   1733  HB2 TYR A 506       7.226  20.570  29.072  1.00  0.00      A       
ATOM   1734  HB1 TYR A 506       8.146  19.692  30.288  1.00  0.00      A       
ATOM   1735  HD1 TYR A 506       8.877  22.353  27.751  1.00  0.00      A       
ATOM   1736  HD2 TYR A 506       9.302  21.064  31.773  1.00  0.00      A       
ATOM   1737  HE1 TYR A 506      10.125  24.394  28.262  1.00  0.00      A       
ATOM   1738  HE2 TYR A 506      10.549  23.110  32.293  1.00  0.00      A       
ATOM   1739  HH  TYR A 506      11.993  24.964  30.210  1.00  0.00      A       
ATOM   1740  N   TYR A 506       8.170  18.280  28.019  1.00  0.00      A       
ATOM   1741  O   TYR A 506      10.555  18.016  29.171  1.00  0.00      A       
ATOM   1742  OH  TYR A 506      11.121  25.042  30.603  1.00  0.00      A       
ATOM   1743  C   LYS A 507      13.057  20.600  30.349  1.00  0.00      A       
ATOM   1744  CA  LYS A 507      12.641  19.742  29.162  1.00  0.00      A       
ATOM   1745  CB  LYS A 507      13.602  20.005  28.024  1.00  0.00      A       
ATOM   1746  CD  LYS A 507      15.758  19.298  27.002  1.00  0.00      A       
ATOM   1747  CE  LYS A 507      16.292  17.949  26.525  1.00  0.00      A       
ATOM   1748  CG  LYS A 507      14.800  19.071  28.167  1.00  0.00      A       
ATOM   1749  HN  LYS A 507      11.050  20.947  28.332  1.00  0.00      A       
ATOM   1750  HA  LYS A 507      12.681  18.706  29.453  1.00  0.00      A       
ATOM   1751  HB2 LYS A 507      13.107  19.822  27.093  1.00  0.00      A       
ATOM   1752  HB1 LYS A 507      13.929  21.026  28.061  1.00  0.00      A       
ATOM   1753  HD2 LYS A 507      15.238  19.791  26.194  1.00  0.00      A       
ATOM   1754  HD1 LYS A 507      16.580  19.920  27.325  1.00  0.00      A       
ATOM   1755  HE2 LYS A 507      16.734  17.421  27.356  1.00  0.00      A       
ATOM   1756  HE1 LYS A 507      15.481  17.359  26.125  1.00  0.00      A       
ATOM   1757  HG2 LYS A 507      15.307  19.272  29.099  1.00  0.00      A       
ATOM   1758  HG1 LYS A 507      14.461  18.046  28.163  1.00  0.00      A       
ATOM   1759  HZ1 LYS A 507      16.946  17.822  24.552  1.00  0.00      A       
ATOM   1760  HZ2 LYS A 507      18.171  17.588  25.705  1.00  0.00      A       
ATOM   1761  HZ3 LYS A 507      17.574  19.148  25.407  1.00  0.00      A       
ATOM   1762  N   LYS A 507      11.258  20.062  28.699  1.00  0.00      A       
ATOM   1763  NZ  LYS A 507      17.324  18.141  25.468  1.00  0.00      A       
ATOM   1764  O   LYS A 507      12.482  21.641  30.602  1.00  0.00      A       
ATOM   1765  C   GLY A 508      13.579  20.739  33.426  1.00  0.00      A       
ATOM   1766  CA  GLY A 508      14.534  20.919  32.244  1.00  0.00      A       
ATOM   1767  HN  GLY A 508      14.498  19.290  30.820  1.00  0.00      A       
ATOM   1768  HA2 GLY A 508      15.517  20.575  32.526  1.00  0.00      A       
ATOM   1769  HA1 GLY A 508      14.585  21.967  31.985  1.00  0.00      A       
ATOM   1770  N   GLY A 508      14.060  20.141  31.063  1.00  0.00      A       
ATOM   1771  O   GLY A 508      12.385  20.925  33.297  1.00  0.00      A       
ATOM   1772  C   ASP A 509      12.580  21.485  36.141  1.00  0.00      A       
ATOM   1773  CA  ASP A 509      13.276  20.187  35.752  1.00  0.00      A       
ATOM   1774  CB  ASP A 509      14.173  19.742  36.915  1.00  0.00      A       
ATOM   1775  CG  ASP A 509      15.296  20.765  37.107  1.00  0.00      A       
ATOM   1776  HN  ASP A 509      15.098  20.248  34.610  1.00  0.00      A       
ATOM   1777  HA  ASP A 509      12.522  19.431  35.531  1.00  0.00      A       
ATOM   1778  HB2 ASP A 509      13.591  19.676  37.822  1.00  0.00      A       
ATOM   1779  HB1 ASP A 509      14.605  18.777  36.696  1.00  0.00      A       
ATOM   1780  N   ASP A 509      14.128  20.384  34.555  1.00  0.00      A       
ATOM   1781  O   ASP A 509      13.220  22.447  36.515  1.00  0.00      A       
ATOM   1782  OD1 ASP A 509      16.266  20.648  36.377  1.00  0.00      A       
ATOM   1783  OD2 ASP A 509      15.119  21.604  37.975  1.00  0.00      A       
ATOM   1784  C   ILE A 510      10.705  23.040  37.889  1.00  0.00      A       
ATOM   1785  CA  ILE A 510      10.527  22.715  36.410  1.00  0.00      A       
ATOM   1786  CB  ILE A 510       9.043  22.467  36.134  1.00  0.00      A       
ATOM   1787  CD1 ILE A 510       7.430  21.585  34.457  1.00  0.00      A       
ATOM   1788  CG1 ILE A 510       8.891  21.566  34.916  1.00  0.00      A       
ATOM   1789  CG2 ILE A 510       8.366  23.815  35.833  1.00  0.00      A       
ATOM   1790  HN  ILE A 510      10.803  20.689  35.742  1.00  0.00      A       
ATOM   1791  HA  ILE A 510      10.900  23.549  35.815  1.00  0.00      A       
ATOM   1792  HB  ILE A 510       8.589  21.984  37.002  1.00  0.00      A       
ATOM   1793 HD11 ILE A 510       6.782  21.379  35.295  1.00  0.00      A       
ATOM   1794 HD12 ILE A 510       7.279  20.834  33.695  1.00  0.00      A       
ATOM   1795 HD13 ILE A 510       7.188  22.557  34.051  1.00  0.00      A       
ATOM   1796 HG12 ILE A 510       9.526  21.924  34.120  1.00  0.00      A       
ATOM   1797 HG11 ILE A 510       9.178  20.558  35.172  1.00  0.00      A       
ATOM   1798 HG21 ILE A 510       8.597  24.123  34.824  1.00  0.00      A       
ATOM   1799 HG22 ILE A 510       8.722  24.565  36.523  1.00  0.00      A       
ATOM   1800 HG23 ILE A 510       7.295  23.716  35.938  1.00  0.00      A       
ATOM   1801  N   ILE A 510      11.279  21.489  36.048  1.00  0.00      A       
ATOM   1802  O   ILE A 510      11.161  22.216  38.657  1.00  0.00      A       
ATOM   1803  C   GLU A 511       9.634  25.858  39.995  1.00  0.00      A       
ATOM   1804  CA  GLU A 511      10.485  24.631  39.684  1.00  0.00      A       
ATOM   1805  CB  GLU A 511      11.960  24.971  39.945  1.00  0.00      A       
ATOM   1806  CD  GLU A 511      12.055  23.758  42.125  1.00  0.00      A       
ATOM   1807  CG  GLU A 511      12.178  25.127  41.452  1.00  0.00      A       
ATOM   1808  HN  GLU A 511       9.983  24.870  37.608  1.00  0.00      A       
ATOM   1809  HA  GLU A 511      10.160  23.805  40.316  1.00  0.00      A       
ATOM   1810  HB2 GLU A 511      12.587  24.178  39.568  1.00  0.00      A       
ATOM   1811  HB1 GLU A 511      12.214  25.893  39.445  1.00  0.00      A       
ATOM   1812  HG2 GLU A 511      13.163  25.530  41.639  1.00  0.00      A       
ATOM   1813  HG1 GLU A 511      11.436  25.794  41.863  1.00  0.00      A       
ATOM   1814  N   GLU A 511      10.344  24.237  38.262  1.00  0.00      A       
ATOM   1815  OT1 GLU A 511       8.494  25.644  40.375  1.00  0.00      A       
ATOM   1816  OT2 GLU A 511      10.170  26.943  39.835  1.00  0.00      A       
ATOM   1817  OE1 GLU A 511      12.680  22.844  41.611  1.00  0.00      A       
ATOM   1818  OE2 GLU A 511      11.346  23.705  43.115  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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