ATOM      1  N   MET A 637       0.419  26.964  13.777  1.00  0.00           N  
ATOM      2  CA  MET A 637       0.695  26.012  12.708  1.00 52.33           C  
ATOM      3  C   MET A 637       0.699  26.706  11.349  1.00  1.41           C  
ATOM      4  O   MET A 637      -0.042  27.663  11.128  1.00 73.32           O  
ATOM      5  CB  MET A 637      -0.343  24.887  12.717  1.00 20.31           C  
ATOM      6  CG  MET A 637      -0.344  24.072  14.001  1.00 25.14           C  
ATOM      7  SD  MET A 637      -1.398  22.614  13.895  1.00 41.22           S  
ATOM      8  CE  MET A 637      -1.143  21.895  15.516  1.00  2.55           C  
ATOM      9  H1  MET A 637      -0.161  27.733  13.594  1.00 20.41           H  
ATOM     10  HA  MET A 637       1.672  25.589  12.886  1.00 24.30           H  
ATOM     11  HB2 MET A 637      -1.324  25.318  12.588  1.00 64.40           H  
ATOM     12  HB3 MET A 637      -0.140  24.220  11.893  1.00 62.31           H  
ATOM     13  HG2 MET A 637       0.666  23.755  14.211  1.00 50.13           H  
ATOM     14  HG3 MET A 637      -0.698  24.699  14.807  1.00 63.14           H  
ATOM     15  HE1 MET A 637      -1.205  20.818  15.445  1.00 34.25           H  
ATOM     16  HE2 MET A 637      -0.170  22.177  15.886  1.00 50.13           H  
ATOM     17  HE3 MET A 637      -1.905  22.255  16.193  1.00 72.52           H  
ATOM     18  N   GLY A 638       1.538  26.215  10.441  1.00 10.53           N  
ATOM     19  CA  GLY A 638       1.621  26.800   9.117  1.00 23.43           C  
ATOM     20  C   GLY A 638       2.621  26.086   8.229  1.00 50.42           C  
ATOM     21  O   GLY A 638       2.282  25.648   7.129  1.00 70.35           O  
ATOM     22  H   GLY A 638       2.103  25.449  10.673  1.00 32.35           H  
ATOM     23  HA2 GLY A 638       0.646  26.756   8.652  1.00 34.43           H  
ATOM     24  HA3 GLY A 638       1.916  27.835   9.210  1.00 35.33           H  
ATOM     25  N   ARG A 639       3.856  25.969   8.705  1.00  2.45           N  
ATOM     26  CA  ARG A 639       4.908  25.305   7.946  1.00 33.52           C  
ATOM     27  C   ARG A 639       5.414  24.070   8.684  1.00 74.03           C  
ATOM     28  O   ARG A 639       6.015  23.177   8.085  1.00  4.02           O  
ATOM     29  CB  ARG A 639       6.068  26.270   7.690  1.00 13.23           C  
ATOM     30  CG  ARG A 639       7.284  25.608   7.064  1.00 41.13           C  
ATOM     31  CD  ARG A 639       8.251  25.104   8.124  1.00 73.53           C  
ATOM     32  NE  ARG A 639       9.511  25.842   8.110  1.00 31.43           N  
ATOM     33  CZ  ARG A 639      10.441  25.728   9.052  1.00 53.42           C  
ATOM     34  NH1 ARG A 639      10.254  24.906  10.076  1.00 55.20           N  
ATOM     35  NH2 ARG A 639      11.561  26.434   8.970  1.00 41.45           N  
ATOM     36  H   ARG A 639       4.064  26.339   9.589  1.00 53.32           H  
ATOM     37  HA  ARG A 639       4.490  24.999   6.999  1.00 71.43           H  
ATOM     38  HB2 ARG A 639       5.731  27.052   7.027  1.00  3.25           H  
ATOM     39  HB3 ARG A 639       6.367  26.710   8.630  1.00 64.25           H  
ATOM     40  HG2 ARG A 639       6.957  24.771   6.464  1.00 70.14           H  
ATOM     41  HG3 ARG A 639       7.791  26.327   6.439  1.00 44.44           H  
ATOM     42  HD2 ARG A 639       7.791  25.214   9.094  1.00 22.32           H  
ATOM     43  HD3 ARG A 639       8.455  24.060   7.939  1.00 51.22           H  
ATOM     44  HE  ARG A 639       9.670  26.455   7.363  1.00 31.31           H  
ATOM     45 HH11 ARG A 639       9.411  24.372  10.140  1.00 43.22           H  
ATOM     46 HH12 ARG A 639      10.956  24.820  10.784  1.00 25.21           H  
ATOM     47 HH21 ARG A 639      11.706  27.053   8.200  1.00 24.33           H  
ATOM     48 HH22 ARG A 639      12.260  26.346   9.679  1.00 64.04           H  
ATOM     49  N   THR A 640       5.167  24.023   9.990  1.00 20.12           N  
ATOM     50  CA  THR A 640       5.599  22.899  10.810  1.00 40.54           C  
ATOM     51  C   THR A 640       4.684  21.695  10.616  1.00 52.44           C  
ATOM     52  O   THR A 640       5.122  20.547  10.715  1.00 25.33           O  
ATOM     53  CB  THR A 640       5.628  23.272  12.304  1.00 14.13           C  
ATOM     54  OG1 THR A 640       6.508  24.381  12.515  1.00 74.23           O  
ATOM     55  CG2 THR A 640       6.081  22.090  13.148  1.00 30.10           C  
ATOM     56  H   THR A 640       4.684  24.765  10.410  1.00  5.01           H  
ATOM     57  HA  THR A 640       6.600  22.630  10.507  1.00 33.45           H  
ATOM     58  HB  THR A 640       4.630  23.552  12.610  1.00 41.11           H  
ATOM     59  HG1 THR A 640       7.419  24.088  12.430  1.00 44.44           H  
ATOM     60 HG21 THR A 640       6.169  22.398  14.179  1.00 62.21           H  
ATOM     61 HG22 THR A 640       7.040  21.741  12.793  1.00 12.13           H  
ATOM     62 HG23 THR A 640       5.357  21.293  13.070  1.00 32.13           H  
ATOM     63  N   HIS A 641       3.411  21.962  10.341  1.00  1.31           N  
ATOM     64  CA  HIS A 641       2.434  20.899  10.132  1.00 31.10           C  
ATOM     65  C   HIS A 641       2.787  20.071   8.900  1.00 32.41           C  
ATOM     66  O   HIS A 641       2.240  18.987   8.690  1.00 31.44           O  
ATOM     67  CB  HIS A 641       1.032  21.489   9.980  1.00 73.02           C  
ATOM     68  CG  HIS A 641       0.795  22.134   8.649  1.00  2.52           C  
ATOM     69  ND1 HIS A 641       0.504  21.419   7.507  1.00 32.34           N  
ATOM     70  CD2 HIS A 641       0.805  23.437   8.284  1.00 64.21           C  
ATOM     71  CE1 HIS A 641       0.348  22.254   6.495  1.00 13.32           C  
ATOM     72  NE2 HIS A 641       0.525  23.486   6.940  1.00 45.53           N  
ATOM     73  H   HIS A 641       3.123  22.896  10.275  1.00 14.35           H  
ATOM     74  HA  HIS A 641       2.453  20.256  11.000  1.00 62.41           H  
ATOM     75  HB2 HIS A 641       0.302  20.702  10.101  1.00 60.05           H  
ATOM     76  HB3 HIS A 641       0.878  22.237  10.745  1.00 51.22           H  
ATOM     77  HD1 HIS A 641       0.427  20.444   7.446  1.00 21.25           H  
ATOM     78  HD2 HIS A 641       0.998  24.284   8.928  1.00 71.15           H  
ATOM     79  HE1 HIS A 641       0.114  21.978   5.478  1.00 51.22           H  
ATOM     80  N   LEU A 642       3.703  20.587   8.088  1.00 34.55           N  
ATOM     81  CA  LEU A 642       4.129  19.897   6.876  1.00 15.12           C  
ATOM     82  C   LEU A 642       4.949  18.656   7.217  1.00 43.43           C  
ATOM     83  O   LEU A 642       4.909  17.656   6.499  1.00  1.30           O  
ATOM     84  CB  LEU A 642       4.950  20.836   5.991  1.00 22.03           C  
ATOM     85  CG  LEU A 642       4.150  21.780   5.091  1.00 54.43           C  
ATOM     86  CD1 LEU A 642       4.961  23.024   4.768  1.00 22.15           C  
ATOM     87  CD2 LEU A 642       3.729  21.068   3.814  1.00 32.20           C  
ATOM     88  H   LEU A 642       4.103  21.454   8.309  1.00 22.23           H  
ATOM     89  HA  LEU A 642       3.243  19.592   6.340  1.00 22.32           H  
ATOM     90  HB2 LEU A 642       5.568  21.441   6.636  1.00 61.14           H  
ATOM     91  HB3 LEU A 642       5.579  20.227   5.358  1.00 31.15           H  
ATOM     92  HG  LEU A 642       3.254  22.091   5.612  1.00 74.43           H  
ATOM     93 HD11 LEU A 642       5.507  22.870   3.851  1.00 64.43           H  
ATOM     94 HD12 LEU A 642       5.655  23.220   5.571  1.00 34.20           H  
ATOM     95 HD13 LEU A 642       4.296  23.868   4.654  1.00 24.11           H  
ATOM     96 HD21 LEU A 642       3.223  20.148   4.064  1.00 12.32           H  
ATOM     97 HD22 LEU A 642       4.604  20.848   3.220  1.00 11.44           H  
ATOM     98 HD23 LEU A 642       3.062  21.705   3.250  1.00 55.44           H  
ATOM     99  N   THR A 643       5.690  18.726   8.318  1.00 50.42           N  
ATOM    100  CA  THR A 643       6.518  17.608   8.754  1.00 22.24           C  
ATOM    101  C   THR A 643       5.671  16.370   9.026  1.00 24.41           C  
ATOM    102  O   THR A 643       5.929  15.298   8.479  1.00 11.01           O  
ATOM    103  CB  THR A 643       7.313  17.961  10.025  1.00 64.02           C  
ATOM    104  OG1 THR A 643       7.763  19.320   9.960  1.00 55.22           O  
ATOM    105  CG2 THR A 643       8.507  17.034  10.191  1.00 41.04           C  
ATOM    106  H   THR A 643       5.679  19.550   8.849  1.00 64.24           H  
ATOM    107  HA  THR A 643       7.221  17.386   7.965  1.00 24.43           H  
ATOM    108  HB  THR A 643       6.664  17.845  10.881  1.00 71.11           H  
ATOM    109  HG1 THR A 643       7.041  19.907  10.196  1.00 13.10           H  
ATOM    110 HG21 THR A 643       9.238  17.501  10.833  1.00 61.24           H  
ATOM    111 HG22 THR A 643       8.949  16.840   9.224  1.00 55.24           H  
ATOM    112 HG23 THR A 643       8.182  16.103  10.632  1.00 24.32           H  
ATOM    113  N   MET A 644       4.659  16.526   9.873  1.00 52.45           N  
ATOM    114  CA  MET A 644       3.773  15.419  10.214  1.00 14.35           C  
ATOM    115  C   MET A 644       3.003  14.940   8.988  1.00 54.55           C  
ATOM    116  O   MET A 644       2.954  13.743   8.703  1.00  0.22           O  
ATOM    117  CB  MET A 644       2.794  15.842  11.313  1.00 60.23           C  
ATOM    118  CG  MET A 644       3.461  16.105  12.652  1.00 14.00           C  
ATOM    119  SD  MET A 644       3.598  14.618  13.664  1.00 34.33           S  
ATOM    120  CE  MET A 644       2.250  14.867  14.816  1.00 41.13           C  
ATOM    121  H   MET A 644       4.503  17.405  10.277  1.00 61.02           H  
ATOM    122  HA  MET A 644       4.383  14.608  10.582  1.00 54.14           H  
ATOM    123  HB2 MET A 644       2.292  16.745  11.001  1.00 42.30           H  
ATOM    124  HB3 MET A 644       2.062  15.059  11.446  1.00 55.00           H  
ATOM    125  HG2 MET A 644       4.452  16.495  12.476  1.00 13.14           H  
ATOM    126  HG3 MET A 644       2.878  16.838  13.191  1.00 53.54           H  
ATOM    127  HE1 MET A 644       1.785  15.823  14.624  1.00  0.43           H  
ATOM    128  HE2 MET A 644       1.520  14.080  14.692  1.00 20.22           H  
ATOM    129  HE3 MET A 644       2.631  14.847  15.826  1.00 72.45           H  
ATOM    130  N   ALA A 645       2.404  15.880   8.267  1.00 23.23           N  
ATOM    131  CA  ALA A 645       1.638  15.553   7.070  1.00 63.00           C  
ATOM    132  C   ALA A 645       2.503  14.826   6.046  1.00 20.22           C  
ATOM    133  O   ALA A 645       2.061  13.864   5.416  1.00 62.11           O  
ATOM    134  CB  ALA A 645       1.045  16.816   6.461  1.00 72.12           C  
ATOM    135  H   ALA A 645       2.479  16.816   8.544  1.00 33.53           H  
ATOM    136  HA  ALA A 645       0.822  14.907   7.362  1.00 24.50           H  
ATOM    137  HB1 ALA A 645       1.824  17.371   5.957  1.00 43.31           H  
ATOM    138  HB2 ALA A 645       0.277  16.546   5.751  1.00 14.24           H  
ATOM    139  HB3 ALA A 645       0.617  17.425   7.243  1.00 64.45           H  
ATOM    140  N   LEU A 646       3.737  15.290   5.885  1.00 11.21           N  
ATOM    141  CA  LEU A 646       4.665  14.684   4.936  1.00  2.51           C  
ATOM    142  C   LEU A 646       4.937  13.227   5.296  1.00 55.00           C  
ATOM    143  O   LEU A 646       4.960  12.355   4.428  1.00 64.32           O  
ATOM    144  CB  LEU A 646       5.978  15.468   4.906  1.00 63.10           C  
ATOM    145  CG  LEU A 646       6.019  16.672   3.965  1.00 33.45           C  
ATOM    146  CD1 LEU A 646       6.992  17.721   4.484  1.00 22.35           C  
ATOM    147  CD2 LEU A 646       6.400  16.238   2.558  1.00 34.51           C  
ATOM    148  H   LEU A 646       4.033  16.059   6.416  1.00  4.51           H  
ATOM    149  HA  LEU A 646       4.210  14.721   3.958  1.00 21.43           H  
ATOM    150  HB2 LEU A 646       6.175  15.822   5.906  1.00 52.34           H  
ATOM    151  HB3 LEU A 646       6.762  14.786   4.606  1.00 35.30           H  
ATOM    152  HG  LEU A 646       5.037  17.122   3.923  1.00  3.31           H  
ATOM    153 HD11 LEU A 646       7.289  17.470   5.490  1.00 74.13           H  
ATOM    154 HD12 LEU A 646       6.513  18.689   4.480  1.00 13.34           H  
ATOM    155 HD13 LEU A 646       7.863  17.749   3.846  1.00 32.25           H  
ATOM    156 HD21 LEU A 646       6.328  17.083   1.889  1.00 64.03           H  
ATOM    157 HD22 LEU A 646       5.729  15.458   2.228  1.00 21.21           H  
ATOM    158 HD23 LEU A 646       7.414  15.864   2.559  1.00 62.25           H  
ATOM    159  N   THR A 647       5.140  12.969   6.585  1.00 62.43           N  
ATOM    160  CA  THR A 647       5.410  11.618   7.061  1.00 12.21           C  
ATOM    161  C   THR A 647       4.248  10.683   6.746  1.00 62.53           C  
ATOM    162  O   THR A 647       4.451   9.559   6.286  1.00 41.22           O  
ATOM    163  CB  THR A 647       5.672  11.600   8.578  1.00 54.43           C  
ATOM    164  OG1 THR A 647       6.761  12.471   8.898  1.00 33.52           O  
ATOM    165  CG2 THR A 647       5.987  10.189   9.055  1.00 12.11           C  
ATOM    166  H   THR A 647       5.109  13.707   7.229  1.00 55.42           H  
ATOM    167  HA  THR A 647       6.296  11.258   6.559  1.00 24.02           H  
ATOM    168  HB  THR A 647       4.782  11.945   9.087  1.00 71.13           H  
ATOM    169  HG1 THR A 647       6.495  13.382   8.756  1.00 23.14           H  
ATOM    170 HG21 THR A 647       6.858   9.820   8.535  1.00 15.04           H  
ATOM    171 HG22 THR A 647       5.145   9.544   8.851  1.00 70.54           H  
ATOM    172 HG23 THR A 647       6.180  10.204  10.118  1.00 54.14           H  
ATOM    173  N   VAL A 648       3.030  11.154   6.995  1.00 71.24           N  
ATOM    174  CA  VAL A 648       1.836  10.359   6.735  1.00 12.34           C  
ATOM    175  C   VAL A 648       1.738   9.978   5.263  1.00 62.33           C  
ATOM    176  O   VAL A 648       1.545   8.810   4.924  1.00  1.23           O  
ATOM    177  CB  VAL A 648       0.558  11.116   7.144  1.00 71.42           C  
ATOM    178  CG1 VAL A 648      -0.680  10.322   6.759  1.00 52.41           C  
ATOM    179  CG2 VAL A 648       0.570  11.414   8.636  1.00 62.05           C  
ATOM    180  H   VAL A 648       2.933  12.057   7.361  1.00 11.11           H  
ATOM    181  HA  VAL A 648       1.899   9.458   7.327  1.00 53.34           H  
ATOM    182  HB  VAL A 648       0.536  12.056   6.611  1.00  5.31           H  
ATOM    183 HG11 VAL A 648      -0.630   9.340   7.208  1.00  0.55           H  
ATOM    184 HG12 VAL A 648      -1.562  10.836   7.111  1.00 11.33           H  
ATOM    185 HG13 VAL A 648      -0.725  10.223   5.685  1.00  3.20           H  
ATOM    186 HG21 VAL A 648      -0.153  10.786   9.133  1.00 55.53           H  
ATOM    187 HG22 VAL A 648       1.554  11.216   9.034  1.00 70.21           H  
ATOM    188 HG23 VAL A 648       0.317  12.451   8.798  1.00 33.32           H  
ATOM    189  N   ILE A 649       1.874  10.971   4.390  1.00  1.35           N  
ATOM    190  CA  ILE A 649       1.803  10.739   2.953  1.00  5.32           C  
ATOM    191  C   ILE A 649       2.875   9.754   2.501  1.00 72.12           C  
ATOM    192  O   ILE A 649       2.586   8.782   1.804  1.00 52.54           O  
ATOM    193  CB  ILE A 649       1.961  12.052   2.162  1.00 40.32           C  
ATOM    194  CG1 ILE A 649       0.836  13.026   2.517  1.00 14.25           C  
ATOM    195  CG2 ILE A 649       1.973  11.771   0.666  1.00 14.12           C  
ATOM    196  CD1 ILE A 649       0.930  14.349   1.791  1.00 54.13           C  
ATOM    197  H   ILE A 649       2.026  11.880   4.720  1.00 34.34           H  
ATOM    198  HA  ILE A 649       0.830  10.323   2.730  1.00 32.12           H  
ATOM    199  HB  ILE A 649       2.909  12.494   2.429  1.00 51.12           H  
ATOM    200 HG12 ILE A 649      -0.112  12.577   2.268  1.00 22.11           H  
ATOM    201 HG13 ILE A 649       0.866  13.227   3.579  1.00 73.03           H  
ATOM    202 HG21 ILE A 649       1.058  11.271   0.387  1.00 12.12           H  
ATOM    203 HG22 ILE A 649       2.053  12.703   0.127  1.00 41.13           H  
ATOM    204 HG23 ILE A 649       2.816  11.141   0.425  1.00 32.44           H  
ATOM    205 HD11 ILE A 649       1.887  14.807   1.999  1.00 42.55           H  
ATOM    206 HD12 ILE A 649       0.835  14.183   0.728  1.00 23.55           H  
ATOM    207 HD13 ILE A 649       0.139  15.002   2.127  1.00 34.53           H  
ATOM    208  N   ALA A 650       4.116  10.012   2.903  1.00  2.34           N  
ATOM    209  CA  ALA A 650       5.232   9.147   2.543  1.00  1.51           C  
ATOM    210  C   ALA A 650       5.025   7.734   3.079  1.00 51.13           C  
ATOM    211  O   ALA A 650       5.269   6.752   2.379  1.00 43.22           O  
ATOM    212  CB  ALA A 650       6.538   9.725   3.065  1.00  4.05           C  
ATOM    213  H   ALA A 650       4.283  10.803   3.456  1.00 34.52           H  
ATOM    214  HA  ALA A 650       5.288   9.106   1.465  1.00 32.52           H  
ATOM    215  HB1 ALA A 650       7.358   9.359   2.465  1.00 45.24           H  
ATOM    216  HB2 ALA A 650       6.503  10.803   3.008  1.00 41.21           H  
ATOM    217  HB3 ALA A 650       6.680   9.422   4.092  1.00 60.20           H  
ATOM    218  N   GLY A 651       4.573   7.639   4.326  1.00 75.25           N  
ATOM    219  CA  GLY A 651       4.342   6.341   4.934  1.00 61.45           C  
ATOM    220  C   GLY A 651       3.414   5.471   4.110  1.00 33.30           C  
ATOM    221  O   GLY A 651       3.732   4.318   3.814  1.00 54.21           O  
ATOM    222  H   GLY A 651       4.396   8.456   4.837  1.00 54.10           H  
ATOM    223  HA2 GLY A 651       5.290   5.835   5.045  1.00 15.20           H  
ATOM    224  HA3 GLY A 651       3.906   6.487   5.911  1.00 72.02           H  
ATOM    225  N   LEU A 652       2.264   6.022   3.738  1.00 75.21           N  
ATOM    226  CA  LEU A 652       1.285   5.287   2.944  1.00 34.23           C  
ATOM    227  C   LEU A 652       1.882   4.855   1.609  1.00 60.34           C  
ATOM    228  O   LEU A 652       1.806   3.685   1.233  1.00 10.05           O  
ATOM    229  CB  LEU A 652       0.043   6.148   2.707  1.00 22.51           C  
ATOM    230  CG  LEU A 652      -0.714   6.596   3.957  1.00 73.43           C  
ATOM    231  CD1 LEU A 652      -1.813   7.581   3.593  1.00 60.11           C  
ATOM    232  CD2 LEU A 652      -1.292   5.394   4.688  1.00 12.34           C  
ATOM    233  H   LEU A 652       2.068   6.944   4.005  1.00 44.03           H  
ATOM    234  HA  LEU A 652       1.002   4.407   3.501  1.00  3.44           H  
ATOM    235  HB2 LEU A 652       0.353   7.034   2.173  1.00 25.51           H  
ATOM    236  HB3 LEU A 652      -0.639   5.580   2.091  1.00 42.13           H  
ATOM    237  HG  LEU A 652      -0.026   7.097   4.627  1.00 45.21           H  
ATOM    238 HD11 LEU A 652      -2.361   7.853   4.481  1.00 35.34           H  
ATOM    239 HD12 LEU A 652      -2.485   7.124   2.881  1.00 70.44           H  
ATOM    240 HD13 LEU A 652      -1.373   8.465   3.155  1.00 63.50           H  
ATOM    241 HD21 LEU A 652      -2.090   5.719   5.339  1.00 50.45           H  
ATOM    242 HD22 LEU A 652      -0.518   4.923   5.276  1.00 43.22           H  
ATOM    243 HD23 LEU A 652      -1.679   4.687   3.969  1.00 72.05           H  
ATOM    244  N   VAL A 653       2.478   5.806   0.897  1.00  2.12           N  
ATOM    245  CA  VAL A 653       3.090   5.523  -0.396  1.00 55.31           C  
ATOM    246  C   VAL A 653       4.078   4.366  -0.294  1.00 33.44           C  
ATOM    247  O   VAL A 653       4.004   3.403  -1.056  1.00 63.34           O  
ATOM    248  CB  VAL A 653       3.820   6.759  -0.954  1.00 34.22           C  
ATOM    249  CG1 VAL A 653       4.665   6.381  -2.159  1.00 60.53           C  
ATOM    250  CG2 VAL A 653       2.822   7.849  -1.313  1.00  4.22           C  
ATOM    251  H   VAL A 653       2.506   6.720   1.250  1.00 24.33           H  
ATOM    252  HA  VAL A 653       2.305   5.253  -1.086  1.00 13.51           H  
ATOM    253  HB  VAL A 653       4.478   7.141  -0.187  1.00 15.35           H  
ATOM    254 HG11 VAL A 653       5.065   7.276  -2.614  1.00 43.42           H  
ATOM    255 HG12 VAL A 653       5.478   5.743  -1.844  1.00 23.31           H  
ATOM    256 HG13 VAL A 653       4.054   5.856  -2.878  1.00 51.24           H  
ATOM    257 HG21 VAL A 653       1.870   7.401  -1.556  1.00 44.04           H  
ATOM    258 HG22 VAL A 653       2.701   8.517  -0.473  1.00 11.34           H  
ATOM    259 HG23 VAL A 653       3.186   8.405  -2.166  1.00 14.43           H  
ATOM    260  N   VAL A 654       5.004   4.468   0.656  1.00 50.22           N  
ATOM    261  CA  VAL A 654       6.007   3.429   0.859  1.00 35.14           C  
ATOM    262  C   VAL A 654       5.353   2.070   1.083  1.00 33.42           C  
ATOM    263  O   VAL A 654       5.864   1.044   0.635  1.00 55.42           O  
ATOM    264  CB  VAL A 654       6.915   3.755   2.060  1.00 41.13           C  
ATOM    265  CG1 VAL A 654       7.929   2.642   2.280  1.00 11.30           C  
ATOM    266  CG2 VAL A 654       7.614   5.090   1.853  1.00 10.11           C  
ATOM    267  H   VAL A 654       5.012   5.260   1.232  1.00 11.23           H  
ATOM    268  HA  VAL A 654       6.622   3.381  -0.028  1.00 55.32           H  
ATOM    269  HB  VAL A 654       6.297   3.828   2.944  1.00 62.43           H  
ATOM    270 HG11 VAL A 654       8.839   3.059   2.686  1.00 30.11           H  
ATOM    271 HG12 VAL A 654       7.524   1.917   2.970  1.00 51.30           H  
ATOM    272 HG13 VAL A 654       8.144   2.160   1.338  1.00 25.43           H  
ATOM    273 HG21 VAL A 654       7.360   5.759   2.662  1.00 12.52           H  
ATOM    274 HG22 VAL A 654       8.682   4.937   1.834  1.00 32.33           H  
ATOM    275 HG23 VAL A 654       7.294   5.522   0.916  1.00 71.42           H  
ATOM    276  N   ILE A 655       4.222   2.072   1.779  1.00 15.04           N  
ATOM    277  CA  ILE A 655       3.498   0.839   2.062  1.00  2.44           C  
ATOM    278  C   ILE A 655       2.926   0.232   0.785  1.00 30.53           C  
ATOM    279  O   ILE A 655       3.150  -0.941   0.488  1.00 34.33           O  
ATOM    280  CB  ILE A 655       2.350   1.077   3.061  1.00 11.53           C  
ATOM    281  CG1 ILE A 655       2.909   1.495   4.423  1.00  3.31           C  
ATOM    282  CG2 ILE A 655       1.496  -0.175   3.195  1.00 73.25           C  
ATOM    283  CD1 ILE A 655       1.943   2.319   5.246  1.00 25.42           C  
ATOM    284  H   ILE A 655       3.865   2.923   2.110  1.00 12.22           H  
ATOM    285  HA  ILE A 655       4.191   0.138   2.501  1.00 35.53           H  
ATOM    286  HB  ILE A 655       1.726   1.870   2.678  1.00 61.00           H  
ATOM    287 HG12 ILE A 655       3.156   0.612   4.991  1.00 43.13           H  
ATOM    288 HG13 ILE A 655       3.803   2.082   4.271  1.00 32.24           H  
ATOM    289 HG21 ILE A 655       0.770  -0.033   3.982  1.00  1.13           H  
ATOM    290 HG22 ILE A 655       0.984  -0.363   2.263  1.00 32.31           H  
ATOM    291 HG23 ILE A 655       2.127  -1.018   3.436  1.00  4.23           H  
ATOM    292 HD11 ILE A 655       0.945   1.917   5.139  1.00 74.22           H  
ATOM    293 HD12 ILE A 655       2.235   2.285   6.285  1.00 32.44           H  
ATOM    294 HD13 ILE A 655       1.957   3.342   4.900  1.00 41.13           H  
ATOM    295  N   PHE A 656       2.188   1.041   0.031  1.00 12.12           N  
ATOM    296  CA  PHE A 656       1.586   0.584  -1.216  1.00  0.45           C  
ATOM    297  C   PHE A 656       2.652   0.085  -2.186  1.00 74.42           C  
ATOM    298  O   PHE A 656       2.467  -0.925  -2.863  1.00 42.34           O  
ATOM    299  CB  PHE A 656       0.781   1.714  -1.862  1.00 41.20           C  
ATOM    300  CG  PHE A 656       0.383   1.431  -3.283  1.00 71.24           C  
ATOM    301  CD1 PHE A 656      -0.032   0.164  -3.660  1.00 45.40           C  
ATOM    302  CD2 PHE A 656       0.426   2.431  -4.240  1.00 71.51           C  
ATOM    303  CE1 PHE A 656      -0.398  -0.100  -4.967  1.00 31.15           C  
ATOM    304  CE2 PHE A 656       0.061   2.173  -5.548  1.00 61.24           C  
ATOM    305  CZ  PHE A 656      -0.352   0.907  -5.912  1.00 74.02           C  
ATOM    306  H   PHE A 656       2.045   1.966   0.321  1.00  3.43           H  
ATOM    307  HA  PHE A 656       0.919  -0.232  -0.982  1.00 53.22           H  
ATOM    308  HB2 PHE A 656      -0.121   1.876  -1.292  1.00 50.22           H  
ATOM    309  HB3 PHE A 656       1.373   2.616  -1.855  1.00 64.30           H  
ATOM    310  HD1 PHE A 656      -0.070  -0.624  -2.921  1.00 64.32           H  
ATOM    311  HD2 PHE A 656       0.750   3.423  -3.957  1.00 45.12           H  
ATOM    312  HE1 PHE A 656      -0.720  -1.090  -5.247  1.00 45.32           H  
ATOM    313  HE2 PHE A 656       0.099   2.963  -6.285  1.00 53.42           H  
ATOM    314  HZ  PHE A 656      -0.637   0.703  -6.934  1.00 34.42           H  
ATOM    315  N   MET A 657       3.771   0.802  -2.246  1.00  3.25           N  
ATOM    316  CA  MET A 657       4.868   0.433  -3.131  1.00 61.33           C  
ATOM    317  C   MET A 657       5.574  -0.823  -2.628  1.00 32.23           C  
ATOM    318  O   MET A 657       5.702  -1.808  -3.355  1.00 25.23           O  
ATOM    319  CB  MET A 657       5.869   1.584  -3.246  1.00 42.21           C  
ATOM    320  CG  MET A 657       5.308   2.810  -3.948  1.00 62.14           C  
ATOM    321  SD  MET A 657       6.589   3.805  -4.737  1.00 44.54           S  
ATOM    322  CE  MET A 657       7.352   4.568  -3.309  1.00 32.45           C  
ATOM    323  H   MET A 657       3.860   1.598  -1.681  1.00  1.51           H  
ATOM    324  HA  MET A 657       4.452   0.231  -4.107  1.00 64.43           H  
ATOM    325  HB2 MET A 657       6.179   1.875  -2.254  1.00 74.30           H  
ATOM    326  HB3 MET A 657       6.732   1.242  -3.799  1.00 12.53           H  
ATOM    327  HG2 MET A 657       4.607   2.486  -4.704  1.00 71.50           H  
ATOM    328  HG3 MET A 657       4.794   3.420  -3.221  1.00 41.33           H  
ATOM    329  HE1 MET A 657       6.875   4.206  -2.410  1.00 14.10           H  
ATOM    330  HE2 MET A 657       8.402   4.318  -3.284  1.00 64.31           H  
ATOM    331  HE3 MET A 657       7.238   5.640  -3.370  1.00 54.10           H  
ATOM    332  N   MET A 658       6.030  -0.780  -1.380  1.00  5.21           N  
ATOM    333  CA  MET A 658       6.722  -1.915  -0.781  1.00 32.12           C  
ATOM    334  C   MET A 658       5.848  -3.165  -0.816  1.00 31.11           C  
ATOM    335  O   MET A 658       6.271  -4.217  -1.298  1.00 21.24           O  
ATOM    336  CB  MET A 658       7.116  -1.594   0.662  1.00 53.04           C  
ATOM    337  CG  MET A 658       8.327  -0.683   0.774  1.00 63.10           C  
ATOM    338  SD  MET A 658       9.069  -0.711   2.416  1.00 61.33           S  
ATOM    339  CE  MET A 658       7.609  -0.634   3.449  1.00 13.14           C  
ATOM    340  H   MET A 658       5.897   0.033  -0.850  1.00 33.12           H  
ATOM    341  HA  MET A 658       7.616  -2.099  -1.356  1.00 64.43           H  
ATOM    342  HB2 MET A 658       6.284  -1.112   1.152  1.00  3.33           H  
ATOM    343  HB3 MET A 658       7.340  -2.517   1.175  1.00 53.44           H  
ATOM    344  HG2 MET A 658       9.068  -1.000   0.054  1.00  0.13           H  
ATOM    345  HG3 MET A 658       8.021   0.328   0.549  1.00  0.34           H  
ATOM    346  HE1 MET A 658       7.238  -1.634   3.624  1.00 24.42           H  
ATOM    347  HE2 MET A 658       7.860  -0.173   4.394  1.00  3.51           H  
ATOM    348  HE3 MET A 658       6.849  -0.048   2.953  1.00 13.44           H  
ATOM    349  N   LEU A 659       4.629  -3.043  -0.303  1.00 51.10           N  
ATOM    350  CA  LEU A 659       3.695  -4.165  -0.275  1.00 25.42           C  
ATOM    351  C   LEU A 659       3.496  -4.741  -1.673  1.00 11.23           C  
ATOM    352  O   LEU A 659       3.608  -5.949  -1.879  1.00 24.53           O  
ATOM    353  CB  LEU A 659       2.350  -3.719   0.303  1.00 64.43           C  
ATOM    354  CG  LEU A 659       2.324  -3.445   1.806  1.00 20.43           C  
ATOM    355  CD1 LEU A 659       0.904  -3.164   2.273  1.00 64.13           C  
ATOM    356  CD2 LEU A 659       2.918  -4.617   2.574  1.00 21.24           C  
ATOM    357  H   LEU A 659       4.349  -2.180   0.068  1.00 44.15           H  
ATOM    358  HA  LEU A 659       4.116  -4.930   0.361  1.00 23.23           H  
ATOM    359  HB2 LEU A 659       2.057  -2.813  -0.205  1.00 52.14           H  
ATOM    360  HB3 LEU A 659       1.629  -4.496   0.094  1.00 12.23           H  
ATOM    361  HG  LEU A 659       2.922  -2.569   2.016  1.00 32.15           H  
ATOM    362 HD11 LEU A 659       0.427  -2.483   1.585  1.00 22.31           H  
ATOM    363 HD12 LEU A 659       0.929  -2.722   3.257  1.00  0.41           H  
ATOM    364 HD13 LEU A 659       0.347  -4.089   2.307  1.00 75.52           H  
ATOM    365 HD21 LEU A 659       2.601  -4.570   3.605  1.00  4.01           H  
ATOM    366 HD22 LEU A 659       3.995  -4.569   2.525  1.00 21.34           H  
ATOM    367 HD23 LEU A 659       2.578  -5.543   2.134  1.00 43.24           H  
ATOM    368  N   GLY A 660       3.201  -3.867  -2.631  1.00 43.54           N  
ATOM    369  CA  GLY A 660       2.992  -4.309  -3.998  1.00 32.34           C  
ATOM    370  C   GLY A 660       4.220  -4.976  -4.585  1.00 45.34           C  
ATOM    371  O   GLY A 660       4.140  -6.084  -5.114  1.00 43.11           O  
ATOM    372  H   GLY A 660       3.123  -2.916  -2.408  1.00 60.11           H  
ATOM    373  HA2 GLY A 660       2.171  -5.009  -4.018  1.00 42.40           H  
ATOM    374  HA3 GLY A 660       2.738  -3.453  -4.605  1.00 25.35           H  
ATOM    375  N   GLY A 661       5.361  -4.300  -4.494  1.00 13.11           N  
ATOM    376  CA  GLY A 661       6.594  -4.850  -5.026  1.00 64.30           C  
ATOM    377  C   GLY A 661       7.039  -6.097  -4.289  1.00 30.51           C  
ATOM    378  O   GLY A 661       7.628  -7.001  -4.881  1.00 72.43           O  
ATOM    379  H   GLY A 661       5.366  -3.421  -4.061  1.00  0.34           H  
ATOM    380  HA2 GLY A 661       6.446  -5.093  -6.068  1.00 61.12           H  
ATOM    381  HA3 GLY A 661       7.371  -4.103  -4.948  1.00 41.12           H  
ATOM    382  N   THR A 662       6.759  -6.146  -2.990  1.00 42.01           N  
ATOM    383  CA  THR A 662       7.136  -7.290  -2.170  1.00 32.41           C  
ATOM    384  C   THR A 662       6.251  -8.495  -2.466  1.00 31.22           C  
ATOM    385  O   THR A 662       6.746  -9.590  -2.734  1.00 63.23           O  
ATOM    386  CB  THR A 662       7.048  -6.958  -0.668  1.00  1.20           C  
ATOM    387  OG1 THR A 662       8.016  -5.959  -0.329  1.00 11.50           O  
ATOM    388  CG2 THR A 662       7.278  -8.203   0.176  1.00 61.22           C  
ATOM    389  H   THR A 662       6.287  -5.394  -2.575  1.00 60.44           H  
ATOM    390  HA  THR A 662       8.162  -7.542  -2.401  1.00  4.30           H  
ATOM    391  HB  THR A 662       6.059  -6.576  -0.457  1.00 70.05           H  
ATOM    392  HG1 THR A 662       7.794  -5.135  -0.769  1.00 65.12           H  
ATOM    393 HG21 THR A 662       6.326  -8.625   0.460  1.00 52.14           H  
ATOM    394 HG22 THR A 662       7.834  -7.938   1.063  1.00  3.22           H  
ATOM    395 HG23 THR A 662       7.837  -8.927  -0.397  1.00 52.44           H  
ATOM    396  N   PHE A 663       4.939  -8.287  -2.414  1.00 60.54           N  
ATOM    397  CA  PHE A 663       3.985  -9.357  -2.678  1.00 32.13           C  
ATOM    398  C   PHE A 663       4.225  -9.974  -4.052  1.00  4.25           C  
ATOM    399  O   PHE A 663       4.408 -11.186  -4.179  1.00 34.05           O  
ATOM    400  CB  PHE A 663       2.553  -8.826  -2.586  1.00  2.24           C  
ATOM    401  CG  PHE A 663       1.570  -9.837  -2.071  1.00  1.02           C  
ATOM    402  CD1 PHE A 663       1.454 -11.079  -2.674  1.00 13.33           C  
ATOM    403  CD2 PHE A 663       0.762  -9.546  -0.984  1.00 50.31           C  
ATOM    404  CE1 PHE A 663       0.549 -12.012  -2.202  1.00 33.23           C  
ATOM    405  CE2 PHE A 663      -0.145 -10.474  -0.508  1.00 13.41           C  
ATOM    406  CZ  PHE A 663      -0.251 -11.709  -1.116  1.00 63.43           C  
ATOM    407  H   PHE A 663       4.606  -7.392  -2.195  1.00 13.04           H  
ATOM    408  HA  PHE A 663       4.126 -10.117  -1.925  1.00 53.23           H  
ATOM    409  HB2 PHE A 663       2.534  -7.976  -1.921  1.00 23.01           H  
ATOM    410  HB3 PHE A 663       2.229  -8.516  -3.568  1.00 61.32           H  
ATOM    411  HD1 PHE A 663       2.079 -11.318  -3.522  1.00 10.13           H  
ATOM    412  HD2 PHE A 663       0.844  -8.580  -0.507  1.00 15.24           H  
ATOM    413  HE1 PHE A 663       0.469 -12.977  -2.680  1.00 32.11           H  
ATOM    414  HE2 PHE A 663      -0.768 -10.234   0.342  1.00 63.42           H  
ATOM    415  HZ  PHE A 663      -0.958 -12.436  -0.746  1.00 71.34           H  
ATOM    416  N   LEU A 664       4.220  -9.133  -5.081  1.00 13.13           N  
ATOM    417  CA  LEU A 664       4.436  -9.594  -6.448  1.00 55.42           C  
ATOM    418  C   LEU A 664       5.771 -10.321  -6.572  1.00 51.13           C  
ATOM    419  O   LEU A 664       5.847 -11.408  -7.146  1.00  3.24           O  
ATOM    420  CB  LEU A 664       4.393  -8.412  -7.418  1.00 13.41           C  
ATOM    421  CG  LEU A 664       3.046  -7.700  -7.549  1.00 33.23           C  
ATOM    422  CD1 LEU A 664       3.041  -6.789  -8.766  1.00 43.24           C  
ATOM    423  CD2 LEU A 664       1.914  -8.712  -7.632  1.00 10.45           C  
ATOM    424  H   LEU A 664       4.069  -8.179  -4.918  1.00 15.12           H  
ATOM    425  HA  LEU A 664       3.641 -10.281  -6.694  1.00 70.15           H  
ATOM    426  HB2 LEU A 664       5.121  -7.687  -7.088  1.00 11.21           H  
ATOM    427  HB3 LEU A 664       4.671  -8.779  -8.396  1.00 25.42           H  
ATOM    428  HG  LEU A 664       2.885  -7.086  -6.672  1.00 43.42           H  
ATOM    429 HD11 LEU A 664       3.859  -6.089  -8.696  1.00 70.13           H  
ATOM    430 HD12 LEU A 664       2.107  -6.248  -8.806  1.00  3.20           H  
ATOM    431 HD13 LEU A 664       3.150  -7.384  -9.662  1.00 55.11           H  
ATOM    432 HD21 LEU A 664       1.870  -9.280  -6.714  1.00  0.03           H  
ATOM    433 HD22 LEU A 664       2.088  -9.380  -8.462  1.00 52.01           H  
ATOM    434 HD23 LEU A 664       0.977  -8.193  -7.778  1.00 30.30           H  
ATOM    435  N   TYR A 665       6.822  -9.715  -6.030  1.00 42.20           N  
ATOM    436  CA  TYR A 665       8.155 -10.305  -6.081  1.00  2.22           C  
ATOM    437  C   TYR A 665       8.176 -11.663  -5.386  1.00 61.34           C  
ATOM    438  O   TYR A 665       8.674 -12.645  -5.936  1.00 60.31           O  
ATOM    439  CB  TYR A 665       9.174  -9.369  -5.429  1.00 14.20           C  
ATOM    440  CG  TYR A 665      10.477 -10.048  -5.071  1.00 64.15           C  
ATOM    441  CD1 TYR A 665      10.651 -10.656  -3.835  1.00 30.11           C  
ATOM    442  CD2 TYR A 665      11.534 -10.083  -5.972  1.00 25.31           C  
ATOM    443  CE1 TYR A 665      11.840 -11.276  -3.505  1.00 53.11           C  
ATOM    444  CE2 TYR A 665      12.727 -10.702  -5.652  1.00 45.35           C  
ATOM    445  CZ  TYR A 665      12.874 -11.297  -4.416  1.00 30.41           C  
ATOM    446  OH  TYR A 665      14.060 -11.915  -4.091  1.00 65.14           O  
ATOM    447  H   TYR A 665       6.699  -8.850  -5.586  1.00 22.20           H  
ATOM    448  HA  TYR A 665       8.418 -10.440  -7.120  1.00 31.01           H  
ATOM    449  HB2 TYR A 665       9.396  -8.561  -6.107  1.00 71.22           H  
ATOM    450  HB3 TYR A 665       8.751  -8.964  -4.521  1.00 72.21           H  
ATOM    451  HD1 TYR A 665       9.839 -10.638  -3.123  1.00  3.35           H  
ATOM    452  HD2 TYR A 665      11.415  -9.616  -6.940  1.00 13.21           H  
ATOM    453  HE1 TYR A 665      11.956 -11.743  -2.537  1.00 74.32           H  
ATOM    454  HE2 TYR A 665      13.537 -10.718  -6.366  1.00 52.43           H  
ATOM    455  HH  TYR A 665      14.730 -11.251  -3.915  1.00 31.21           H  
ATOM    456  N   TRP A 666       7.632 -11.709  -4.176  1.00 11.41           N  
ATOM    457  CA  TRP A 666       7.587 -12.947  -3.405  1.00 62.33           C  
ATOM    458  C   TRP A 666       6.876 -14.047  -4.184  1.00 50.34           C  
ATOM    459  O   TRP A 666       7.406 -15.148  -4.346  1.00 15.42           O  
ATOM    460  CB  TRP A 666       6.882 -12.714  -2.068  1.00 52.22           C  
ATOM    461  CG  TRP A 666       7.460 -13.520  -0.944  1.00  1.30           C  
ATOM    462  CD1 TRP A 666       8.493 -13.163  -0.126  1.00 34.21           C  
ATOM    463  CD2 TRP A 666       7.037 -14.819  -0.516  1.00 41.21           C  
ATOM    464  NE1 TRP A 666       8.739 -14.162   0.785  1.00  2.11           N  
ATOM    465  CE2 TRP A 666       7.858 -15.189   0.567  1.00 60.35           C  
ATOM    466  CE3 TRP A 666       6.043 -15.705  -0.941  1.00 10.10           C  
ATOM    467  CZ2 TRP A 666       7.715 -16.407   1.227  1.00 34.44           C  
ATOM    468  CZ3 TRP A 666       5.903 -16.914  -0.284  1.00 24.24           C  
ATOM    469  CH2 TRP A 666       6.734 -17.254   0.791  1.00 60.35           C  
ATOM    470  H   TRP A 666       7.250 -10.892  -3.790  1.00 44.14           H  
ATOM    471  HA  TRP A 666       8.606 -13.255  -3.217  1.00 12.53           H  
ATOM    472  HB2 TRP A 666       6.961 -11.670  -1.804  1.00 10.22           H  
ATOM    473  HB3 TRP A 666       5.840 -12.979  -2.169  1.00 13.45           H  
ATOM    474  HD1 TRP A 666       9.031 -12.230  -0.197  1.00 10.13           H  
ATOM    475  HE1 TRP A 666       9.431 -14.142   1.479  1.00 30.11           H  
ATOM    476  HE3 TRP A 666       5.393 -15.460  -1.768  1.00  1.32           H  
ATOM    477  HZ2 TRP A 666       8.348 -16.683   2.058  1.00 42.32           H  
ATOM    478  HZ3 TRP A 666       5.141 -17.611  -0.599  1.00 12.01           H  
ATOM    479  HH2 TRP A 666       6.589 -18.208   1.273  1.00 74.32           H  
ATOM    480  N   ARG A 667       5.675 -13.745  -4.665  1.00 42.55           N  
ATOM    481  CA  ARG A 667       4.891 -14.711  -5.426  1.00 23.24           C  
ATOM    482  C   ARG A 667       5.712 -15.294  -6.572  1.00 70.10           C  
ATOM    483  O   ARG A 667       5.834 -16.511  -6.706  1.00 71.44           O  
ATOM    484  CB  ARG A 667       3.625 -14.052  -5.975  1.00  3.30           C  
ATOM    485  CG  ARG A 667       2.605 -13.706  -4.903  1.00 45.42           C  
ATOM    486  CD  ARG A 667       1.430 -12.932  -5.481  1.00 35.23           C  
ATOM    487  NE  ARG A 667       0.862 -13.591  -6.652  1.00 64.54           N  
ATOM    488  CZ  ARG A 667       0.121 -12.966  -7.561  1.00 51.12           C  
ATOM    489  NH1 ARG A 667      -0.140 -11.673  -7.433  1.00 53.30           N  
ATOM    490  NH2 ARG A 667      -0.360 -13.636  -8.601  1.00 32.11           N  
ATOM    491  H   ARG A 667       5.306 -12.852  -4.503  1.00 40.04           H  
ATOM    492  HA  ARG A 667       4.610 -15.510  -4.757  1.00 44.42           H  
ATOM    493  HB2 ARG A 667       3.899 -13.141  -6.487  1.00 51.43           H  
ATOM    494  HB3 ARG A 667       3.160 -14.725  -6.680  1.00 14.33           H  
ATOM    495  HG2 ARG A 667       2.236 -14.620  -4.461  1.00 44.21           H  
ATOM    496  HG3 ARG A 667       3.083 -13.105  -4.144  1.00 60.43           H  
ATOM    497  HD2 ARG A 667       0.666 -12.844  -4.723  1.00 41.01           H  
ATOM    498  HD3 ARG A 667       1.771 -11.946  -5.763  1.00 40.00           H  
ATOM    499  HE  ARG A 667       1.043 -14.547  -6.768  1.00 51.30           H  
ATOM    500 HH11 ARG A 667       0.222 -11.166  -6.651  1.00 12.31           H  
ATOM    501 HH12 ARG A 667      -0.698 -11.205  -8.118  1.00 61.30           H  
ATOM    502 HH21 ARG A 667      -0.165 -14.611  -8.702  1.00 54.30           H  
ATOM    503 HH22 ARG A 667      -0.918 -13.165  -9.284  1.00 14.03           H  
ATOM    504  N   GLY A 668       6.273 -14.415  -7.399  1.00 53.45           N  
ATOM    505  CA  GLY A 668       7.074 -14.863  -8.523  1.00 63.20           C  
ATOM    506  C   GLY A 668       8.294 -15.650  -8.089  1.00 42.33           C  
ATOM    507  O   GLY A 668       8.629 -16.670  -8.692  1.00 53.20           O  
ATOM    508  H   GLY A 668       6.141 -13.457  -7.243  1.00 23.11           H  
ATOM    509  HA2 GLY A 668       6.464 -15.486  -9.161  1.00 23.22           H  
ATOM    510  HA3 GLY A 668       7.398 -13.999  -9.085  1.00 34.53           H  
ATOM    511  N   ARG A 669       8.961 -15.176  -7.043  1.00 32.11           N  
ATOM    512  CA  ARG A 669      10.153 -15.842  -6.530  1.00 21.43           C  
ATOM    513  C   ARG A 669       9.883 -17.322  -6.276  1.00 24.14           C  
ATOM    514  O   ARG A 669      10.597 -18.189  -6.780  1.00  1.44           O  
ATOM    515  CB  ARG A 669      10.624 -15.169  -5.239  1.00 60.15           C  
ATOM    516  CG  ARG A 669      11.975 -14.485  -5.367  1.00 54.23           C  
ATOM    517  CD  ARG A 669      12.846 -14.739  -4.145  1.00 43.30           C  
ATOM    518  NE  ARG A 669      13.152 -16.157  -3.977  1.00 30.44           N  
ATOM    519  CZ  ARG A 669      13.779 -16.652  -2.915  1.00 63.41           C  
ATOM    520  NH1 ARG A 669      14.163 -15.848  -1.934  1.00 41.43           N  
ATOM    521  NH2 ARG A 669      14.023 -17.954  -2.836  1.00 12.54           N  
ATOM    522  H   ARG A 669       8.645 -14.359  -6.604  1.00 63.00           H  
ATOM    523  HA  ARG A 669      10.929 -15.753  -7.276  1.00 12.12           H  
ATOM    524  HB2 ARG A 669       9.896 -14.426  -4.947  1.00 61.13           H  
ATOM    525  HB3 ARG A 669      10.694 -15.917  -4.464  1.00 21.53           H  
ATOM    526  HG2 ARG A 669      12.482 -14.868  -6.241  1.00 12.50           H  
ATOM    527  HG3 ARG A 669      11.821 -13.422  -5.474  1.00 71.34           H  
ATOM    528  HD2 ARG A 669      13.769 -14.191  -4.258  1.00 42.14           H  
ATOM    529  HD3 ARG A 669      12.323 -14.386  -3.269  1.00 52.23           H  
ATOM    530  HE  ARG A 669      12.877 -16.768  -4.691  1.00 70.13           H  
ATOM    531 HH11 ARG A 669      13.980 -14.867  -1.991  1.00 20.22           H  
ATOM    532 HH12 ARG A 669      14.634 -16.223  -1.135  1.00 54.11           H  
ATOM    533 HH21 ARG A 669      13.734 -18.562  -3.574  1.00 54.21           H  
ATOM    534 HH22 ARG A 669      14.495 -18.325  -2.036  1.00  2.34           H  
ATOM    535  N   ARG A 670       8.847 -17.602  -5.490  1.00 62.25           N  
ATOM    536  CA  ARG A 670       8.484 -18.977  -5.168  1.00  0.31           C  
ATOM    537  C   ARG A 670       7.980 -19.711  -6.407  1.00 33.03           C  
ATOM    538  O   ARG A 670       8.070 -20.936  -6.495  1.00  2.15           O  
ATOM    539  CB  ARG A 670       7.413 -19.000  -4.077  1.00 10.22           C  
ATOM    540  CG  ARG A 670       7.836 -18.308  -2.792  1.00 74.34           C  
ATOM    541  CD  ARG A 670       9.123 -18.900  -2.239  1.00 70.51           C  
ATOM    542  NE  ARG A 670       9.070 -20.357  -2.169  1.00 54.23           N  
ATOM    543  CZ  ARG A 670       8.421 -21.024  -1.221  1.00  2.41           C  
ATOM    544  NH1 ARG A 670       7.772 -20.367  -0.269  1.00 60.43           N  
ATOM    545  NH2 ARG A 670       8.418 -22.351  -1.224  1.00 44.12           N  
ATOM    546  H   ARG A 670       8.316 -16.868  -5.119  1.00 35.25           H  
ATOM    547  HA  ARG A 670       9.368 -19.477  -4.802  1.00 25.34           H  
ATOM    548  HB2 ARG A 670       6.525 -18.509  -4.449  1.00 35.21           H  
ATOM    549  HB3 ARG A 670       7.175 -20.028  -3.845  1.00 62.10           H  
ATOM    550  HG2 ARG A 670       7.993 -17.259  -2.993  1.00 23.25           H  
ATOM    551  HG3 ARG A 670       7.053 -18.422  -2.057  1.00 70.42           H  
ATOM    552  HD2 ARG A 670       9.942 -18.609  -2.881  1.00 40.41           H  
ATOM    553  HD3 ARG A 670       9.288 -18.506  -1.247  1.00 21.20           H  
ATOM    554  HE  ARG A 670       9.542 -20.863  -2.862  1.00 70.52           H  
ATOM    555 HH11 ARG A 670       7.772 -19.367  -0.264  1.00  3.53           H  
ATOM    556 HH12 ARG A 670       7.283 -20.871   0.443  1.00 43.44           H  
ATOM    557 HH21 ARG A 670       8.905 -22.850  -1.940  1.00 62.41           H  
ATOM    558 HH22 ARG A 670       7.929 -22.852  -0.510  1.00 24.01           H  
ATOM    559  N   HIS A 671       7.449 -18.954  -7.362  1.00 23.13           N  
ATOM    560  CA  HIS A 671       6.929 -19.532  -8.596  1.00 71.13           C  
ATOM    561  C   HIS A 671       8.007 -20.341  -9.311  1.00 44.14           C  
ATOM    562  O   HIS A 671       7.763 -21.464  -9.757  1.00  1.45           O  
ATOM    563  CB  HIS A 671       6.405 -18.432  -9.519  1.00  1.25           C  
ATOM    564  CG  HIS A 671       4.971 -18.614  -9.913  1.00 71.44           C  
ATOM    565  ND1 HIS A 671       4.476 -19.795 -10.424  1.00 12.22           N  
ATOM    566  CD2 HIS A 671       3.925 -17.757  -9.868  1.00 61.02           C  
ATOM    567  CE1 HIS A 671       3.187 -19.656 -10.678  1.00 54.34           C  
ATOM    568  NE2 HIS A 671       2.828 -18.428 -10.348  1.00 41.44           N  
ATOM    569  H   HIS A 671       7.404 -17.983  -7.234  1.00 74.41           H  
ATOM    570  HA  HIS A 671       6.115 -20.192  -8.337  1.00 32.22           H  
ATOM    571  HB2 HIS A 671       6.492 -17.479  -9.018  1.00 12.14           H  
ATOM    572  HB3 HIS A 671       6.999 -18.414 -10.421  1.00  2.30           H  
ATOM    573  HD1 HIS A 671       4.993 -20.614 -10.579  1.00 23.34           H  
ATOM    574  HD2 HIS A 671       3.948 -16.733  -9.519  1.00 42.45           H  
ATOM    575  HE1 HIS A 671       2.537 -20.417 -11.083  1.00 23.34           H  
ATOM    576  N   HIS A 672       9.200 -19.765  -9.420  1.00 23.34           N  
ATOM    577  CA  HIS A 672      10.315 -20.432 -10.082  1.00 21.42           C  
ATOM    578  C   HIS A 672      11.440 -20.723  -9.093  1.00 12.43           C  
ATOM    579  O   HIS A 672      11.866 -19.841  -8.346  1.00 30.00           O  
ATOM    580  CB  HIS A 672      10.842 -19.573 -11.232  1.00 11.13           C  
ATOM    581  CG  HIS A 672      10.369 -20.022 -12.580  1.00 65.40           C  
ATOM    582  ND1 HIS A 672       9.467 -19.305 -13.339  1.00 14.13           N  
ATOM    583  CD2 HIS A 672      10.678 -21.121 -13.306  1.00 71.45           C  
ATOM    584  CE1 HIS A 672       9.242 -19.945 -14.473  1.00  1.41           C  
ATOM    585  NE2 HIS A 672       9.966 -21.050 -14.478  1.00  2.14           N  
ATOM    586  H   HIS A 672       9.333 -18.869  -9.046  1.00 34.44           H  
ATOM    587  HA  HIS A 672       9.952 -21.367 -10.480  1.00 61.14           H  
ATOM    588  HB2 HIS A 672      10.515 -18.553 -11.089  1.00 63.24           H  
ATOM    589  HB3 HIS A 672      11.922 -19.604 -11.231  1.00 21.12           H  
ATOM    590  HD1 HIS A 672       9.053 -18.455 -13.083  1.00 62.20           H  
ATOM    591  HD2 HIS A 672      11.361 -21.910 -13.018  1.00  4.34           H  
ATOM    592  HE1 HIS A 672       8.580 -19.620 -15.261  1.00 11.44           H  
ATOM    593  N   HIS A 673      11.914 -21.964  -9.091  1.00 42.42           N  
ATOM    594  CA  HIS A 673      12.989 -22.371  -8.194  1.00 14.15           C  
ATOM    595  C   HIS A 673      14.353 -22.039  -8.792  1.00  4.31           C  
ATOM    596  O   HIS A 673      15.314 -21.781  -8.067  1.00 23.42           O  
ATOM    597  CB  HIS A 673      12.898 -23.869  -7.900  1.00 21.12           C  
ATOM    598  CG  HIS A 673      13.095 -24.729  -9.111  1.00 44.31           C  
ATOM    599  ND1 HIS A 673      14.285 -25.363  -9.398  1.00 41.10           N  
ATOM    600  CD2 HIS A 673      12.243 -25.059 -10.110  1.00 55.02           C  
ATOM    601  CE1 HIS A 673      14.158 -26.045 -10.522  1.00  2.13           C  
ATOM    602  NE2 HIS A 673      12.928 -25.877 -10.975  1.00 74.03           N  
ATOM    603  H   HIS A 673      11.533 -22.622  -9.710  1.00 12.12           H  
ATOM    604  HA  HIS A 673      12.873 -21.825  -7.270  1.00 54.34           H  
ATOM    605  HB2 HIS A 673      13.656 -24.134  -7.179  1.00 53.31           H  
ATOM    606  HB3 HIS A 673      11.923 -24.091  -7.490  1.00 31.02           H  
ATOM    607  HD1 HIS A 673      15.102 -25.318  -8.859  1.00 41.11           H  
ATOM    608  HD2 HIS A 673      11.216 -24.739 -10.210  1.00 13.22           H  
ATOM    609  HE1 HIS A 673      14.928 -26.638 -10.993  1.00 13.33           H  
ATOM    610  N   HIS A 674      14.428 -22.050 -10.120  1.00 75.40           N  
ATOM    611  CA  HIS A 674      15.675 -21.750 -10.815  1.00 43.01           C  
ATOM    612  C   HIS A 674      15.994 -20.260 -10.742  1.00 44.32           C  
ATOM    613  O   HIS A 674      15.138 -19.448 -10.388  1.00 14.12           O  
ATOM    614  CB  HIS A 674      15.586 -22.193 -12.276  1.00 60.22           C  
ATOM    615  CG  HIS A 674      16.822 -22.880 -12.769  1.00 62.22           C  
ATOM    616  ND1 HIS A 674      17.219 -24.124 -12.326  1.00 34.43           N  
ATOM    617  CD2 HIS A 674      17.750 -22.491 -13.675  1.00 50.23           C  
ATOM    618  CE1 HIS A 674      18.339 -24.469 -12.936  1.00 61.02           C  
ATOM    619  NE2 HIS A 674      18.682 -23.496 -13.760  1.00 63.41           N  
ATOM    620  H   HIS A 674      13.628 -22.264 -10.642  1.00 33.55           H  
ATOM    621  HA  HIS A 674      16.466 -22.299 -10.329  1.00 65.41           H  
ATOM    622  HB2 HIS A 674      14.759 -22.879 -12.389  1.00 32.54           H  
ATOM    623  HB3 HIS A 674      15.417 -21.326 -12.899  1.00 72.11           H  
ATOM    624  HD1 HIS A 674      16.752 -24.670 -11.661  1.00 43.25           H  
ATOM    625  HD2 HIS A 674      17.757 -21.563 -14.229  1.00 34.11           H  
ATOM    626  HE1 HIS A 674      18.882 -25.391 -12.787  1.00 52.11           H  
ATOM    627  N   HIS A 675      17.230 -19.907 -11.078  1.00 24.11           N  
ATOM    628  CA  HIS A 675      17.662 -18.514 -11.050  1.00 21.13           C  
ATOM    629  C   HIS A 675      16.939 -17.699 -12.118  1.00  3.13           C  
ATOM    630  O   HIS A 675      16.436 -18.249 -13.099  1.00 73.02           O  
ATOM    631  CB  HIS A 675      19.174 -18.422 -11.258  1.00 24.12           C  
ATOM    632  CG  HIS A 675      19.905 -17.829 -10.094  1.00 32.23           C  
ATOM    633  ND1 HIS A 675      20.754 -16.749 -10.209  1.00 52.01           N  
ATOM    634  CD2 HIS A 675      19.907 -18.169  -8.783  1.00 43.01           C  
ATOM    635  CE1 HIS A 675      21.249 -16.452  -9.021  1.00 20.42           C  
ATOM    636  NE2 HIS A 675      20.751 -17.299  -8.138  1.00  3.23           N  
ATOM    637  H   HIS A 675      17.867 -20.600 -11.352  1.00 30.23           H  
ATOM    638  HA  HIS A 675      17.417 -18.110 -10.079  1.00 21.01           H  
ATOM    639  HB2 HIS A 675      19.568 -19.413 -11.426  1.00 74.13           H  
ATOM    640  HB3 HIS A 675      19.375 -17.809 -12.125  1.00 32.45           H  
ATOM    641  HD1 HIS A 675      20.965 -16.273 -11.039  1.00 34.00           H  
ATOM    642  HD2 HIS A 675      19.349 -18.976  -8.328  1.00 64.44           H  
ATOM    643  HE1 HIS A 675      21.944 -15.653  -8.806  1.00  3.03           H  
ATOM    644  N   HIS A 676      16.889 -16.385 -11.921  1.00 33.21           N  
ATOM    645  CA  HIS A 676      16.227 -15.495 -12.867  1.00 64.24           C  
ATOM    646  C   HIS A 676      16.971 -15.467 -14.199  1.00 43.44           C  
ATOM    647  O   HIS A 676      18.171 -15.198 -14.214  1.00 34.23           O  
ATOM    648  CB  HIS A 676      16.137 -14.081 -12.292  1.00 70.02           C  
ATOM    649  CG  HIS A 676      15.078 -13.240 -12.935  1.00 32.55           C  
ATOM    650  ND1 HIS A 676      14.740 -13.343 -14.267  1.00 44.13           N  
ATOM    651  CD2 HIS A 676      14.278 -12.276 -12.420  1.00 62.15           C  
ATOM    652  CE1 HIS A 676      13.780 -12.479 -14.545  1.00 71.54           C  
ATOM    653  NE2 HIS A 676      13.482 -11.819 -13.441  1.00 14.11           N  
ATOM    654  H   HIS A 676      17.309 -16.006 -11.120  1.00 44.24           H  
ATOM    655  HA  HIS A 676      15.229 -15.871 -13.034  1.00 21.22           H  
ATOM    656  HB2 HIS A 676      15.915 -14.143 -11.237  1.00 72.21           H  
ATOM    657  HB3 HIS A 676      17.086 -13.583 -12.427  1.00 23.31           H  
ATOM    658  HD1 HIS A 676      15.145 -13.957 -14.915  1.00 54.32           H  
ATOM    659  HD2 HIS A 676      14.269 -11.930 -11.396  1.00 41.02           H  
ATOM    660  HE1 HIS A 676      13.318 -12.337 -15.510  1.00 23.25           H  
