REMARK ID 641446 DOMAINID 635035 MODEL 1 DanioHSP74
MODEL     1
ATOM      1  N   MET A   1       0.943   7.217  -3.891  1.00  7.33           N  
ATOM      2  CA  MET A   1       1.214   7.014  -2.474  1.00  7.33           C  
ATOM      3  C   MET A   1       0.575   5.752  -1.924  1.00  7.33           C  
ATOM      4  O   MET A   1      -0.624   5.522  -2.085  1.00  7.33           O  
ATOM      5  CB  MET A   1       0.763   8.218  -1.652  1.00  7.33           C  
ATOM      6  CG  MET A   1       1.017   8.055  -0.156  1.00  7.33           C  
ATOM      7  SD  MET A   1       2.764   7.959   0.260  1.00  7.33           S  
ATOM      8  CE  MET A   1       2.651   7.061   1.799  1.00  7.33           C  
ATOM      9 1H   MET A   1       0.102   7.765  -3.997  1.00  7.33           H  
ATOM     10 2H   MET A   1       1.719   7.701  -4.318  1.00  7.33           H  
ATOM     11 3H   MET A   1       0.818   6.319  -4.337  1.00  7.33           H  
ATOM     12  HA  MET A   1       2.292   6.907  -2.351  1.00  7.33           H  
ATOM     13 1HB  MET A   1       1.284   9.111  -1.990  1.00  7.33           H  
ATOM     14 2HB  MET A   1      -0.305   8.381  -1.797  1.00  7.33           H  
ATOM     15 1HG  MET A   1       0.587   8.904   0.373  1.00  7.33           H  
ATOM     16 2HG  MET A   1       0.526   7.152   0.205  1.00  7.33           H  
ATOM     17 1HE  MET A   1       3.650   6.901   2.205  1.00  7.33           H  
ATOM     18 2HE  MET A   1       2.054   7.629   2.511  1.00  7.33           H  
ATOM     19 3HE  MET A   1       2.177   6.101   1.618  1.00  7.33           H  
ATOM     20  N   SER A   2       1.394   4.938  -1.268  1.00  6.59           N  
ATOM     21  CA  SER A   2       0.946   3.709  -0.627  1.00  6.59           C  
ATOM     22  C   SER A   2       1.910   3.331   0.487  1.00  6.59           C  
ATOM     23  O   SER A   2       3.122   3.495   0.349  1.00  6.59           O  
ATOM     24  CB  SER A   2       0.847   2.582  -1.640  1.00  6.59           C  
ATOM     25  OG  SER A   2       0.444   1.385  -1.031  1.00  6.59           O  
ATOM     26  H   SER A   2       2.370   5.188  -1.183  1.00  6.59           H  
ATOM     27  HA  SER A   2      -0.038   3.880  -0.189  1.00  6.59           H  
ATOM     28 1HB  SER A   2       0.126   2.856  -2.409  1.00  6.59           H  
ATOM     29 2HB  SER A   2       1.810   2.440  -2.128  1.00  6.59           H  
ATOM     30  HG  SER A   2       0.132   0.820  -1.741  1.00  6.59           H  
ATOM     31  N   SER A   3       1.370   2.833   1.591  1.00  5.55           N  
ATOM     32  CA  SER A   3       2.186   2.394   2.717  1.00  5.55           C  
ATOM     33  C   SER A   3       1.597   1.222   3.486  1.00  5.55           C  
ATOM     34  O   SER A   3       0.852   1.450   4.438  1.00  5.55           O  
ATOM     35  CB  SER A   3       2.418   3.538   3.688  1.00  5.55           C  
ATOM     36  OG  SER A   3       3.272   3.141   4.750  1.00  5.55           O  
ATOM     37  H   SER A   3       0.363   2.733   1.636  1.00  5.55           H  
ATOM     38  HA  SER A   3       3.160   2.094   2.329  1.00  5.55           H  
ATOM     39 1HB  SER A   3       2.877   4.363   3.152  1.00  5.55           H  
ATOM     40 2HB  SER A   3       1.468   3.889   4.084  1.00  5.55           H  
ATOM     41  HG  SER A   3       3.940   2.564   4.346  1.00  5.55           H  
ATOM     42  N   PRO A   4       1.790  -0.026   3.049  1.00  4.35           N  
ATOM     43  CA  PRO A   4       1.423  -1.205   3.798  1.00  4.35           C  
ATOM     44  C   PRO A   4       2.164  -1.089   5.118  1.00  4.35           C  
ATOM     45  O   PRO A   4       3.333  -0.696   5.111  1.00  4.35           O  
ATOM     46  CB  PRO A   4       1.961  -2.341   2.927  1.00  4.35           C  
ATOM     47  CG  PRO A   4       2.008  -1.742   1.523  1.00  4.35           C  
ATOM     48  CD  PRO A   4       2.393  -0.292   1.734  1.00  4.35           C  
ATOM     49  HA  PRO A   4       0.325  -1.250   3.933  1.00  4.35           H  
ATOM     50 1HB  PRO A   4       2.949  -2.657   3.292  1.00  4.35           H  
ATOM     51 2HB  PRO A   4       1.297  -3.216   2.999  1.00  4.35           H  
ATOM     52 1HG  PRO A   4       2.728  -2.289   0.899  1.00  4.35           H  
ATOM     53 2HG  PRO A   4       1.026  -1.847   1.037  1.00  4.35           H  
ATOM     54 1HD  PRO A   4       3.485  -0.183   1.773  1.00  4.35           H  
ATOM     55 2HD  PRO A   4       1.939   0.317   0.949  1.00  4.35           H  
ATOM     56  N   LYS A   5       1.538  -1.431   6.232  1.00  3.19           N  
ATOM     57  CA  LYS A   5       2.224  -1.327   7.522  1.00  3.19           C  
ATOM     58  C   LYS A   5       2.169  -2.622   8.336  1.00  3.19           C  
ATOM     59  O   LYS A   5       2.941  -2.813   9.274  1.00  3.19           O  
ATOM     60  CB  LYS A   5       1.633  -0.184   8.353  1.00  3.19           C  
ATOM     61  CG  LYS A   5       1.766   1.212   7.714  1.00  3.19           C  
ATOM     62  CD  LYS A   5       1.295   2.295   8.657  1.00  3.19           C  
ATOM     63  CE  LYS A   5       1.197   3.683   7.988  1.00  3.19           C  
ATOM     64  NZ  LYS A   5       2.493   4.176   7.414  1.00  3.19           N  
ATOM     65  H   LYS A   5       0.580  -1.733   6.184  1.00  3.19           H  
ATOM     66  HA  LYS A   5       3.275  -1.106   7.338  1.00  3.19           H  
ATOM     67 1HB  LYS A   5       0.582  -0.369   8.542  1.00  3.19           H  
ATOM     68 2HB  LYS A   5       2.130  -0.151   9.320  1.00  3.19           H  
ATOM     69 1HG  LYS A   5       2.800   1.396   7.416  1.00  3.19           H  
ATOM     70 2HG  LYS A   5       1.145   1.250   6.833  1.00  3.19           H  
ATOM     71 1HD  LYS A   5       0.313   2.024   9.047  1.00  3.19           H  
ATOM     72 2HD  LYS A   5       1.987   2.362   9.495  1.00  3.19           H  
ATOM     73 1HE  LYS A   5       0.449   3.651   7.195  1.00  3.19           H  
ATOM     74 2HE  LYS A   5       0.871   4.388   8.751  1.00  3.19           H  
ATOM     75 1HZ  LYS A   5       2.347   5.093   7.027  1.00  3.19           H  
ATOM     76 2HZ  LYS A   5       3.191   4.225   8.137  1.00  3.19           H  
ATOM     77 3HZ  LYS A   5       2.823   3.564   6.655  1.00  3.19           H  
ATOM     78  N   GLY A   6       1.215  -3.481   8.005  1.00  2.24           N  
ATOM     79  CA  GLY A   6       0.933  -4.677   8.785  1.00  2.24           C  
ATOM     80  C   GLY A   6      -0.430  -5.220   8.391  1.00  2.24           C  
ATOM     81  O   GLY A   6      -0.834  -5.117   7.231  1.00  2.24           O  
ATOM     82  H   GLY A   6       0.647  -3.289   7.201  1.00  2.24           H  
ATOM     83 1HA  GLY A   6       1.702  -5.429   8.605  1.00  2.24           H  
ATOM     84 2HA  GLY A   6       0.946  -4.438   9.848  1.00  2.24           H  
ATOM     85  N   ILE A   7      -1.124  -5.833   9.341  1.00  1.56           N  
ATOM     86  CA  ILE A   7      -2.423  -6.423   9.046  1.00  1.56           C  
ATOM     87  C   ILE A   7      -3.552  -5.493   9.453  1.00  1.56           C  
ATOM     88  O   ILE A   7      -3.738  -5.225  10.639  1.00  1.56           O  
ATOM     89  CB  ILE A   7      -2.620  -7.732   9.827  1.00  1.56           C  
ATOM     90  CG1 ILE A   7      -1.541  -8.740   9.490  1.00  1.56           C  
ATOM     91  CG2 ILE A   7      -3.976  -8.312   9.522  1.00  1.56           C  
ATOM     92  CD1 ILE A   7      -1.582  -9.959  10.385  1.00  1.56           C  
ATOM     93  H   ILE A   7      -0.745  -5.894  10.276  1.00  1.56           H  
ATOM     94  HA  ILE A   7      -2.496  -6.616   7.977  1.00  1.56           H  
ATOM     95  HB  ILE A   7      -2.554  -7.529  10.898  1.00  1.56           H  
ATOM     96 1HG1 ILE A   7      -1.658  -9.059   8.460  1.00  1.56           H  
ATOM     97 2HG1 ILE A   7      -0.561  -8.273   9.602  1.00  1.56           H  
ATOM     98 1HG2 ILE A   7      -4.100  -9.225  10.086  1.00  1.56           H  
ATOM     99 2HG2 ILE A   7      -4.752  -7.598   9.799  1.00  1.56           H  
ATOM    100 3HG2 ILE A   7      -4.054  -8.532   8.457  1.00  1.56           H  
ATOM    101 1HD1 ILE A   7      -0.786 -10.646  10.101  1.00  1.56           H  
ATOM    102 2HD1 ILE A   7      -1.442  -9.654  11.424  1.00  1.56           H  
ATOM    103 3HD1 ILE A   7      -2.543 -10.454  10.277  1.00  1.56           H  
ATOM    104  N   ALA A   8      -4.305  -4.996   8.483  1.00  1.13           N  
ATOM    105  CA  ALA A   8      -5.411  -4.125   8.832  1.00  1.13           C  
ATOM    106  C   ALA A   8      -6.612  -4.970   9.149  1.00  1.13           C  
ATOM    107  O   ALA A   8      -6.807  -6.038   8.562  1.00  1.13           O  
ATOM    108  CB  ALA A   8      -5.721  -3.143   7.753  1.00  1.13           C  
ATOM    109  H   ALA A   8      -4.112  -5.227   7.519  1.00  1.13           H  
ATOM    110  HA  ALA A   8      -5.144  -3.579   9.732  1.00  1.13           H  
ATOM    111 1HB  ALA A   8      -6.547  -2.513   8.073  1.00  1.13           H  
ATOM    112 2HB  ALA A   8      -4.857  -2.538   7.606  1.00  1.13           H  
ATOM    113 3HB  ALA A   8      -5.982  -3.663   6.838  1.00  1.13           H  
ATOM    114  N   ILE A   9      -7.411  -4.469  10.064  1.00  0.87           N  
ATOM    115  CA  ILE A   9      -8.602  -5.139  10.556  1.00  0.87           C  
ATOM    116  C   ILE A   9      -9.910  -4.481  10.153  1.00  0.87           C  
ATOM    117  O   ILE A   9     -10.009  -3.254  10.139  1.00  0.87           O  
ATOM    118  CB  ILE A   9      -8.498  -5.220  12.066  1.00  0.87           C  
ATOM    119  CG1 ILE A   9      -7.258  -5.930  12.437  1.00  0.87           C  
ATOM    120  CG2 ILE A   9      -9.625  -5.892  12.654  1.00  0.87           C  
ATOM    121  CD1 ILE A   9      -7.203  -7.288  11.963  1.00  0.87           C  
ATOM    122  H   ILE A   9      -7.145  -3.568  10.469  1.00  0.87           H  
ATOM    123  HA  ILE A   9      -8.608  -6.155  10.159  1.00  0.87           H  
ATOM    124  HB  ILE A   9      -8.435  -4.208  12.468  1.00  0.87           H  
ATOM    125 1HG1 ILE A   9      -6.408  -5.404  12.020  1.00  0.87           H  
ATOM    126 2HG1 ILE A   9      -7.175  -5.946  13.504  1.00  0.87           H  
ATOM    127 1HG2 ILE A   9      -9.490  -5.909  13.731  1.00  0.87           H  
ATOM    128 2HG2 ILE A   9     -10.530  -5.359  12.410  1.00  0.87           H  
ATOM    129 3HG2 ILE A   9      -9.687  -6.909  12.274  1.00  0.87           H  
ATOM    130 1HD1 ILE A   9      -6.276  -7.689  12.267  1.00  0.87           H  
ATOM    131 2HD1 ILE A   9      -8.026  -7.863  12.384  1.00  0.87           H  
ATOM    132 3HD1 ILE A   9      -7.268  -7.294  10.886  1.00  0.87           H  
ATOM    133  N   GLY A  10     -10.889  -5.286   9.763  1.00  0.73           N  
ATOM    134  CA  GLY A  10     -12.198  -4.737   9.459  1.00  0.73           C  
ATOM    135  C   GLY A  10     -13.055  -4.748  10.719  1.00  0.73           C  
ATOM    136  O   GLY A  10     -13.185  -5.782  11.386  1.00  0.73           O  
ATOM    137  H   GLY A  10     -10.759  -6.296   9.782  1.00  0.73           H  
ATOM    138 1HA  GLY A  10     -12.111  -3.727   9.060  1.00  0.73           H  
ATOM    139 2HA  GLY A  10     -12.673  -5.350   8.712  1.00  0.73           H  
ATOM    140  N   ILE A  11     -13.660  -3.611  11.042  1.00  0.68           N  
ATOM    141  CA  ILE A  11     -14.500  -3.534  12.227  1.00  0.68           C  
ATOM    142  C   ILE A  11     -15.885  -2.981  11.923  1.00  0.68           C  
ATOM    143  O   ILE A  11     -16.020  -1.903  11.350  1.00  0.68           O  
ATOM    144  CB  ILE A  11     -13.824  -2.674  13.329  1.00  0.68           C  
ATOM    145  CG1 ILE A  11     -12.443  -3.294  13.706  1.00  0.68           C  
ATOM    146  CG2 ILE A  11     -14.734  -2.610  14.559  1.00  0.68           C  
ATOM    147  CD1 ILE A  11     -11.608  -2.472  14.633  1.00  0.68           C  
ATOM    148  H   ILE A  11     -13.515  -2.785  10.469  1.00  0.68           H  
ATOM    149  HA  ILE A  11     -14.632  -4.537  12.625  1.00  0.68           H  
ATOM    150  HB  ILE A  11     -13.644  -1.676  12.949  1.00  0.68           H  
ATOM    151 1HG1 ILE A  11     -12.615  -4.260  14.164  1.00  0.68           H  
ATOM    152 2HG1 ILE A  11     -11.862  -3.429  12.803  1.00  0.68           H  
ATOM    153 1HG2 ILE A  11     -14.263  -2.010  15.330  1.00  0.68           H  
ATOM    154 2HG2 ILE A  11     -15.683  -2.165  14.281  1.00  0.68           H  
ATOM    155 3HG2 ILE A  11     -14.907  -3.622  14.939  1.00  0.68           H  
ATOM    156 1HD1 ILE A  11     -10.664  -2.986  14.828  1.00  0.68           H  
ATOM    157 2HD1 ILE A  11     -11.408  -1.506  14.174  1.00  0.68           H  
ATOM    158 3HD1 ILE A  11     -12.140  -2.335  15.565  1.00  0.68           H  
ATOM    159  N   ASP A  12     -16.899  -3.733  12.307  1.00  0.67           N  
ATOM    160  CA  ASP A  12     -18.286  -3.329  12.184  1.00  0.67           C  
ATOM    161  C   ASP A  12     -18.726  -2.822  13.514  1.00  0.67           C  
ATOM    162  O   ASP A  12     -18.851  -3.606  14.455  1.00  0.67           O  
ATOM    163  CB  ASP A  12     -19.218  -4.454  11.796  1.00  0.67           C  
ATOM    164  CG  ASP A  12     -20.682  -3.952  11.717  1.00  0.67           C  
ATOM    165  OD1 ASP A  12     -20.905  -2.765  11.899  1.00  0.67           O  
ATOM    166  OD2 ASP A  12     -21.555  -4.756  11.534  1.00  0.67           O  
ATOM    167  H   ASP A  12     -16.692  -4.615  12.770  1.00  0.67           H  
ATOM    168  HA  ASP A  12     -18.368  -2.518  11.459  1.00  0.67           H  
ATOM    169 1HB  ASP A  12     -18.927  -4.855  10.827  1.00  0.67           H  
ATOM    170 2HB  ASP A  12     -19.150  -5.262  12.521  1.00  0.67           H  
ATOM    171  N   LEU A  13     -18.910  -1.530  13.666  1.00  0.70           N  
ATOM    172  CA  LEU A  13     -19.247  -1.120  15.010  1.00  0.70           C  
ATOM    173  C   LEU A  13     -20.723  -1.340  15.355  1.00  0.70           C  
ATOM    174  O   LEU A  13     -21.079  -1.338  16.536  1.00  0.70           O  
ATOM    175  CB  LEU A  13     -18.782   0.303  15.276  1.00  0.70           C  
ATOM    176  CG  LEU A  13     -17.251   0.438  15.303  1.00  0.70           C  
ATOM    177  CD1 LEU A  13     -16.837   1.896  15.463  1.00  0.70           C  
ATOM    178  CD2 LEU A  13     -16.729  -0.415  16.474  1.00  0.70           C  
ATOM    179  H   LEU A  13     -18.860  -0.881  12.872  1.00  0.70           H  
ATOM    180  HA  LEU A  13     -18.669  -1.738  15.691  1.00  0.70           H  
ATOM    181 1HB  LEU A  13     -19.205   0.982  14.533  1.00  0.70           H  
ATOM    182 2HB  LEU A  13     -19.121   0.553  16.232  1.00  0.70           H  
ATOM    183  HG  LEU A  13     -16.841   0.067  14.372  1.00  0.70           H  
ATOM    184 1HD1 LEU A  13     -15.750   1.969  15.475  1.00  0.70           H  
ATOM    185 2HD1 LEU A  13     -17.231   2.473  14.630  1.00  0.70           H  
ATOM    186 3HD1 LEU A  13     -17.232   2.293  16.394  1.00  0.70           H  
ATOM    187 1HD2 LEU A  13     -15.664  -0.370  16.522  1.00  0.70           H  
ATOM    188 2HD2 LEU A  13     -17.143  -0.046  17.412  1.00  0.70           H  
ATOM    189 3HD2 LEU A  13     -17.033  -1.452  16.333  1.00  0.70           H  
ATOM    190  N   GLY A  14     -21.567  -1.538  14.341  1.00  0.72           N  
ATOM    191  CA  GLY A  14     -23.000  -1.750  14.518  1.00  0.72           C  
ATOM    192  C   GLY A  14     -23.678  -0.644  15.319  1.00  0.72           C  
ATOM    193  O   GLY A  14     -23.307   0.532  15.237  1.00  0.72           O  
ATOM    194  H   GLY A  14     -21.201  -1.624  13.388  1.00  0.72           H  
ATOM    195 1HA  GLY A  14     -23.466  -1.829  13.534  1.00  0.72           H  
ATOM    196 2HA  GLY A  14     -23.155  -2.707  15.014  1.00  0.72           H  
ATOM    197  N   THR A  15     -24.692  -1.047  16.093  1.00  0.74           N  
ATOM    198  CA  THR A  15     -25.441  -0.140  16.964  1.00  0.74           C  
ATOM    199  C   THR A  15     -25.513  -0.634  18.406  1.00  0.74           C  
ATOM    200  O   THR A  15     -25.596   0.166  19.334  1.00  0.74           O  
ATOM    201  CB  THR A  15     -26.898   0.014  16.488  1.00  0.74           C  
ATOM    202  OG1 THR A  15     -27.524  -1.290  16.500  1.00  0.74           O  
ATOM    203  CG2 THR A  15     -26.984   0.613  15.111  1.00  0.74           C  
ATOM    204  H   THR A  15     -24.930  -2.023  16.068  1.00  0.74           H  
ATOM    205  HA  THR A  15     -24.950   0.833  16.961  1.00  0.74           H  
ATOM    206  HB  THR A  15     -27.423   0.662  17.189  1.00  0.74           H  
ATOM    207  HG1 THR A  15     -27.318  -1.712  17.347  1.00  0.74           H  
ATOM    208 1HG2 THR A  15     -28.023   0.707  14.832  1.00  0.74           H  
ATOM    209 2HG2 THR A  15     -26.517   1.600  15.113  1.00  0.74           H  
ATOM    210 3HG2 THR A  15     -26.472  -0.025  14.394  1.00  0.74           H  
ATOM    211  N   THR A  16     -25.556  -1.956  18.580  1.00  0.74           N  
ATOM    212  CA  THR A  16     -25.738  -2.569  19.892  1.00  0.74           C  
ATOM    213  C   THR A  16     -24.693  -3.631  20.164  1.00  0.74           C  
ATOM    214  O   THR A  16     -24.425  -3.970  21.314  1.00  0.74           O  
ATOM    215  CB  THR A  16     -27.149  -3.150  20.025  1.00  0.74           C  
ATOM    216  OG1 THR A  16     -27.370  -4.123  19.002  1.00  0.74           O  
ATOM    217  CG2 THR A  16     -28.215  -2.044  19.942  1.00  0.74           C  
ATOM    218  H   THR A  16     -25.455  -2.555  17.779  1.00  0.74           H  
ATOM    219  HA  THR A  16     -25.626  -1.794  20.652  1.00  0.74           H  
ATOM    220  HB  THR A  16     -27.212  -3.656  20.973  1.00  0.74           H  
ATOM    221  HG1 THR A  16     -28.097  -4.695  19.268  1.00  0.74           H  
ATOM    222 1HG2 THR A  16     -29.206  -2.474  20.067  1.00  0.74           H  
ATOM    223 2HG2 THR A  16     -28.052  -1.310  20.727  1.00  0.74           H  
ATOM    224 3HG2 THR A  16     -28.169  -1.545  19.003  1.00  0.74           H  
ATOM    225  N   TYR A  17     -24.159  -4.178  19.088  1.00  0.72           N  
ATOM    226  CA  TYR A  17     -23.121  -5.200  19.077  1.00  0.72           C  
ATOM    227  C   TYR A  17     -22.115  -4.862  17.975  1.00  0.72           C  
ATOM    228  O   TYR A  17     -22.519  -4.433  16.890  1.00  0.72           O  
ATOM    229  CB  TYR A  17     -23.709  -6.603  18.882  1.00  0.72           C  
ATOM    230  CG  TYR A  17     -24.595  -7.147  20.004  1.00  0.72           C  
ATOM    231  CD1 TYR A  17     -25.947  -6.871  20.060  1.00  0.72           C  
ATOM    232  CD2 TYR A  17     -24.030  -7.970  20.956  1.00  0.72           C  
ATOM    233  CE1 TYR A  17     -26.733  -7.395  21.085  1.00  0.72           C  
ATOM    234  CE2 TYR A  17     -24.806  -8.502  21.962  1.00  0.72           C  
ATOM    235  CZ  TYR A  17     -26.150  -8.216  22.040  1.00  0.72           C  
ATOM    236  OH  TYR A  17     -26.903  -8.764  23.078  1.00  0.72           O  
ATOM    237  H   TYR A  17     -24.483  -3.837  18.203  1.00  0.72           H  
ATOM    238  HA  TYR A  17     -22.589  -5.174  20.023  1.00  0.72           H  
ATOM    239 1HB  TYR A  17     -24.273  -6.637  17.952  1.00  0.72           H  
ATOM    240 2HB  TYR A  17     -22.910  -7.272  18.786  1.00  0.72           H  
ATOM    241  HD1 TYR A  17     -26.390  -6.246  19.305  1.00  0.72           H  
ATOM    242  HD2 TYR A  17     -22.967  -8.204  20.906  1.00  0.72           H  
ATOM    243  HE1 TYR A  17     -27.799  -7.170  21.131  1.00  0.72           H  
ATOM    244  HE2 TYR A  17     -24.358  -9.156  22.700  1.00  0.72           H  
ATOM    245  HH  TYR A  17     -27.867  -8.570  22.971  1.00  0.72           H  
ATOM    246  N   SER A  18     -20.833  -5.114  18.217  1.00  0.70           N  
ATOM    247  CA  SER A  18     -19.802  -4.864  17.212  1.00  0.70           C  
ATOM    248  C   SER A  18     -19.095  -6.174  16.810  1.00  0.70           C  
ATOM    249  O   SER A  18     -18.980  -7.098  17.624  1.00  0.70           O  
ATOM    250  CB  SER A  18     -18.776  -3.897  17.789  1.00  0.70           C  
ATOM    251  OG  SER A  18     -19.346  -2.644  18.157  1.00  0.70           O  
ATOM    252  H   SER A  18     -20.566  -5.444  19.134  1.00  0.70           H  
ATOM    253  HA  SER A  18     -20.266  -4.427  16.327  1.00  0.70           H  
ATOM    254 1HB  SER A  18     -18.306  -4.349  18.661  1.00  0.70           H  
ATOM    255 2HB  SER A  18     -17.993  -3.736  17.049  1.00  0.70           H  
ATOM    256  HG  SER A  18     -20.019  -2.393  17.481  1.00  0.70           H  
ATOM    257  N   CYS A  19     -18.612  -6.263  15.564  1.00  0.69           N  
ATOM    258  CA  CYS A  19     -17.839  -7.443  15.108  1.00  0.69           C  
ATOM    259  C   CYS A  19     -16.490  -7.062  14.500  1.00  0.69           C  
ATOM    260  O   CYS A  19     -16.325  -5.978  13.940  1.00  0.69           O  
ATOM    261  CB  CYS A  19     -18.596  -8.293  14.077  1.00  0.69           C  
ATOM    262  SG  CYS A  19     -20.094  -9.095  14.644  1.00  0.69           S  
ATOM    263  H   CYS A  19     -18.753  -5.461  14.946  1.00  0.69           H  
ATOM    264  HA  CYS A  19     -17.645  -8.081  15.970  1.00  0.69           H  
ATOM    265 1HB  CYS A  19     -18.890  -7.651  13.260  1.00  0.69           H  
ATOM    266 2HB  CYS A  19     -17.933  -9.062  13.670  1.00  0.69           H  
ATOM    267  HG  CYS A  19     -19.463 -10.031  15.396  1.00  0.69           H  
ATOM    268  N   VAL A  20     -15.535  -7.978  14.568  1.00  0.70           N  
ATOM    269  CA  VAL A  20     -14.218  -7.754  13.980  1.00  0.70           C  
ATOM    270  C   VAL A  20     -13.725  -8.943  13.180  1.00  0.70           C  
ATOM    271  O   VAL A  20     -13.902 -10.088  13.596  1.00  0.70           O  
ATOM    272  CB  VAL A  20     -13.209  -7.398  15.099  1.00  0.70           C  
ATOM    273  CG1 VAL A  20     -13.146  -8.490  16.145  1.00  0.70           C  
ATOM    274  CG2 VAL A  20     -11.888  -7.209  14.552  1.00  0.70           C  
ATOM    275  H   VAL A  20     -15.720  -8.852  15.041  1.00  0.70           H  
ATOM    276  HA  VAL A  20     -14.285  -6.901  13.308  1.00  0.70           H  
ATOM    277  HB  VAL A  20     -13.522  -6.470  15.549  1.00  0.70           H  
ATOM    278 1HG1 VAL A  20     -12.431  -8.214  16.928  1.00  0.70           H  
ATOM    279 2HG1 VAL A  20     -14.126  -8.643  16.588  1.00  0.70           H  
ATOM    280 3HG1 VAL A  20     -12.838  -9.389  15.679  1.00  0.70           H  
ATOM    281 1HG2 VAL A  20     -11.220  -6.915  15.352  1.00  0.70           H  
ATOM    282 2HG2 VAL A  20     -11.522  -8.123  14.093  1.00  0.70           H  
ATOM    283 3HG2 VAL A  20     -11.962  -6.433  13.821  1.00  0.70           H  
ATOM    284  N   GLY A  21     -13.081  -8.659  12.050  1.00  0.76           N  
ATOM    285  CA  GLY A  21     -12.519  -9.715  11.233  1.00  0.76           C  
ATOM    286  C   GLY A  21     -11.259  -9.283  10.512  1.00  0.76           C  
ATOM    287  O   GLY A  21     -10.963  -8.093  10.384  1.00  0.76           O  
ATOM    288  H   GLY A  21     -12.997  -7.683  11.760  1.00  0.76           H  
ATOM    289 1HA  GLY A  21     -12.289 -10.567  11.868  1.00  0.76           H  
ATOM    290 2HA  GLY A  21     -13.254 -10.041  10.503  1.00  0.76           H  
ATOM    291  N   VAL A  22     -10.539 -10.265  10.005  1.00  0.84           N  
ATOM    292  CA  VAL A  22      -9.254 -10.024   9.378  1.00  0.84           C  
ATOM    293  C   VAL A  22      -9.099 -10.751   8.060  1.00  0.84           C  
ATOM    294  O   VAL A  22      -9.543 -11.888   7.912  1.00  0.84           O  
ATOM    295  CB  VAL A  22      -8.156 -10.494  10.336  1.00  0.84           C  
ATOM    296  CG1 VAL A  22      -8.297 -11.995  10.571  1.00  0.84           C  
ATOM    297  CG2 VAL A  22      -6.812 -10.176   9.764  1.00  0.84           C  
ATOM    298  H   VAL A  22     -10.898 -11.212  10.108  1.00  0.84           H  
ATOM    299  HA  VAL A  22      -9.144  -8.952   9.203  1.00  0.84           H  
ATOM    300  HB  VAL A  22      -8.276  -9.989  11.284  1.00  0.84           H  
ATOM    301 1HG1 VAL A  22      -7.536 -12.340  11.261  1.00  0.84           H  
ATOM    302 2HG1 VAL A  22      -9.285 -12.208  10.989  1.00  0.84           H  
ATOM    303 3HG1 VAL A  22      -8.185 -12.520   9.621  1.00  0.84           H  
ATOM    304 1HG2 VAL A  22      -6.045 -10.498  10.439  1.00  0.84           H  
ATOM    305 2HG2 VAL A  22      -6.687 -10.680   8.842  1.00  0.84           H  
ATOM    306 3HG2 VAL A  22      -6.730  -9.109   9.600  1.00  0.84           H  
ATOM    307  N   PHE A  23      -8.453 -10.099   7.104  1.00  0.96           N  
ATOM    308  CA  PHE A  23      -8.174 -10.718   5.822  1.00  0.96           C  
ATOM    309  C   PHE A  23      -6.728 -11.201   5.777  1.00  0.96           C  
ATOM    310  O   PHE A  23      -5.806 -10.389   5.924  1.00  0.96           O  
ATOM    311  CB  PHE A  23      -8.354  -9.724   4.702  1.00  0.96           C  
ATOM    312  CG  PHE A  23      -8.242 -10.306   3.283  1.00  0.96           C  
ATOM    313  CD1 PHE A  23      -9.375 -10.577   2.561  1.00  0.96           C  
ATOM    314  CD2 PHE A  23      -7.023 -10.595   2.696  1.00  0.96           C  
ATOM    315  CE1 PHE A  23      -9.328 -11.113   1.315  1.00  0.96           C  
ATOM    316  CE2 PHE A  23      -6.968 -11.126   1.427  1.00  0.96           C  
ATOM    317  CZ  PHE A  23      -8.126 -11.386   0.740  1.00  0.96           C  
ATOM    318  H   PHE A  23      -8.121  -9.161   7.282  1.00  0.96           H  
ATOM    319  HA  PHE A  23      -8.837 -11.560   5.680  1.00  0.96           H  
ATOM    320 1HB  PHE A  23      -9.323  -9.237   4.793  1.00  0.96           H  
ATOM    321 2HB  PHE A  23      -7.596  -8.962   4.822  1.00  0.96           H  
ATOM    322  HD1 PHE A  23     -10.310 -10.341   2.985  1.00  0.96           H  
ATOM    323  HD2 PHE A  23      -6.098 -10.395   3.241  1.00  0.96           H  
ATOM    324  HE1 PHE A  23     -10.252 -11.315   0.769  1.00  0.96           H  
ATOM    325  HE2 PHE A  23      -5.999 -11.340   0.966  1.00  0.96           H  
ATOM    326  HZ  PHE A  23      -8.087 -11.806  -0.267  1.00  0.96           H  
ATOM    327  N   GLN A  24      -6.535 -12.512   5.636  1.00  1.07           N  
ATOM    328  CA  GLN A  24      -5.204 -13.128   5.547  1.00  1.07           C  
ATOM    329  C   GLN A  24      -5.218 -14.307   4.581  1.00  1.07           C  
ATOM    330  O   GLN A  24      -6.178 -15.066   4.536  1.00  1.07           O  
ATOM    331  CB  GLN A  24      -4.684 -13.617   6.921  1.00  1.07           C  
ATOM    332  CG  GLN A  24      -4.327 -12.532   7.928  1.00  1.07           C  
ATOM    333  CD  GLN A  24      -3.029 -11.835   7.572  1.00  1.07           C  
ATOM    334  OE1 GLN A  24      -1.946 -12.226   8.026  1.00  1.07           O  
ATOM    335  NE2 GLN A  24      -3.131 -10.815   6.735  1.00  1.07           N  
ATOM    336  H   GLN A  24      -7.366 -13.093   5.523  1.00  1.07           H  
ATOM    337  HA  GLN A  24      -4.506 -12.386   5.158  1.00  1.07           H  
ATOM    338 1HB  GLN A  24      -5.434 -14.262   7.380  1.00  1.07           H  
ATOM    339 2HB  GLN A  24      -3.791 -14.217   6.768  1.00  1.07           H  
ATOM    340 1HG  GLN A  24      -5.086 -11.799   7.942  1.00  1.07           H  
ATOM    341 2HG  GLN A  24      -4.222 -12.975   8.918  1.00  1.07           H  
ATOM    342 1HE2 GLN A  24      -2.318 -10.313   6.443  1.00  1.07           H  
ATOM    343 2HE2 GLN A  24      -4.052 -10.560   6.377  1.00  1.07           H  
ATOM    344  N   HIS A  25      -4.147 -14.480   3.816  1.00  1.14           N  
ATOM    345  CA  HIS A  25      -4.001 -15.635   2.920  1.00  1.14           C  
ATOM    346  C   HIS A  25      -5.166 -15.800   1.928  1.00  1.14           C  
ATOM    347  O   HIS A  25      -5.534 -16.922   1.584  1.00  1.14           O  
ATOM    348  CB  HIS A  25      -3.877 -16.931   3.733  1.00  1.14           C  
ATOM    349  CG  HIS A  25      -2.771 -16.911   4.736  1.00  1.14           C  
ATOM    350  ND1 HIS A  25      -1.439 -16.928   4.383  1.00  1.14           N  
ATOM    351  CD2 HIS A  25      -2.803 -16.872   6.088  1.00  1.14           C  
ATOM    352  CE1 HIS A  25      -0.698 -16.900   5.477  1.00  1.14           C  
ATOM    353  NE2 HIS A  25      -1.502 -16.865   6.524  1.00  1.14           N  
ATOM    354  H   HIS A  25      -3.395 -13.806   3.870  1.00  1.14           H  
ATOM    355  HA  HIS A  25      -3.090 -15.518   2.333  1.00  1.14           H  
ATOM    356 1HB  HIS A  25      -4.812 -17.144   4.251  1.00  1.14           H  
ATOM    357 2HB  HIS A  25      -3.695 -17.760   3.051  1.00  1.14           H  
ATOM    358  HD2 HIS A  25      -3.697 -16.849   6.713  1.00  1.14           H  
ATOM    359  HE1 HIS A  25       0.391 -16.903   5.510  1.00  1.14           H  
ATOM    360  HE2 HIS A  25      -1.212 -16.836   7.492  1.00  1.14           H  
ATOM    361  N   GLY A  26      -5.735 -14.692   1.460  1.00  1.15           N  
ATOM    362  CA  GLY A  26      -6.839 -14.738   0.505  1.00  1.15           C  
ATOM    363  C   GLY A  26      -8.231 -14.955   1.136  1.00  1.15           C  
ATOM    364  O   GLY A  26      -9.234 -15.021   0.420  1.00  1.15           O  
ATOM    365  H   GLY A  26      -5.393 -13.794   1.772  1.00  1.15           H  
ATOM    366 1HA  GLY A  26      -6.840 -13.818  -0.074  1.00  1.15           H  
ATOM    367 2HA  GLY A  26      -6.648 -15.537  -0.208  1.00  1.15           H  
ATOM    368  N   LYS A  27      -8.324 -15.041   2.464  1.00  1.09           N  
ATOM    369  CA  LYS A  27      -9.617 -15.296   3.102  1.00  1.09           C  
ATOM    370  C   LYS A  27      -9.906 -14.366   4.266  1.00  1.09           C  
ATOM    371  O   LYS A  27      -8.999 -13.777   4.852  1.00  1.09           O  
ATOM    372  CB  LYS A  27      -9.681 -16.731   3.629  1.00  1.09           C  
ATOM    373  CG  LYS A  27      -8.651 -17.011   4.705  1.00  1.09           C  
ATOM    374  CD  LYS A  27      -8.734 -18.405   5.275  1.00  1.09           C  
ATOM    375  CE  LYS A  27      -7.725 -18.557   6.409  1.00  1.09           C  
ATOM    376  NZ  LYS A  27      -7.799 -19.891   7.059  1.00  1.09           N  
ATOM    377  H   LYS A  27      -7.489 -14.991   3.046  1.00  1.09           H  
ATOM    378  HA  LYS A  27     -10.405 -15.151   2.364  1.00  1.09           H  
ATOM    379 1HB  LYS A  27     -10.669 -16.928   4.047  1.00  1.09           H  
ATOM    380 2HB  LYS A  27      -9.516 -17.430   2.810  1.00  1.09           H  
ATOM    381 1HG  LYS A  27      -7.669 -16.913   4.255  1.00  1.09           H  
ATOM    382 2HG  LYS A  27      -8.739 -16.278   5.511  1.00  1.09           H  
ATOM    383 1HD  LYS A  27      -9.738 -18.584   5.662  1.00  1.09           H  
ATOM    384 2HD  LYS A  27      -8.516 -19.135   4.498  1.00  1.09           H  
ATOM    385 1HE  LYS A  27      -6.720 -18.406   6.015  1.00  1.09           H  
ATOM    386 2HE  LYS A  27      -7.925 -17.791   7.152  1.00  1.09           H  
ATOM    387 1HZ  LYS A  27      -7.125 -19.930   7.812  1.00  1.09           H  
ATOM    388 2HZ  LYS A  27      -8.731 -20.022   7.441  1.00  1.09           H  
ATOM    389 3HZ  LYS A  27      -7.604 -20.616   6.387  1.00  1.09           H  
ATOM    390  N   VAL A  28     -11.183 -14.261   4.636  1.00  0.99           N  
ATOM    391  CA  VAL A  28     -11.526 -13.457   5.799  1.00  0.99           C  
ATOM    392  C   VAL A  28     -12.080 -14.272   6.945  1.00  0.99           C  
ATOM    393  O   VAL A  28     -12.968 -15.107   6.764  1.00  0.99           O  
ATOM    394  CB  VAL A  28     -12.538 -12.367   5.469  1.00  0.99           C  
ATOM    395  CG1 VAL A  28     -12.888 -11.608   6.737  1.00  0.99           C  
ATOM    396  CG2 VAL A  28     -11.980 -11.442   4.541  1.00  0.99           C  
ATOM    397  H   VAL A  28     -11.908 -14.741   4.121  1.00  0.99           H  
ATOM    398  HA  VAL A  28     -10.625 -12.974   6.145  1.00  0.99           H  
ATOM    399  HB  VAL A  28     -13.422 -12.808   5.042  1.00  0.99           H  
ATOM    400 1HG1 VAL A  28     -13.568 -10.851   6.471  1.00  0.99           H  
ATOM    401 2HG1 VAL A  28     -13.341 -12.256   7.476  1.00  0.99           H  
ATOM    402 3HG1 VAL A  28     -11.990 -11.163   7.157  1.00  0.99           H  
ATOM    403 1HG2 VAL A  28     -12.706 -10.667   4.333  1.00  0.99           H  
ATOM    404 2HG2 VAL A  28     -11.099 -11.004   4.989  1.00  0.99           H  
ATOM    405 3HG2 VAL A  28     -11.725 -11.967   3.625  1.00  0.99           H  
ATOM    406  N   GLU A  29     -11.534 -14.018   8.123  1.00  0.88           N  
ATOM    407  CA  GLU A  29     -11.960 -14.672   9.341  1.00  0.88           C  
ATOM    408  C   GLU A  29     -12.582 -13.683  10.312  1.00  0.88           C  
ATOM    409  O   GLU A  29     -12.140 -12.539  10.417  1.00  0.88           O  
ATOM    410  CB  GLU A  29     -10.760 -15.354   9.992  1.00  0.88           C  
ATOM    411  CG  GLU A  29     -10.189 -16.522   9.171  1.00  0.88           C  
ATOM    412  CD  GLU A  29      -8.967 -17.165   9.781  1.00  0.88           C  
ATOM    413  OE1 GLU A  29      -8.240 -16.489  10.476  1.00  0.88           O  
ATOM    414  OE2 GLU A  29      -8.777 -18.346   9.560  1.00  0.88           O  
ATOM    415  H   GLU A  29     -10.792 -13.319   8.159  1.00  0.88           H  
ATOM    416  HA  GLU A  29     -12.711 -15.423   9.093  1.00  0.88           H  
ATOM    417 1HB  GLU A  29      -9.965 -14.624  10.140  1.00  0.88           H  
ATOM    418 2HB  GLU A  29     -11.044 -15.732  10.977  1.00  0.88           H  
ATOM    419 1HG  GLU A  29     -10.963 -17.279   9.055  1.00  0.88           H  
ATOM    420 2HG  GLU A  29      -9.933 -16.153   8.176  1.00  0.88           H  
ATOM    421  N   ILE A  30     -13.578 -14.139  11.058  1.00  0.80           N  
ATOM    422  CA  ILE A  30     -14.178 -13.322  12.109  1.00  0.80           C  
ATOM    423  C   ILE A  30     -13.535 -13.725  13.412  1.00  0.80           C  
ATOM    424  O   ILE A  30     -13.382 -14.914  13.698  1.00  0.80           O  
ATOM    425  CB  ILE A  30     -15.696 -13.459  12.166  1.00  0.80           C  
ATOM    426  CG1 ILE A  30     -16.262 -13.107  10.835  1.00  0.80           C  
ATOM    427  CG2 ILE A  30     -16.275 -12.543  13.271  1.00  0.80           C  
ATOM    428  CD1 ILE A  30     -15.950 -11.699  10.376  1.00  0.80           C  
ATOM    429  H   ILE A  30     -13.914 -15.080  10.909  1.00  0.80           H  
ATOM    430  HA  ILE A  30     -13.951 -12.276  11.930  1.00  0.80           H  
ATOM    431  HB  ILE A  30     -15.966 -14.494  12.378  1.00  0.80           H  
ATOM    432 1HG1 ILE A  30     -15.870 -13.799  10.109  1.00  0.80           H  
ATOM    433 2HG1 ILE A  30     -17.313 -13.238  10.884  1.00  0.80           H  
ATOM    434 1HG2 ILE A  30     -17.346 -12.645  13.305  1.00  0.80           H  
ATOM    435 2HG2 ILE A  30     -15.863 -12.821  14.240  1.00  0.80           H  
ATOM    436 3HG2 ILE A  30     -16.018 -11.507  13.055  1.00  0.80           H  
ATOM    437 1HD1 ILE A  30     -16.399 -11.514   9.406  1.00  0.80           H  
ATOM    438 2HD1 ILE A  30     -16.348 -10.992  11.098  1.00  0.80           H  
ATOM    439 3HD1 ILE A  30     -14.884 -11.580  10.304  1.00  0.80           H  
ATOM    440  N   ILE A  31     -13.095 -12.742  14.164  1.00  0.75           N  
ATOM    441  CA  ILE A  31     -12.349 -13.016  15.367  1.00  0.75           C  
ATOM    442  C   ILE A  31     -13.193 -12.926  16.632  1.00  0.75           C  
ATOM    443  O   ILE A  31     -13.761 -11.882  16.945  1.00  0.75           O  
ATOM    444  CB  ILE A  31     -11.196 -12.032  15.459  1.00  0.75           C  
ATOM    445  CG1 ILE A  31     -10.305 -12.155  14.220  1.00  0.75           C  
ATOM    446  CG2 ILE A  31     -10.439 -12.316  16.687  1.00  0.75           C  
ATOM    447  CD1 ILE A  31      -9.245 -11.081  14.123  1.00  0.75           C  
ATOM    448  H   ILE A  31     -13.286 -11.781  13.888  1.00  0.75           H  
ATOM    449  HA  ILE A  31     -11.940 -14.023  15.299  1.00  0.75           H  
ATOM    450  HB  ILE A  31     -11.561 -11.043  15.491  1.00  0.75           H  
ATOM    451 1HG1 ILE A  31      -9.839 -13.128  14.223  1.00  0.75           H  
ATOM    452 2HG1 ILE A  31     -10.933 -12.082  13.331  1.00  0.75           H  
ATOM    453 1HG2 ILE A  31      -9.613 -11.622  16.779  1.00  0.75           H  
ATOM    454 2HG2 ILE A  31     -11.092 -12.223  17.541  1.00  0.75           H  
ATOM    455 3HG2 ILE A  31     -10.072 -13.325  16.643  1.00  0.75           H  
ATOM    456 1HD1 ILE A  31      -8.666 -11.225  13.235  1.00  0.75           H  
ATOM    457 2HD1 ILE A  31      -9.716 -10.097  14.093  1.00  0.75           H  
ATOM    458 3HD1 ILE A  31      -8.596 -11.152  14.974  1.00  0.75           H  
ATOM    459  N   ALA A  32     -13.281 -14.040  17.353  1.00  0.73           N  
ATOM    460  CA  ALA A  32     -14.078 -14.092  18.572  1.00  0.73           C  
ATOM    461  C   ALA A  32     -13.386 -13.377  19.722  1.00  0.73           C  
ATOM    462  O   ALA A  32     -12.157 -13.307  19.774  1.00  0.73           O  
ATOM    463  CB  ALA A  32     -14.377 -15.525  18.960  1.00  0.73           C  
ATOM    464  H   ALA A  32     -12.794 -14.867  17.041  1.00  0.73           H  
ATOM    465  HA  ALA A  32     -15.005 -13.574  18.379  1.00  0.73           H  
ATOM    466 1HB  ALA A  32     -14.995 -15.522  19.850  1.00  0.73           H  
ATOM    467 2HB  ALA A  32     -14.910 -16.019  18.150  1.00  0.73           H  
ATOM    468 3HB  ALA A  32     -13.449 -16.051  19.164  1.00  0.73           H  
ATOM    469  N   ASN A  33     -14.188 -12.878  20.655  1.00  0.72           N  
ATOM    470  CA  ASN A  33     -13.690 -12.169  21.817  1.00  0.72           C  
ATOM    471  C   ASN A  33     -13.255 -13.122  22.913  1.00  0.72           C  
ATOM    472  O   ASN A  33     -13.284 -14.343  22.747  1.00  0.72           O  
ATOM    473  CB  ASN A  33     -14.733 -11.173  22.320  1.00  0.72           C  
ATOM    474  CG  ASN A  33     -15.978 -11.736  22.936  1.00  0.72           C  
ATOM    475  OD1 ASN A  33     -16.060 -12.903  23.378  1.00  0.72           O  
ATOM    476  ND2 ASN A  33     -16.973 -10.871  22.993  1.00  0.72           N  
ATOM    477  H   ASN A  33     -15.188 -12.992  20.535  1.00  0.72           H  
ATOM    478  HA  ASN A  33     -12.808 -11.608  21.519  1.00  0.72           H  
ATOM    479 1HB  ASN A  33     -14.273 -10.493  23.038  1.00  0.72           H  
ATOM    480 2HB  ASN A  33     -15.066 -10.575  21.480  1.00  0.72           H  
ATOM    481 1HD2 ASN A  33     -17.852 -11.116  23.416  1.00  0.72           H  
ATOM    482 2HD2 ASN A  33     -16.852  -9.940  22.611  1.00  0.72           H  
ATOM    483  N   ASP A  34     -12.897 -12.567  24.061  1.00  0.72           N  
ATOM    484  CA  ASP A  34     -12.400 -13.341  25.194  1.00  0.72           C  
ATOM    485  C   ASP A  34     -13.406 -14.312  25.820  1.00  0.72           C  
ATOM    486  O   ASP A  34     -13.020 -15.183  26.599  1.00  0.72           O  
ATOM    487  CB  ASP A  34     -11.835 -12.391  26.258  1.00  0.72           C  
ATOM    488  CG  ASP A  34     -12.837 -11.294  26.733  1.00  0.72           C  
ATOM    489  OD1 ASP A  34     -13.043 -10.353  25.968  1.00  0.72           O  
ATOM    490  OD2 ASP A  34     -13.398 -11.395  27.804  1.00  0.72           O  
ATOM    491  H   ASP A  34     -12.918 -11.564  24.139  1.00  0.72           H  
ATOM    492  HA  ASP A  34     -11.565 -13.940  24.829  1.00  0.72           H  
ATOM    493 1HB  ASP A  34     -11.526 -12.973  27.127  1.00  0.72           H  
ATOM    494 2HB  ASP A  34     -10.943 -11.901  25.866  1.00  0.72           H  
ATOM    495  N   GLN A  35     -14.690 -14.149  25.509  1.00  0.72           N  
ATOM    496  CA  GLN A  35     -15.729 -15.021  26.028  1.00  0.72           C  
ATOM    497  C   GLN A  35     -16.135 -16.054  24.977  1.00  0.72           C  
ATOM    498  O   GLN A  35     -17.056 -16.843  25.194  1.00  0.72           O  
ATOM    499  CB  GLN A  35     -16.936 -14.200  26.467  1.00  0.72           C  
ATOM    500  CG  GLN A  35     -16.621 -13.188  27.569  1.00  0.72           C  
ATOM    501  CD  GLN A  35     -16.127 -13.829  28.860  1.00  0.72           C  
ATOM    502  OE1 GLN A  35     -16.805 -14.687  29.446  1.00  0.72           O  
ATOM    503  NE2 GLN A  35     -14.937 -13.426  29.310  1.00  0.72           N  
ATOM    504  H   GLN A  35     -14.970 -13.431  24.851  1.00  0.72           H  
ATOM    505  HA  GLN A  35     -15.338 -15.554  26.893  1.00  0.72           H  
ATOM    506 1HB  GLN A  35     -17.337 -13.645  25.614  1.00  0.72           H  
ATOM    507 2HB  GLN A  35     -17.723 -14.862  26.822  1.00  0.72           H  
ATOM    508 1HG  GLN A  35     -15.843 -12.507  27.211  1.00  0.72           H  
ATOM    509 2HG  GLN A  35     -17.530 -12.627  27.787  1.00  0.72           H  
ATOM    510 1HE2 GLN A  35     -14.559 -13.814  30.147  1.00  0.72           H  
ATOM    511 2HE2 GLN A  35     -14.390 -12.717  28.790  1.00  0.72           H  
ATOM    512  N   GLY A  36     -15.460 -16.029  23.822  1.00  0.71           N  
ATOM    513  CA  GLY A  36     -15.764 -16.928  22.720  1.00  0.71           C  
ATOM    514  C   GLY A  36     -16.881 -16.430  21.802  1.00  0.71           C  
ATOM    515  O   GLY A  36     -17.322 -17.162  20.912  1.00  0.71           O  
ATOM    516  H   GLY A  36     -14.695 -15.370  23.684  1.00  0.71           H  
ATOM    517 1HA  GLY A  36     -14.857 -17.072  22.132  1.00  0.71           H  
ATOM    518 2HA  GLY A  36     -16.035 -17.904  23.120  1.00  0.71           H  
ATOM    519  N   ASN A  37     -17.355 -15.199  22.000  1.00  0.70           N  
ATOM    520  CA  ASN A  37     -18.437 -14.702  21.164  1.00  0.70           C  
ATOM    521  C   ASN A  37     -17.876 -14.023  19.921  1.00  0.70           C  
ATOM    522  O   ASN A  37     -16.820 -13.403  19.966  1.00  0.70           O  
ATOM    523  CB  ASN A  37     -19.345 -13.783  21.969  1.00  0.70           C  
ATOM    524  CG  ASN A  37     -20.112 -14.547  23.048  1.00  0.70           C  
ATOM    525  OD1 ASN A  37     -20.615 -15.637  22.744  1.00  0.70           O  
ATOM    526  ND2 ASN A  37     -20.226 -14.034  24.265  1.00  0.70           N  
ATOM    527  H   ASN A  37     -16.961 -14.589  22.717  1.00  0.70           H  
ATOM    528  HA  ASN A  37     -19.033 -15.551  20.826  1.00  0.70           H  
ATOM    529 1HB  ASN A  37     -18.754 -13.008  22.446  1.00  0.70           H  
ATOM    530 2HB  ASN A  37     -20.056 -13.287  21.306  1.00  0.70           H  
ATOM    531 1HD2 ASN A  37     -20.730 -14.535  24.966  1.00  0.70           H  
ATOM    532 2HD2 ASN A  37     -19.820 -13.129  24.534  1.00  0.70           H  
ATOM    533  N   ARG A  38     -18.605 -14.076  18.806  1.00  0.68           N  
ATOM    534  CA  ARG A  38     -18.131 -13.437  17.569  1.00  0.68           C  
ATOM    535  C   ARG A  38     -18.547 -11.986  17.450  1.00  0.68           C  
ATOM    536  O   ARG A  38     -18.308 -11.331  16.432  1.00  0.68           O  
ATOM    537  CB  ARG A  38     -18.567 -14.209  16.351  1.00  0.68           C  
ATOM    538  CG  ARG A  38     -17.924 -15.580  16.249  1.00  0.68           C  
ATOM    539  CD  ARG A  38     -18.325 -16.287  15.021  1.00  0.68           C  
ATOM    540  NE  ARG A  38     -17.734 -17.613  14.937  1.00  0.68           N  
ATOM    541  CZ  ARG A  38     -17.945 -18.482  13.925  1.00  0.68           C  
ATOM    542  NH1 ARG A  38     -18.733 -18.152  12.921  1.00  0.68           N  
ATOM    543  NH2 ARG A  38     -17.358 -19.670  13.942  1.00  0.68           N  
ATOM    544  H   ARG A  38     -19.477 -14.589  18.802  1.00  0.68           H  
ATOM    545  HA  ARG A  38     -17.047 -13.463  17.571  1.00  0.68           H  
ATOM    546 1HB  ARG A  38     -19.648 -14.345  16.365  1.00  0.68           H  
ATOM    547 2HB  ARG A  38     -18.318 -13.652  15.447  1.00  0.68           H  
ATOM    548 1HG  ARG A  38     -16.838 -15.463  16.237  1.00  0.68           H  
ATOM    549 2HG  ARG A  38     -18.215 -16.185  17.109  1.00  0.68           H  
ATOM    550 1HD  ARG A  38     -19.409 -16.390  14.989  1.00  0.68           H  
ATOM    551 2HD  ARG A  38     -17.992 -15.713  14.153  1.00  0.68           H  
ATOM    552  HE  ARG A  38     -17.122 -17.902  15.688  1.00  0.68           H  
ATOM    553 1HH1 ARG A  38     -19.194 -17.225  12.897  1.00  0.68           H  
ATOM    554 2HH1 ARG A  38     -18.889 -18.798  12.165  1.00  0.68           H  
ATOM    555 1HH2 ARG A  38     -16.754 -19.925  14.711  1.00  0.68           H  
ATOM    556 2HH2 ARG A  38     -17.515 -20.321  13.187  1.00  0.68           H  
ATOM    557  N   THR A  39     -19.184 -11.495  18.493  1.00  0.67           N  
ATOM    558  CA  THR A  39     -19.590 -10.116  18.534  1.00  0.67           C  
ATOM    559  C   THR A  39     -19.510  -9.630  19.973  1.00  0.67           C  
ATOM    560  O   THR A  39     -19.733 -10.404  20.904  1.00  0.67           O  
ATOM    561  CB  THR A  39     -21.009  -9.951  18.009  1.00  0.67           C  
ATOM    562  OG1 THR A  39     -21.272  -8.580  17.876  1.00  0.67           O  
ATOM    563  CG2 THR A  39     -21.997 -10.548  18.978  1.00  0.67           C  
ATOM    564  H   THR A  39     -19.360 -12.090  19.285  1.00  0.67           H  
ATOM    565  HA  THR A  39     -18.907  -9.524  17.927  1.00  0.67           H  
ATOM    566  HB  THR A  39     -21.104 -10.436  17.045  1.00  0.67           H  
ATOM    567  HG1 THR A  39     -20.442  -8.124  17.635  1.00  0.67           H  
ATOM    568 1HG2 THR A  39     -23.010 -10.405  18.599  1.00  0.67           H  
ATOM    569 2HG2 THR A  39     -21.796 -11.611  19.094  1.00  0.67           H  
ATOM    570 3HG2 THR A  39     -21.897 -10.053  19.942  1.00  0.67           H  
ATOM    571  N   THR A  40     -19.216  -8.351  20.147  1.00  0.65           N  
ATOM    572  CA  THR A  40     -19.116  -7.740  21.464  1.00  0.65           C  
ATOM    573  C   THR A  40     -20.190  -6.672  21.678  1.00  0.65           C  
ATOM    574  O   THR A  40     -20.324  -5.772  20.856  1.00  0.65           O  
ATOM    575  CB  THR A  40     -17.730  -7.103  21.653  1.00  0.65           C  
ATOM    576  OG1 THR A  40     -16.705  -8.120  21.554  1.00  0.65           O  
ATOM    577  CG2 THR A  40     -17.614  -6.413  22.975  1.00  0.65           C  
ATOM    578  H   THR A  40     -19.059  -7.788  19.315  1.00  0.65           H  
ATOM    579  HA  THR A  40     -19.194  -8.532  22.195  1.00  0.65           H  
ATOM    580  HB  THR A  40     -17.584  -6.376  20.873  1.00  0.65           H  
ATOM    581  HG1 THR A  40     -16.710  -8.503  20.674  1.00  0.65           H  
ATOM    582 1HG2 THR A  40     -16.632  -5.968  23.053  1.00  0.65           H  
ATOM    583 2HG2 THR A  40     -18.370  -5.637  23.051  1.00  0.65           H  
ATOM    584 3HG2 THR A  40     -17.753  -7.140  23.767  1.00  0.65           H  
ATOM    585  N   PRO A  41     -20.989  -6.734  22.745  1.00  0.65           N  
ATOM    586  CA  PRO A  41     -22.005  -5.753  23.060  1.00  0.65           C  
ATOM    587  C   PRO A  41     -21.414  -4.358  23.160  1.00  0.65           C  
ATOM    588  O   PRO A  41     -20.357  -4.170  23.758  1.00  0.65           O  
ATOM    589  CB  PRO A  41     -22.466  -6.217  24.431  1.00  0.65           C  
ATOM    590  CG  PRO A  41     -22.198  -7.676  24.473  1.00  0.65           C  
ATOM    591  CD  PRO A  41     -20.943  -7.878  23.678  1.00  0.65           C  
ATOM    592  HA  PRO A  41     -22.820  -5.789  22.327  1.00  0.65           H  
ATOM    593 1HB  PRO A  41     -21.920  -5.682  25.219  1.00  0.65           H  
ATOM    594 2HB  PRO A  41     -23.531  -6.006  24.547  1.00  0.65           H  
ATOM    595 1HG  PRO A  41     -22.064  -7.993  25.521  1.00  0.65           H  
ATOM    596 2HG  PRO A  41     -23.033  -8.237  24.107  1.00  0.65           H  
ATOM    597 1HD  PRO A  41     -20.061  -7.849  24.329  1.00  0.65           H  
ATOM    598 2HD  PRO A  41     -21.056  -8.847  23.156  1.00  0.65           H  
ATOM    599  N   SER A  42     -22.123  -3.359  22.659  1.00  0.64           N  
ATOM    600  CA  SER A  42     -21.652  -1.977  22.712  1.00  0.64           C  
ATOM    601  C   SER A  42     -21.938  -1.334  24.053  1.00  0.64           C  
ATOM    602  O   SER A  42     -22.633  -0.333  24.135  1.00  0.64           O  
ATOM    603  CB  SER A  42     -22.312  -1.151  21.624  1.00  0.64           C  
ATOM    604  OG  SER A  42     -21.898   0.197  21.680  1.00  0.64           O  
ATOM    605  H   SER A  42     -22.993  -3.569  22.199  1.00  0.64           H  
ATOM    606  HA  SER A  42     -20.573  -1.976  22.552  1.00  0.64           H  
ATOM    607 1HB  SER A  42     -22.064  -1.574  20.646  1.00  0.64           H  
ATOM    608 2HB  SER A  42     -23.396  -1.203  21.739  1.00  0.64           H  
ATOM    609  HG  SER A  42     -22.290   0.557  22.493  1.00  0.64           H  
ATOM    610  N   TYR A  43     -21.374  -1.904  25.097  1.00  0.64           N  
ATOM    611  CA  TYR A  43     -21.568  -1.389  26.444  1.00  0.64           C  
ATOM    612  C   TYR A  43     -20.263  -1.089  27.136  1.00  0.64           C  
ATOM    613  O   TYR A  43     -19.309  -1.877  27.082  1.00  0.64           O  
ATOM    614  CB  TYR A  43     -22.275  -2.398  27.364  1.00  0.64           C  
ATOM    615  CG  TYR A  43     -23.714  -2.782  27.199  1.00  0.64           C  
ATOM    616  CD1 TYR A  43     -24.078  -3.706  26.301  1.00  0.64           C  
ATOM    617  CD2 TYR A  43     -24.651  -2.260  28.053  1.00  0.64           C  
ATOM    618  CE1 TYR A  43     -25.391  -4.118  26.206  1.00  0.64           C  
ATOM    619  CE2 TYR A  43     -25.969  -2.650  27.983  1.00  0.64           C  
ATOM    620  CZ  TYR A  43     -26.347  -3.574  27.057  1.00  0.64           C  
ATOM    621  OH  TYR A  43     -27.668  -3.963  26.963  1.00  0.64           O  
ATOM    622  H   TYR A  43     -20.803  -2.727  24.915  1.00  0.64           H  
ATOM    623  HA  TYR A  43     -22.141  -0.464  26.392  1.00  0.64           H  
ATOM    624 1HB  TYR A  43     -21.709  -3.329  27.317  1.00  0.64           H  
ATOM    625 2HB  TYR A  43     -22.176  -2.029  28.381  1.00  0.64           H  
ATOM    626  HD1 TYR A  43     -23.338  -4.097  25.666  1.00  0.64           H  
ATOM    627  HD2 TYR A  43     -24.346  -1.540  28.779  1.00  0.64           H  
ATOM    628  HE1 TYR A  43     -25.677  -4.859  25.463  1.00  0.64           H  
ATOM    629  HE2 TYR A  43     -26.701  -2.220  28.657  1.00  0.64           H  
ATOM    630  HH  TYR A  43     -27.824  -4.359  26.103  1.00  0.64           H  
ATOM    631  N   VAL A  44     -20.269   0.011  27.869  1.00  0.65           N  
ATOM    632  CA  VAL A  44     -19.179   0.350  28.761  1.00  0.65           C  
ATOM    633  C   VAL A  44     -19.754   0.626  30.141  1.00  0.65           C  
ATOM    634  O   VAL A  44     -20.681   1.426  30.282  1.00  0.65           O  
ATOM    635  CB  VAL A  44     -18.402   1.585  28.293  1.00  0.65           C  
ATOM    636  CG1 VAL A  44     -17.336   1.870  29.285  1.00  0.65           C  
ATOM    637  CG2 VAL A  44     -17.779   1.359  26.898  1.00  0.65           C  
ATOM    638  H   VAL A  44     -21.076   0.636  27.803  1.00  0.65           H  
ATOM    639  HA  VAL A  44     -18.494  -0.491  28.823  1.00  0.65           H  
ATOM    640  HB  VAL A  44     -19.074   2.440  28.271  1.00  0.65           H  
ATOM    641 1HG1 VAL A  44     -16.812   2.752  28.975  1.00  0.65           H  
ATOM    642 2HG1 VAL A  44     -17.766   2.033  30.262  1.00  0.65           H  
ATOM    643 3HG1 VAL A  44     -16.655   1.021  29.335  1.00  0.65           H  
ATOM    644 1HG2 VAL A  44     -17.223   2.246  26.593  1.00  0.65           H  
ATOM    645 2HG2 VAL A  44     -17.108   0.512  26.932  1.00  0.65           H  
ATOM    646 3HG2 VAL A  44     -18.567   1.165  26.177  1.00  0.65           H  
ATOM    647  N   ALA A  45     -19.235  -0.040  31.161  1.00  0.68           N  
ATOM    648  CA  ALA A  45     -19.752   0.204  32.498  1.00  0.68           C  
ATOM    649  C   ALA A  45     -18.644   0.679  33.383  1.00  0.68           C  
ATOM    650  O   ALA A  45     -17.509   0.211  33.316  1.00  0.68           O  
ATOM    651  CB  ALA A  45     -20.406  -1.031  33.090  1.00  0.68           C  
ATOM    652  H   ALA A  45     -18.466  -0.683  30.999  1.00  0.68           H  
ATOM    653  HA  ALA A  45     -20.486   0.997  32.447  1.00  0.68           H  
ATOM    654 1HB  ALA A  45     -20.790  -0.787  34.083  1.00  0.68           H  
ATOM    655 2HB  ALA A  45     -21.229  -1.357  32.460  1.00  0.68           H  
ATOM    656 3HB  ALA A  45     -19.694  -1.815  33.171  1.00  0.68           H  
ATOM    657  N   PHE A  46     -18.978   1.588  34.258  1.00  0.71           N  
ATOM    658  CA  PHE A  46     -17.985   2.111  35.153  1.00  0.71           C  
ATOM    659  C   PHE A  46     -18.327   1.707  36.580  1.00  0.71           C  
ATOM    660  O   PHE A  46     -19.473   1.840  37.016  1.00  0.71           O  
ATOM    661  CB  PHE A  46     -17.991   3.604  34.969  1.00  0.71           C  
ATOM    662  CG  PHE A  46     -17.607   4.090  33.524  1.00  0.71           C  
ATOM    663  CD1 PHE A  46     -18.578   4.119  32.489  1.00  0.71           C  
ATOM    664  CD2 PHE A  46     -16.353   4.571  33.223  1.00  0.71           C  
ATOM    665  CE1 PHE A  46     -18.281   4.604  31.227  1.00  0.71           C  
ATOM    666  CE2 PHE A  46     -16.060   5.049  31.949  1.00  0.71           C  
ATOM    667  CZ  PHE A  46     -17.022   5.066  30.957  1.00  0.71           C  
ATOM    668  H   PHE A  46     -19.927   1.971  34.265  1.00  0.71           H  
ATOM    669  HA  PHE A  46     -17.005   1.710  34.900  1.00  0.71           H  
ATOM    670 1HB  PHE A  46     -18.982   3.979  35.209  1.00  0.71           H  
ATOM    671 2HB  PHE A  46     -17.317   4.046  35.661  1.00  0.71           H  
ATOM    672  HD1 PHE A  46     -19.588   3.760  32.700  1.00  0.71           H  
ATOM    673  HD2 PHE A  46     -15.592   4.585  33.999  1.00  0.71           H  
ATOM    674  HE1 PHE A  46     -19.051   4.618  30.452  1.00  0.71           H  
ATOM    675  HE2 PHE A  46     -15.067   5.428  31.728  1.00  0.71           H  
ATOM    676  HZ  PHE A  46     -16.777   5.452  29.966  1.00  0.71           H  
ATOM    677  N   THR A  47     -17.328   1.208  37.301  1.00  0.74           N  
ATOM    678  CA  THR A  47     -17.497   0.762  38.676  1.00  0.74           C  
ATOM    679  C   THR A  47     -16.626   1.637  39.566  1.00  0.74           C  
ATOM    680  O   THR A  47     -16.052   2.629  39.104  1.00  0.74           O  
ATOM    681  CB  THR A  47     -17.055  -0.704  38.851  1.00  0.74           C  
ATOM    682  OG1 THR A  47     -15.640  -0.763  38.764  1.00  0.74           O  
ATOM    683  CG2 THR A  47     -17.646  -1.571  37.706  1.00  0.74           C  
ATOM    684  H   THR A  47     -16.410   1.072  36.873  1.00  0.74           H  
ATOM    685  HA  THR A  47     -18.539   0.877  38.976  1.00  0.74           H  
ATOM    686  HB  THR A  47     -17.383  -1.086  39.814  1.00  0.74           H  
ATOM    687  HG1 THR A  47     -15.397  -0.560  37.830  1.00  0.74           H  
ATOM    688 1HG2 THR A  47     -17.314  -2.603  37.819  1.00  0.74           H  
ATOM    689 2HG2 THR A  47     -18.735  -1.532  37.740  1.00  0.74           H  
ATOM    690 3HG2 THR A  47     -17.298  -1.186  36.743  1.00  0.74           H  
ATOM    691  N   ASP A  48     -16.522   1.276  40.838  1.00  0.76           N  
ATOM    692  CA  ASP A  48     -15.671   2.016  41.755  1.00  0.76           C  
ATOM    693  C   ASP A  48     -14.198   1.601  41.704  1.00  0.76           C  
ATOM    694  O   ASP A  48     -13.373   2.210  42.390  1.00  0.76           O  
ATOM    695  CB  ASP A  48     -16.201   1.919  43.176  1.00  0.76           C  
ATOM    696  CG  ASP A  48     -17.467   2.727  43.341  1.00  0.76           C  
ATOM    697  OD1 ASP A  48     -17.632   3.672  42.593  1.00  0.76           O  
ATOM    698  OD2 ASP A  48     -18.262   2.402  44.180  1.00  0.76           O  
ATOM    699  H   ASP A  48     -17.023   0.464  41.169  1.00  0.76           H  
ATOM    700  HA  ASP A  48     -15.732   3.056  41.475  1.00  0.76           H  
ATOM    701 1HB  ASP A  48     -16.402   0.875  43.424  1.00  0.76           H  
ATOM    702 2HB  ASP A  48     -15.449   2.287  43.874  1.00  0.76           H  
ATOM    703  N   THR A  49     -13.868   0.545  40.943  1.00  0.77           N  
ATOM    704  CA  THR A  49     -12.476   0.103  40.881  1.00  0.77           C  
ATOM    705  C   THR A  49     -11.934  -0.062  39.452  1.00  0.77           C  
ATOM    706  O   THR A  49     -10.725   0.037  39.226  1.00  0.77           O  
ATOM    707  CB  THR A  49     -12.298  -1.232  41.631  1.00  0.77           C  
ATOM    708  OG1 THR A  49     -13.084  -2.243  41.002  1.00  0.77           O  
ATOM    709  CG2 THR A  49     -12.732  -1.106  43.093  1.00  0.77           C  
ATOM    710  H   THR A  49     -14.571   0.072  40.376  1.00  0.77           H  
ATOM    711  HA  THR A  49     -11.859   0.851  41.375  1.00  0.77           H  
ATOM    712  HB  THR A  49     -11.249  -1.521  41.589  1.00  0.77           H  
ATOM    713  HG1 THR A  49     -12.908  -2.237  40.048  1.00  0.77           H  
ATOM    714 1HG2 THR A  49     -12.587  -2.060  43.597  1.00  0.77           H  
ATOM    715 2HG2 THR A  49     -12.131  -0.339  43.585  1.00  0.77           H  
ATOM    716 3HG2 THR A  49     -13.781  -0.831  43.145  1.00  0.77           H  
ATOM    717  N   GLU A  50     -12.824  -0.297  38.491  1.00  0.76           N  
ATOM    718  CA  GLU A  50     -12.432  -0.609  37.117  1.00  0.76           C  
ATOM    719  C   GLU A  50     -13.493  -0.236  36.095  1.00  0.76           C  
ATOM    720  O   GLU A  50     -14.642   0.053  36.451  1.00  0.76           O  
ATOM    721  CB  GLU A  50     -12.129  -2.104  36.976  1.00  0.76           C  
ATOM    722  CG  GLU A  50     -13.314  -3.046  37.234  1.00  0.76           C  
ATOM    723  CD  GLU A  50     -12.923  -4.526  37.145  1.00  0.76           C  
ATOM    724  OE1 GLU A  50     -11.764  -4.805  36.935  1.00  0.76           O  
ATOM    725  OE2 GLU A  50     -13.782  -5.363  37.305  1.00  0.76           O  
ATOM    726  H   GLU A  50     -13.799  -0.330  38.730  1.00  0.76           H  
ATOM    727  HA  GLU A  50     -11.529  -0.044  36.882  1.00  0.76           H  
ATOM    728 1HB  GLU A  50     -11.772  -2.304  35.965  1.00  0.76           H  
ATOM    729 2HB  GLU A  50     -11.328  -2.378  37.663  1.00  0.76           H  
ATOM    730 1HG  GLU A  50     -13.726  -2.844  38.222  1.00  0.76           H  
ATOM    731 2HG  GLU A  50     -14.093  -2.835  36.497  1.00  0.76           H  
ATOM    732  N   ARG A  51     -13.097  -0.220  34.827  1.00  0.73           N  
ATOM    733  CA  ARG A  51     -14.052  -0.001  33.753  1.00  0.73           C  
ATOM    734  C   ARG A  51     -14.265  -1.341  33.056  1.00  0.73           C  
ATOM    735  O   ARG A  51     -13.314  -2.097  32.849  1.00  0.73           O  
ATOM    736  CB  ARG A  51     -13.535   1.049  32.784  1.00  0.73           C  
ATOM    737  CG  ARG A  51     -13.296   2.396  33.435  1.00  0.73           C  
ATOM    738  CD  ARG A  51     -12.771   3.416  32.502  1.00  0.73           C  
ATOM    739  NE  ARG A  51     -12.496   4.669  33.176  1.00  0.73           N  
ATOM    740  CZ  ARG A  51     -12.074   5.788  32.557  1.00  0.73           C  
ATOM    741  NH1 ARG A  51     -11.891   5.790  31.254  1.00  0.73           N  
ATOM    742  NH2 ARG A  51     -11.840   6.880  33.259  1.00  0.73           N  
ATOM    743  H   ARG A  51     -12.130  -0.419  34.603  1.00  0.73           H  
ATOM    744  HA  ARG A  51     -15.004   0.334  34.167  1.00  0.73           H  
ATOM    745 1HB  ARG A  51     -12.608   0.714  32.325  1.00  0.73           H  
ATOM    746 2HB  ARG A  51     -14.270   1.185  31.994  1.00  0.73           H  
ATOM    747 1HG  ARG A  51     -14.229   2.747  33.850  1.00  0.73           H  
ATOM    748 2HG  ARG A  51     -12.570   2.281  34.239  1.00  0.73           H  
ATOM    749 1HD  ARG A  51     -11.849   3.061  32.047  1.00  0.73           H  
ATOM    750 2HD  ARG A  51     -13.495   3.612  31.738  1.00  0.73           H  
ATOM    751  HE  ARG A  51     -12.635   4.699  34.195  1.00  0.73           H  
ATOM    752 1HH1 ARG A  51     -12.068   4.949  30.720  1.00  0.73           H  
ATOM    753 2HH1 ARG A  51     -11.571   6.626  30.788  1.00  0.73           H  
ATOM    754 1HH2 ARG A  51     -11.975   6.869  34.259  1.00  0.73           H  
ATOM    755 2HH2 ARG A  51     -11.519   7.719  32.799  1.00  0.73           H  
ATOM    756  N   LEU A  52     -15.507  -1.635  32.713  1.00  0.71           N  
ATOM    757  CA  LEU A  52     -15.860  -2.877  32.051  1.00  0.71           C  
ATOM    758  C   LEU A  52     -16.319  -2.600  30.633  1.00  0.71           C  
ATOM    759  O   LEU A  52     -17.026  -1.622  30.399  1.00  0.71           O  
ATOM    760  CB  LEU A  52     -17.009  -3.524  32.797  1.00  0.71           C  
ATOM    761  CG  LEU A  52     -16.836  -3.809  34.254  1.00  0.71           C  
ATOM    762  CD1 LEU A  52     -18.161  -4.362  34.782  1.00  0.71           C  
ATOM    763  CD2 LEU A  52     -15.703  -4.779  34.450  1.00  0.71           C  
ATOM    764  H   LEU A  52     -16.241  -0.970  32.921  1.00  0.71           H  
ATOM    765  HA  LEU A  52     -14.994  -3.537  32.028  1.00  0.71           H  
ATOM    766 1HB  LEU A  52     -17.855  -2.881  32.698  1.00  0.71           H  
ATOM    767 2HB  LEU A  52     -17.247  -4.456  32.308  1.00  0.71           H  
ATOM    768  HG  LEU A  52     -16.615  -2.882  34.792  1.00  0.71           H  
ATOM    769 1HD1 LEU A  52     -18.066  -4.568  35.846  1.00  0.71           H  
ATOM    770 2HD1 LEU A  52     -18.950  -3.629  34.625  1.00  0.71           H  
ATOM    771 3HD1 LEU A  52     -18.415  -5.279  34.256  1.00  0.71           H  
ATOM    772 1HD2 LEU A  52     -15.584  -4.988  35.515  1.00  0.71           H  
ATOM    773 2HD2 LEU A  52     -15.913  -5.703  33.923  1.00  0.71           H  
ATOM    774 3HD2 LEU A  52     -14.777  -4.345  34.065  1.00  0.71           H  
ATOM    775  N   ILE A  53     -15.950  -3.453  29.687  1.00  0.69           N  
ATOM    776  CA  ILE A  53     -16.391  -3.255  28.306  1.00  0.69           C  
ATOM    777  C   ILE A  53     -16.939  -4.562  27.710  1.00  0.69           C  
ATOM    778  O   ILE A  53     -16.333  -5.629  27.867  1.00  0.69           O  
ATOM    779  CB  ILE A  53     -15.243  -2.721  27.433  1.00  0.69           C  
ATOM    780  CG1 ILE A  53     -14.651  -1.429  27.999  1.00  0.69           C  
ATOM    781  CG2 ILE A  53     -15.744  -2.431  26.007  1.00  0.69           C  
ATOM    782  CD1 ILE A  53     -13.401  -1.039  27.293  1.00  0.69           C  
ATOM    783  H   ILE A  53     -15.359  -4.238  29.921  1.00  0.69           H  
ATOM    784  HA  ILE A  53     -17.195  -2.523  28.296  1.00  0.69           H  
ATOM    785  HB  ILE A  53     -14.451  -3.451  27.403  1.00  0.69           H  
ATOM    786 1HG1 ILE A  53     -15.374  -0.631  27.913  1.00  0.69           H  
ATOM    787 2HG1 ILE A  53     -14.396  -1.559  29.041  1.00  0.69           H  
ATOM    788 1HG2 ILE A  53     -14.912  -2.065  25.416  1.00  0.69           H  
ATOM    789 2HG2 ILE A  53     -16.138  -3.326  25.551  1.00  0.69           H  
ATOM    790 3HG2 ILE A  53     -16.528  -1.678  26.046  1.00  0.69           H  
ATOM    791 1HD1 ILE A  53     -12.999  -0.129  27.721  1.00  0.69           H  
ATOM    792 2HD1 ILE A  53     -12.664  -1.834  27.391  1.00  0.69           H  
ATOM    793 3HD1 ILE A  53     -13.622  -0.887  26.250  1.00  0.69           H  
ATOM    794  N   GLY A  54     -18.070  -4.483  27.020  1.00  0.68           N  
ATOM    795  CA  GLY A  54     -18.633  -5.662  26.368  1.00  0.68           C  
ATOM    796  C   GLY A  54     -19.494  -6.506  27.288  1.00  0.68           C  
ATOM    797  O   GLY A  54     -20.352  -5.976  27.996  1.00  0.68           O  
ATOM    798  H   GLY A  54     -18.539  -3.580  26.939  1.00  0.68           H  
ATOM    799 1HA  GLY A  54     -19.224  -5.349  25.512  1.00  0.68           H  
ATOM    800 2HA  GLY A  54     -17.822  -6.272  25.980  1.00  0.68           H  
ATOM    801  N   ASP A  55     -19.289  -7.824  27.263  1.00  0.69           N  
ATOM    802  CA  ASP A  55     -20.127  -8.735  28.036  1.00  0.69           C  
ATOM    803  C   ASP A  55     -20.133  -8.412  29.528  1.00  0.69           C  
ATOM    804  O   ASP A  55     -21.180  -8.468  30.160  1.00  0.69           O  
ATOM    805  CB  ASP A  55     -19.651 -10.179  27.829  1.00  0.69           C  
ATOM    806  CG  ASP A  55     -20.000 -10.765  26.443  1.00  0.69           C  
ATOM    807  OD1 ASP A  55     -20.849 -10.216  25.798  1.00  0.69           O  
ATOM    808  OD2 ASP A  55     -19.385 -11.735  26.039  1.00  0.69           O  
ATOM    809  H   ASP A  55     -18.554  -8.196  26.681  1.00  0.69           H  
ATOM    810  HA  ASP A  55     -21.149  -8.652  27.671  1.00  0.69           H  
ATOM    811 1HB  ASP A  55     -18.570 -10.225  27.964  1.00  0.69           H  
ATOM    812 2HB  ASP A  55     -20.098 -10.815  28.596  1.00  0.69           H  
ATOM    813  N   ALA A  56     -18.989  -8.055  30.110  1.00  0.71           N  
ATOM    814  CA  ALA A  56     -19.006  -7.737  31.538  1.00  0.71           C  
ATOM    815  C   ALA A  56     -19.871  -6.503  31.814  1.00  0.71           C  
ATOM    816  O   ALA A  56     -20.625  -6.453  32.793  1.00  0.71           O  
ATOM    817  CB  ALA A  56     -17.600  -7.515  32.040  1.00  0.71           C  
ATOM    818  H   ALA A  56     -18.134  -8.003  29.575  1.00  0.71           H  
ATOM    819  HA  ALA A  56     -19.444  -8.582  32.069  1.00  0.71           H  
ATOM    820 1HB  ALA A  56     -17.626  -7.305  33.107  1.00  0.71           H  
ATOM    821 2HB  ALA A  56     -17.005  -8.408  31.861  1.00  0.71           H  
ATOM    822 3HB  ALA A  56     -17.157  -6.674  31.512  1.00  0.71           H  
ATOM    823  N   ALA A  57     -19.767  -5.506  30.933  1.00  0.73           N  
ATOM    824  CA  ALA A  57     -20.539  -4.279  31.077  1.00  0.73           C  
ATOM    825  C   ALA A  57     -22.026  -4.582  30.954  1.00  0.73           C  
ATOM    826  O   ALA A  57     -22.848  -4.026  31.681  1.00  0.73           O  
ATOM    827  CB  ALA A  57     -20.109  -3.267  30.047  1.00  0.73           C  
ATOM    828  H   ALA A  57     -19.160  -5.612  30.131  1.00  0.73           H  
ATOM    829  HA  ALA A  57     -20.360  -3.880  32.073  1.00  0.73           H  
ATOM    830 1HB  ALA A  57     -20.679  -2.355  30.175  1.00  0.73           H  
ATOM    831 2HB  ALA A  57     -19.068  -3.056  30.163  1.00  0.73           H  
ATOM    832 3HB  ALA A  57     -20.276  -3.667  29.064  1.00  0.73           H  
ATOM    833  N   LYS A  58     -22.359  -5.507  30.050  1.00  0.75           N  
ATOM    834  CA  LYS A  58     -23.737  -5.926  29.842  1.00  0.75           C  
ATOM    835  C   LYS A  58     -24.237  -6.673  31.065  1.00  0.75           C  
ATOM    836  O   LYS A  58     -25.315  -6.394  31.568  1.00  0.75           O  
ATOM    837  CB  LYS A  58     -23.865  -6.818  28.603  1.00  0.75           C  
ATOM    838  CG  LYS A  58     -25.296  -7.276  28.262  1.00  0.75           C  
ATOM    839  CD  LYS A  58     -25.315  -8.053  26.934  1.00  0.75           C  
ATOM    840  CE  LYS A  58     -26.693  -8.686  26.621  1.00  0.75           C  
ATOM    841  NZ  LYS A  58     -27.755  -7.659  26.397  1.00  0.75           N  
ATOM    842  H   LYS A  58     -21.626  -5.908  29.466  1.00  0.75           H  
ATOM    843  HA  LYS A  58     -24.356  -5.039  29.705  1.00  0.75           H  
ATOM    844 1HB  LYS A  58     -23.447  -6.302  27.739  1.00  0.75           H  
ATOM    845 2HB  LYS A  58     -23.269  -7.716  28.753  1.00  0.75           H  
ATOM    846 1HG  LYS A  58     -25.663  -7.922  29.060  1.00  0.75           H  
ATOM    847 2HG  LYS A  58     -25.952  -6.410  28.187  1.00  0.75           H  
ATOM    848 1HD  LYS A  58     -25.052  -7.378  26.120  1.00  0.75           H  
ATOM    849 2HD  LYS A  58     -24.563  -8.844  26.973  1.00  0.75           H  
ATOM    850 1HE  LYS A  58     -26.597  -9.288  25.718  1.00  0.75           H  
ATOM    851 2HE  LYS A  58     -26.995  -9.332  27.444  1.00  0.75           H  
ATOM    852 1HZ  LYS A  58     -28.661  -8.091  26.156  1.00  0.75           H  
ATOM    853 2HZ  LYS A  58     -27.866  -7.107  27.232  1.00  0.75           H  
ATOM    854 3HZ  LYS A  58     -27.494  -7.075  25.626  1.00  0.75           H  
ATOM    855  N   ASN A  59     -23.436  -7.591  31.593  1.00  0.78           N  
ATOM    856  CA  ASN A  59     -23.846  -8.395  32.738  1.00  0.78           C  
ATOM    857  C   ASN A  59     -24.178  -7.533  33.958  1.00  0.78           C  
ATOM    858  O   ASN A  59     -25.092  -7.850  34.722  1.00  0.78           O  
ATOM    859  CB  ASN A  59     -22.759  -9.395  33.078  1.00  0.78           C  
ATOM    860  CG  ASN A  59     -22.666 -10.520  32.072  1.00  0.78           C  
ATOM    861  OD1 ASN A  59     -23.616 -10.800  31.326  1.00  0.78           O  
ATOM    862  ND2 ASN A  59     -21.529 -11.169  32.036  1.00  0.78           N  
ATOM    863  H   ASN A  59     -22.535  -7.775  31.160  1.00  0.78           H  
ATOM    864  HA  ASN A  59     -24.751  -8.939  32.467  1.00  0.78           H  
ATOM    865 1HB  ASN A  59     -21.800  -8.879  33.118  1.00  0.78           H  
ATOM    866 2HB  ASN A  59     -22.947  -9.814  34.065  1.00  0.78           H  
ATOM    867 1HD2 ASN A  59     -21.405 -11.920  31.391  1.00  0.78           H  
ATOM    868 2HD2 ASN A  59     -20.788 -10.909  32.650  1.00  0.78           H  
ATOM    869  N   GLN A  60     -23.471  -6.415  34.116  1.00  0.79           N  
ATOM    870  CA  GLN A  60     -23.706  -5.516  35.238  1.00  0.79           C  
ATOM    871  C   GLN A  60     -24.766  -4.436  35.002  1.00  0.79           C  
ATOM    872  O   GLN A  60     -25.072  -3.678  35.933  1.00  0.79           O  
ATOM    873  CB  GLN A  60     -22.399  -4.824  35.640  1.00  0.79           C  
ATOM    874  CG  GLN A  60     -21.338  -5.742  36.202  1.00  0.79           C  
ATOM    875  CD  GLN A  60     -21.811  -6.407  37.484  1.00  0.79           C  
ATOM    876  OE1 GLN A  60     -22.304  -5.723  38.393  1.00  0.79           O  
ATOM    877  NE2 GLN A  60     -21.659  -7.723  37.578  1.00  0.79           N  
ATOM    878  H   GLN A  60     -22.705  -6.217  33.467  1.00  0.79           H  
ATOM    879  HA  GLN A  60     -24.040  -6.121  36.079  1.00  0.79           H  
ATOM    880 1HB  GLN A  60     -21.971  -4.342  34.751  1.00  0.79           H  
ATOM    881 2HB  GLN A  60     -22.605  -4.043  36.368  1.00  0.79           H  
ATOM    882 1HG  GLN A  60     -21.101  -6.512  35.465  1.00  0.79           H  
ATOM    883 2HG  GLN A  60     -20.455  -5.156  36.434  1.00  0.79           H  
ATOM    884 1HE2 GLN A  60     -21.952  -8.205  38.406  1.00  0.79           H  
ATOM    885 2HE2 GLN A  60     -21.247  -8.234  36.824  1.00  0.79           H  
ATOM    886  N   VAL A  61     -25.359  -4.364  33.809  1.00  0.81           N  
ATOM    887  CA  VAL A  61     -26.319  -3.299  33.513  1.00  0.81           C  
ATOM    888  C   VAL A  61     -27.549  -3.317  34.409  1.00  0.81           C  
ATOM    889  O   VAL A  61     -28.177  -2.295  34.631  1.00  0.81           O  
ATOM    890  CB  VAL A  61     -26.775  -3.325  32.044  1.00  0.81           C  
ATOM    891  CG1 VAL A  61     -27.740  -4.467  31.785  1.00  0.81           C  
ATOM    892  CG2 VAL A  61     -27.429  -1.982  31.716  1.00  0.81           C  
ATOM    893  H   VAL A  61     -25.138  -5.043  33.076  1.00  0.81           H  
ATOM    894  HA  VAL A  61     -25.800  -2.344  33.675  1.00  0.81           H  
ATOM    895  HB  VAL A  61     -25.901  -3.491  31.405  1.00  0.81           H  
ATOM    896 1HG1 VAL A  61     -28.020  -4.466  30.733  1.00  0.81           H  
ATOM    897 2HG1 VAL A  61     -27.300  -5.401  32.028  1.00  0.81           H  
ATOM    898 3HG1 VAL A  61     -28.608  -4.349  32.381  1.00  0.81           H  
ATOM    899 1HG2 VAL A  61     -27.743  -1.972  30.681  1.00  0.81           H  
ATOM    900 2HG2 VAL A  61     -28.287  -1.832  32.359  1.00  0.81           H  
ATOM    901 3HG2 VAL A  61     -26.718  -1.187  31.884  1.00  0.81           H  
ATOM    902  N   ALA A  62     -27.946  -4.486  34.913  1.00  0.81           N  
ATOM    903  CA  ALA A  62     -29.113  -4.520  35.787  1.00  0.81           C  
ATOM    904  C   ALA A  62     -28.761  -4.071  37.197  1.00  0.81           C  
ATOM    905  O   ALA A  62     -29.650  -3.765  37.994  1.00  0.81           O  
ATOM    906  CB  ALA A  62     -29.716  -5.913  35.828  1.00  0.81           C  
ATOM    907  H   ALA A  62     -27.428  -5.328  34.705  1.00  0.81           H  
ATOM    908  HA  ALA A  62     -29.852  -3.826  35.397  1.00  0.81           H  
ATOM    909 1HB  ALA A  62     -30.596  -5.903  36.468  1.00  0.81           H  
ATOM    910 2HB  ALA A  62     -30.000  -6.219  34.821  1.00  0.81           H  
ATOM    911 3HB  ALA A  62     -28.980  -6.611  36.230  1.00  0.81           H  
ATOM    912  N   MET A  63     -27.475  -4.060  37.530  1.00  0.80           N  
ATOM    913  CA  MET A  63     -27.098  -3.702  38.875  1.00  0.80           C  
ATOM    914  C   MET A  63     -26.724  -2.238  38.947  1.00  0.80           C  
ATOM    915  O   MET A  63     -27.074  -1.545  39.907  1.00  0.80           O  
ATOM    916  CB  MET A  63     -25.972  -4.599  39.356  1.00  0.80           C  
ATOM    917  CG  MET A  63     -26.391  -6.043  39.444  1.00  0.80           C  
ATOM    918  SD  MET A  63     -27.890  -6.246  40.455  1.00  0.80           S  
ATOM    919  CE  MET A  63     -27.294  -5.788  42.074  1.00  0.80           C  
ATOM    920  H   MET A  63     -26.750  -4.259  36.849  1.00  0.80           H  
ATOM    921  HA  MET A  63     -27.951  -3.857  39.529  1.00  0.80           H  
ATOM    922 1HB  MET A  63     -25.126  -4.533  38.661  1.00  0.80           H  
ATOM    923 2HB  MET A  63     -25.625  -4.269  40.334  1.00  0.80           H  
ATOM    924 1HG  MET A  63     -26.586  -6.429  38.442  1.00  0.80           H  
ATOM    925 2HG  MET A  63     -25.586  -6.630  39.887  1.00  0.80           H  
ATOM    926 1HE  MET A  63     -28.109  -5.860  42.795  1.00  0.80           H  
ATOM    927 2HE  MET A  63     -26.485  -6.458  42.369  1.00  0.80           H  
ATOM    928 3HE  MET A  63     -26.924  -4.762  42.047  1.00  0.80           H  
ATOM    929  N   ASN A  64     -26.074  -1.752  37.893  1.00  0.78           N  
ATOM    930  CA  ASN A  64     -25.619  -0.376  37.843  1.00  0.78           C  
ATOM    931  C   ASN A  64     -25.968   0.293  36.507  1.00  0.78           C  
ATOM    932  O   ASN A  64     -25.076   0.812  35.825  1.00  0.78           O  
ATOM    933  CB  ASN A  64     -24.115  -0.356  38.040  1.00  0.78           C  
ATOM    934  CG  ASN A  64     -23.677  -0.965  39.350  1.00  0.78           C  
ATOM    935  OD1 ASN A  64     -23.734  -0.332  40.409  1.00  0.78           O  
ATOM    936  ND2 ASN A  64     -23.232  -2.193  39.285  1.00  0.78           N  
ATOM    937  H   ASN A  64     -25.835  -2.379  37.125  1.00  0.78           H  
ATOM    938  HA  ASN A  64     -26.091   0.187  38.647  1.00  0.78           H  
ATOM    939 1HB  ASN A  64     -23.641  -0.908  37.223  1.00  0.78           H  
ATOM    940 2HB  ASN A  64     -23.755   0.673  37.989  1.00  0.78           H  
ATOM    941 1HD2 ASN A  64     -22.921  -2.663  40.111  1.00  0.78           H  
ATOM    942 2HD2 ASN A  64     -23.208  -2.660  38.400  1.00  0.78           H  
ATOM    943  N   PRO A  65     -27.253   0.360  36.107  1.00  0.75           N  
ATOM    944  CA  PRO A  65     -27.670   0.897  34.824  1.00  0.75           C  
ATOM    945  C   PRO A  65     -27.343   2.374  34.707  1.00  0.75           C  
ATOM    946  O   PRO A  65     -27.079   2.886  33.625  1.00  0.75           O  
ATOM    947  CB  PRO A  65     -29.186   0.686  34.851  1.00  0.75           C  
ATOM    948  CG  PRO A  65     -29.548   0.614  36.328  1.00  0.75           C  
ATOM    949  CD  PRO A  65     -28.361  -0.045  36.989  1.00  0.75           C  
ATOM    950  HA  PRO A  65     -27.202   0.314  34.017  1.00  0.75           H  
ATOM    951 1HB  PRO A  65     -29.688   1.511  34.345  1.00  0.75           H  
ATOM    952 2HB  PRO A  65     -29.452  -0.226  34.301  1.00  0.75           H  
ATOM    953 1HG  PRO A  65     -29.753   1.624  36.715  1.00  0.75           H  
ATOM    954 2HG  PRO A  65     -30.473   0.032  36.458  1.00  0.75           H  
ATOM    955 1HD  PRO A  65     -28.242   0.333  38.011  1.00  0.75           H  
ATOM    956 2HD  PRO A  65     -28.506  -1.131  36.958  1.00  0.75           H  
ATOM    957  N   ASN A  66     -27.242   3.043  35.851  1.00  0.73           N  
ATOM    958  CA  ASN A  66     -26.984   4.471  35.894  1.00  0.73           C  
ATOM    959  C   ASN A  66     -25.592   4.824  35.423  1.00  0.73           C  
ATOM    960  O   ASN A  66     -25.336   5.954  35.009  1.00  0.73           O  
ATOM    961  CB  ASN A  66     -27.143   4.974  37.309  1.00  0.73           C  
ATOM    962  CG  ASN A  66     -28.561   4.959  37.779  1.00  0.73           C  
ATOM    963  OD1 ASN A  66     -29.524   4.975  37.003  1.00  0.73           O  
ATOM    964  ND2 ASN A  66     -28.717   4.923  39.077  1.00  0.73           N  
ATOM    965  H   ASN A  66     -27.422   2.566  36.719  1.00  0.73           H  
ATOM    966  HA  ASN A  66     -27.693   4.974  35.236  1.00  0.73           H  
ATOM    967 1HB  ASN A  66     -26.541   4.358  37.978  1.00  0.73           H  
ATOM    968 2HB  ASN A  66     -26.759   5.992  37.372  1.00  0.73           H  
ATOM    969 1HD2 ASN A  66     -29.635   4.909  39.473  1.00  0.73           H  
ATOM    970 2HD2 ASN A  66     -27.915   4.910  39.675  1.00  0.73           H  
ATOM    971  N   ASN A  67     -24.665   3.877  35.580  1.00  0.72           N  
ATOM    972  CA  ASN A  67     -23.273   4.109  35.260  1.00  0.72           C  
ATOM    973  C   ASN A  67     -22.848   3.251  34.088  1.00  0.72           C  
ATOM    974  O   ASN A  67     -21.651   3.024  33.876  1.00  0.72           O  
ATOM    975  CB  ASN A  67     -22.421   3.867  36.483  1.00  0.72           C  
ATOM    976  CG  ASN A  67     -22.795   4.867  37.553  1.00  0.72           C  
ATOM    977  OD1 ASN A  67     -22.963   6.066  37.259  1.00  0.72           O  
ATOM    978  ND2 ASN A  67     -22.949   4.401  38.773  1.00  0.72           N  
ATOM    979  H   ASN A  67     -24.936   2.941  35.880  1.00  0.72           H  
ATOM    980  HA  ASN A  67     -23.161   5.148  34.957  1.00  0.72           H  
ATOM    981 1HB  ASN A  67     -22.576   2.853  36.856  1.00  0.72           H  
ATOM    982 2HB  ASN A  67     -21.361   3.976  36.241  1.00  0.72           H  
ATOM    983 1HD2 ASN A  67     -23.221   5.009  39.525  1.00  0.72           H  
ATOM    984 2HD2 ASN A  67     -22.795   3.432  38.956  1.00  0.72           H  
ATOM    985  N   THR A  68     -23.839   2.763  33.341  1.00  0.71           N  
ATOM    986  CA  THR A  68     -23.562   1.938  32.190  1.00  0.71           C  
ATOM    987  C   THR A  68     -24.027   2.681  30.954  1.00  0.71           C  
ATOM    988  O   THR A  68     -25.161   3.160  30.892  1.00  0.71           O  
ATOM    989  CB  THR A  68     -24.265   0.569  32.297  1.00  0.71           C  
ATOM    990  OG1 THR A  68     -23.819  -0.126  33.482  1.00  0.71           O  
ATOM    991  CG2 THR A  68     -23.913  -0.277  31.078  1.00  0.71           C  
ATOM    992  H   THR A  68     -24.816   2.972  33.558  1.00  0.71           H  
ATOM    993  HA  THR A  68     -22.497   1.783  32.101  1.00  0.71           H  
ATOM    994  HB  THR A  68     -25.341   0.714  32.353  1.00  0.71           H  
ATOM    995  HG1 THR A  68     -24.236   0.267  34.283  1.00  0.71           H  
ATOM    996 1HG2 THR A  68     -24.397  -1.249  31.154  1.00  0.71           H  
ATOM    997 2HG2 THR A  68     -24.254   0.234  30.181  1.00  0.71           H  
ATOM    998 3HG2 THR A  68     -22.839  -0.417  31.023  1.00  0.71           H  
ATOM    999  N   VAL A  69     -23.149   2.791  29.971  1.00  0.72           N  
ATOM   1000  CA  VAL A  69     -23.525   3.497  28.773  1.00  0.72           C  
ATOM   1001  C   VAL A  69     -23.564   2.534  27.621  1.00  0.72           C  
ATOM   1002  O   VAL A  69     -22.600   1.821  27.333  1.00  0.72           O  
ATOM   1003  CB  VAL A  69     -22.556   4.628  28.458  1.00  0.72           C  
ATOM   1004  CG1 VAL A  69     -23.046   5.362  27.168  1.00  0.72           C  
ATOM   1005  CG2 VAL A  69     -22.467   5.539  29.670  1.00  0.72           C  
ATOM   1006  H   VAL A  69     -22.226   2.375  30.065  1.00  0.72           H  
ATOM   1007  HA  VAL A  69     -24.516   3.923  28.903  1.00  0.72           H  
ATOM   1008  HB  VAL A  69     -21.568   4.217  28.245  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  69     -22.390   6.167  26.904  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  69     -23.092   4.658  26.339  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  69     -24.033   5.767  27.348  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  69     -21.774   6.348  29.472  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  69     -23.457   5.938  29.886  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  69     -22.112   4.972  30.530  1.00  0.72           H  
ATOM   1015  N   PHE A  70     -24.718   2.472  27.005  1.00  0.72           N  
ATOM   1016  CA  PHE A  70     -24.941   1.582  25.895  1.00  0.72           C  
ATOM   1017  C   PHE A  70     -25.195   2.322  24.617  1.00  0.72           C  
ATOM   1018  O   PHE A  70     -24.456   2.197  23.643  1.00  0.72           O  
ATOM   1019  CB  PHE A  70     -26.080   0.655  26.261  1.00  0.72           C  
ATOM   1020  CG  PHE A  70     -26.558  -0.245  25.211  1.00  0.72           C  
ATOM   1021  CD1 PHE A  70     -25.767  -1.212  24.670  1.00  0.72           C  
ATOM   1022  CD2 PHE A  70     -27.874  -0.186  24.843  1.00  0.72           C  
ATOM   1023  CE1 PHE A  70     -26.271  -2.100  23.759  1.00  0.72           C  
ATOM   1024  CE2 PHE A  70     -28.385  -1.066  23.955  1.00  0.72           C  
ATOM   1025  CZ  PHE A  70     -27.591  -2.024  23.418  1.00  0.72           C  
ATOM   1026  H   PHE A  70     -25.460   3.079  27.318  1.00  0.72           H  
ATOM   1027  HA  PHE A  70     -24.048   0.974  25.754  1.00  0.72           H  
ATOM   1028 1HB  PHE A  70     -25.779   0.063  27.101  1.00  0.72           H  
ATOM   1029 2HB  PHE A  70     -26.925   1.250  26.594  1.00  0.72           H  
ATOM   1030  HD1 PHE A  70     -24.734  -1.268  24.973  1.00  0.72           H  
ATOM   1031  HD2 PHE A  70     -28.518   0.568  25.289  1.00  0.72           H  
ATOM   1032  HE1 PHE A  70     -25.627  -2.872  23.328  1.00  0.72           H  
ATOM   1033  HE2 PHE A  70     -29.438  -1.015  23.680  1.00  0.72           H  
ATOM   1034  HZ  PHE A  70     -28.020  -2.719  22.728  1.00  0.72           H  
ATOM   1035  N   ASP A  71     -26.189   3.181  24.623  1.00  0.73           N  
ATOM   1036  CA  ASP A  71     -26.529   3.846  23.392  1.00  0.73           C  
ATOM   1037  C   ASP A  71     -25.657   5.075  23.142  1.00  0.73           C  
ATOM   1038  O   ASP A  71     -26.130   6.207  23.111  1.00  0.73           O  
ATOM   1039  CB  ASP A  71     -27.997   4.200  23.431  1.00  0.73           C  
ATOM   1040  CG  ASP A  71     -28.530   4.649  22.114  1.00  0.73           C  
ATOM   1041  OD1 ASP A  71     -27.861   4.436  21.126  1.00  0.73           O  
ATOM   1042  OD2 ASP A  71     -29.622   5.196  22.076  1.00  0.73           O  
ATOM   1043  H   ASP A  71     -26.751   3.318  25.445  1.00  0.73           H  
ATOM   1044  HA  ASP A  71     -26.371   3.146  22.570  1.00  0.73           H  
ATOM   1045 1HB  ASP A  71     -28.572   3.333  23.765  1.00  0.73           H  
ATOM   1046 2HB  ASP A  71     -28.139   4.988  24.162  1.00  0.73           H  
ATOM   1047  N   ALA A  72     -24.370   4.822  22.926  1.00  0.74           N  
ATOM   1048  CA  ALA A  72     -23.412   5.872  22.621  1.00  0.74           C  
ATOM   1049  C   ALA A  72     -23.455   6.135  21.124  1.00  0.74           C  
ATOM   1050  O   ALA A  72     -23.343   7.271  20.668  1.00  0.74           O  
ATOM   1051  CB  ALA A  72     -22.015   5.474  23.076  1.00  0.74           C  
ATOM   1052  H   ALA A  72     -24.078   3.850  22.985  1.00  0.74           H  
ATOM   1053  HA  ALA A  72     -23.713   6.782  23.140  1.00  0.74           H  
ATOM   1054 1HB  ALA A  72     -21.309   6.278  22.841  1.00  0.74           H  
ATOM   1055 2HB  ALA A  72     -22.016   5.297  24.149  1.00  0.74           H  
ATOM   1056 3HB  ALA A  72     -21.711   4.565  22.559  1.00  0.74           H  
ATOM   1057  N   LYS A  73     -23.694   5.082  20.349  1.00  0.74           N  
ATOM   1058  CA  LYS A  73     -23.667   5.167  18.892  1.00  0.74           C  
ATOM   1059  C   LYS A  73     -24.720   6.098  18.320  1.00  0.74           C  
ATOM   1060  O   LYS A  73     -24.526   6.678  17.249  1.00  0.74           O  
ATOM   1061  CB  LYS A  73     -23.814   3.784  18.282  1.00  0.74           C  
ATOM   1062  CG  LYS A  73     -22.635   2.891  18.486  1.00  0.74           C  
ATOM   1063  CD  LYS A  73     -21.445   3.419  17.725  1.00  0.74           C  
ATOM   1064  CE  LYS A  73     -20.400   2.379  17.633  1.00  0.74           C  
ATOM   1065  NZ  LYS A  73     -19.656   2.167  18.889  1.00  0.74           N  
ATOM   1066  H   LYS A  73     -23.847   4.181  20.784  1.00  0.74           H  
ATOM   1067  HA  LYS A  73     -22.697   5.559  18.597  1.00  0.74           H  
ATOM   1068 1HB  LYS A  73     -24.687   3.282  18.711  1.00  0.74           H  
ATOM   1069 2HB  LYS A  73     -23.985   3.873  17.208  1.00  0.74           H  
ATOM   1070 1HG  LYS A  73     -22.392   2.832  19.549  1.00  0.74           H  
ATOM   1071 2HG  LYS A  73     -22.871   1.883  18.126  1.00  0.74           H  
ATOM   1072 1HD  LYS A  73     -21.749   3.710  16.719  1.00  0.74           H  
ATOM   1073 2HD  LYS A  73     -21.036   4.291  18.236  1.00  0.74           H  
ATOM   1074 1HE  LYS A  73     -20.903   1.445  17.366  1.00  0.74           H  
ATOM   1075 2HE  LYS A  73     -19.701   2.651  16.848  1.00  0.74           H  
ATOM   1076 1HZ  LYS A  73     -18.986   1.427  18.759  1.00  0.74           H  
ATOM   1077 2HZ  LYS A  73     -19.151   3.017  19.136  1.00  0.74           H  
ATOM   1078 3HZ  LYS A  73     -20.293   1.910  19.629  1.00  0.74           H  
ATOM   1079  N   ARG A  74     -25.836   6.251  19.021  1.00  0.73           N  
ATOM   1080  CA  ARG A  74     -26.883   7.145  18.566  1.00  0.73           C  
ATOM   1081  C   ARG A  74     -26.757   8.529  19.198  1.00  0.73           C  
ATOM   1082  O   ARG A  74     -27.598   9.383  18.991  1.00  0.73           O  
ATOM   1083  CB  ARG A  74     -28.250   6.547  18.801  1.00  0.73           C  
ATOM   1084  CG  ARG A  74     -28.558   5.318  17.896  1.00  0.73           C  
ATOM   1085  CD  ARG A  74     -29.755   4.547  18.335  1.00  0.73           C  
ATOM   1086  NE  ARG A  74     -30.942   5.352  18.408  1.00  0.73           N  
ATOM   1087  CZ  ARG A  74     -32.110   4.907  18.883  1.00  0.73           C  
ATOM   1088  NH1 ARG A  74     -32.226   3.645  19.252  1.00  0.73           N  
ATOM   1089  NH2 ARG A  74     -33.117   5.741  18.992  1.00  0.73           N  
ATOM   1090  H   ARG A  74     -25.974   5.740  19.890  1.00  0.73           H  
ATOM   1091  HA  ARG A  74     -26.787   7.256  17.491  1.00  0.73           H  
ATOM   1092 1HB  ARG A  74     -28.365   6.282  19.831  1.00  0.73           H  
ATOM   1093 2HB  ARG A  74     -29.009   7.298  18.584  1.00  0.73           H  
ATOM   1094 1HG  ARG A  74     -28.719   5.653  16.872  1.00  0.73           H  
ATOM   1095 2HG  ARG A  74     -27.702   4.640  17.927  1.00  0.73           H  
ATOM   1096 1HD  ARG A  74     -29.941   3.734  17.632  1.00  0.73           H  
ATOM   1097 2HD  ARG A  74     -29.571   4.128  19.324  1.00  0.73           H  
ATOM   1098  HE  ARG A  74     -30.881   6.326  18.151  1.00  0.73           H  
ATOM   1099 1HH1 ARG A  74     -31.425   3.026  19.170  1.00  0.73           H  
ATOM   1100 2HH1 ARG A  74     -33.094   3.291  19.623  1.00  0.73           H  
ATOM   1101 1HH2 ARG A  74     -32.981   6.737  18.736  1.00  0.73           H  
ATOM   1102 2HH2 ARG A  74     -33.988   5.428  19.391  1.00  0.73           H  
ATOM   1103  N   LEU A  75     -25.706   8.768  19.961  1.00  0.72           N  
ATOM   1104  CA  LEU A  75     -25.495  10.070  20.571  1.00  0.72           C  
ATOM   1105  C   LEU A  75     -24.340  10.753  19.833  1.00  0.72           C  
ATOM   1106  O   LEU A  75     -24.363  11.966  19.596  1.00  0.72           O  
ATOM   1107  CB  LEU A  75     -25.296   9.915  22.076  1.00  0.72           C  
ATOM   1108  CG  LEU A  75     -25.167  11.202  22.891  1.00  0.72           C  
ATOM   1109  CD1 LEU A  75     -26.386  12.068  22.665  1.00  0.72           C  
ATOM   1110  CD2 LEU A  75     -25.092  10.819  24.380  1.00  0.72           C  
ATOM   1111  H   LEU A  75     -25.013   8.044  20.124  1.00  0.72           H  
ATOM   1112  HA  LEU A  75     -26.385  10.677  20.425  1.00  0.72           H  
ATOM   1113 1HB  LEU A  75     -26.133   9.341  22.480  1.00  0.72           H  
ATOM   1114 2HB  LEU A  75     -24.387   9.333  22.236  1.00  0.72           H  
ATOM   1115  HG  LEU A  75     -24.291  11.746  22.591  1.00  0.72           H  
ATOM   1116 1HD1 LEU A  75     -26.332  12.957  23.250  1.00  0.72           H  
ATOM   1117 2HD1 LEU A  75     -26.461  12.332  21.609  1.00  0.72           H  
ATOM   1118 3HD1 LEU A  75     -27.232  11.540  22.949  1.00  0.72           H  
ATOM   1119 1HD2 LEU A  75     -25.006  11.711  24.991  1.00  0.72           H  
ATOM   1120 2HD2 LEU A  75     -25.996  10.278  24.656  1.00  0.72           H  
ATOM   1121 3HD2 LEU A  75     -24.239  10.180  24.551  1.00  0.72           H  
ATOM   1122  N   ILE A  76     -23.361   9.943  19.426  1.00  0.71           N  
ATOM   1123  CA  ILE A  76     -22.176  10.424  18.723  1.00  0.71           C  
ATOM   1124  C   ILE A  76     -22.470  11.211  17.480  1.00  0.71           C  
ATOM   1125  O   ILE A  76     -23.298  10.835  16.643  1.00  0.71           O  
ATOM   1126  CB  ILE A  76     -21.282   9.248  18.316  1.00  0.71           C  
ATOM   1127  CG1 ILE A  76     -20.701   8.677  19.527  1.00  0.71           C  
ATOM   1128  CG2 ILE A  76     -20.271   9.667  17.364  1.00  0.71           C  
ATOM   1129  CD1 ILE A  76     -20.060   7.412  19.368  1.00  0.71           C  
ATOM   1130  H   ILE A  76     -23.414   8.956  19.674  1.00  0.71           H  
ATOM   1131  HA  ILE A  76     -21.614  11.064  19.405  1.00  0.71           H  
ATOM   1132  HB  ILE A  76     -21.902   8.477  17.877  1.00  0.71           H  
ATOM   1133 1HG1 ILE A  76     -19.953   9.368  19.884  1.00  0.71           H  
ATOM   1134 2HG1 ILE A  76     -21.463   8.588  20.261  1.00  0.71           H  
ATOM   1135 1HG2 ILE A  76     -19.645   8.823  17.081  1.00  0.71           H  
ATOM   1136 2HG2 ILE A  76     -20.753  10.072  16.493  1.00  0.71           H  
ATOM   1137 3HG2 ILE A  76     -19.679  10.421  17.821  1.00  0.71           H  
ATOM   1138 1HD1 ILE A  76     -19.680   7.143  20.332  1.00  0.71           H  
ATOM   1139 2HD1 ILE A  76     -20.772   6.679  19.033  1.00  0.71           H  
ATOM   1140 3HD1 ILE A  76     -19.244   7.491  18.650  1.00  0.71           H  
ATOM   1141  N   GLY A  77     -21.832  12.373  17.421  1.00  0.71           N  
ATOM   1142  CA  GLY A  77     -21.967  13.284  16.307  1.00  0.71           C  
ATOM   1143  C   GLY A  77     -23.240  14.136  16.336  1.00  0.71           C  
ATOM   1144  O   GLY A  77     -23.410  14.969  15.449  1.00  0.71           O  
ATOM   1145  H   GLY A  77     -21.140  12.587  18.155  1.00  0.71           H  
ATOM   1146 1HA  GLY A  77     -21.099  13.943  16.289  1.00  0.71           H  
ATOM   1147 2HA  GLY A  77     -21.935  12.715  15.379  1.00  0.71           H  
ATOM   1148  N   ARG A  78     -24.128  13.955  17.322  1.00  0.72           N  
ATOM   1149  CA  ARG A  78     -25.374  14.740  17.348  1.00  0.72           C  
ATOM   1150  C   ARG A  78     -25.210  15.875  18.333  1.00  0.72           C  
ATOM   1151  O   ARG A  78     -24.296  15.837  19.155  1.00  0.72           O  
ATOM   1152  CB  ARG A  78     -26.611  13.906  17.711  1.00  0.72           C  
ATOM   1153  CG  ARG A  78     -26.922  12.772  16.728  1.00  0.72           C  
ATOM   1154  CD  ARG A  78     -28.357  12.221  16.764  1.00  0.72           C  
ATOM   1155  NE  ARG A  78     -28.718  11.573  18.005  1.00  0.72           N  
ATOM   1156  CZ  ARG A  78     -29.841  10.811  18.226  1.00  0.72           C  
ATOM   1157  NH1 ARG A  78     -30.707  10.534  17.307  1.00  0.72           N  
ATOM   1158  NH2 ARG A  78     -30.062  10.308  19.410  1.00  0.72           N  
ATOM   1159  H   ARG A  78     -23.970  13.257  18.052  1.00  0.72           H  
ATOM   1160  HA  ARG A  78     -25.550  15.167  16.364  1.00  0.72           H  
ATOM   1161 1HB  ARG A  78     -26.477  13.464  18.699  1.00  0.72           H  
ATOM   1162 2HB  ARG A  78     -27.484  14.559  17.749  1.00  0.72           H  
ATOM   1163 1HG  ARG A  78     -26.747  13.141  15.733  1.00  0.72           H  
ATOM   1164 2HG  ARG A  78     -26.241  11.948  16.948  1.00  0.72           H  
ATOM   1165 1HD  ARG A  78     -29.038  13.049  16.604  1.00  0.72           H  
ATOM   1166 2HD  ARG A  78     -28.481  11.500  15.955  1.00  0.72           H  
ATOM   1167  HE  ARG A  78     -28.090  11.692  18.789  1.00  0.72           H  
ATOM   1168 1HH1 ARG A  78     -30.595  10.887  16.369  1.00  0.72           H  
ATOM   1169 2HH1 ARG A  78     -31.504   9.927  17.591  1.00  0.72           H  
ATOM   1170 1HH2 ARG A  78     -29.413  10.493  20.157  1.00  0.72           H  
ATOM   1171 2HH2 ARG A  78     -30.902   9.725  19.547  1.00  0.72           H  
ATOM   1172  N   ARG A  79     -26.036  16.920  18.235  1.00  0.74           N  
ATOM   1173  CA  ARG A  79     -25.947  18.005  19.208  1.00  0.74           C  
ATOM   1174  C   ARG A  79     -26.907  17.736  20.348  1.00  0.74           C  
ATOM   1175  O   ARG A  79     -27.984  17.184  20.153  1.00  0.74           O  
ATOM   1176  CB  ARG A  79     -26.289  19.342  18.583  1.00  0.74           C  
ATOM   1177  CG  ARG A  79     -25.379  19.780  17.486  1.00  0.74           C  
ATOM   1178  CD  ARG A  79     -25.872  21.021  16.833  1.00  0.74           C  
ATOM   1179  NE  ARG A  79     -25.024  21.403  15.734  1.00  0.74           N  
ATOM   1180  CZ  ARG A  79     -25.252  22.395  14.862  1.00  0.74           C  
ATOM   1181  NH1 ARG A  79     -26.332  23.144  14.939  1.00  0.74           N  
ATOM   1182  NH2 ARG A  79     -24.359  22.588  13.927  1.00  0.74           N  
ATOM   1183  H   ARG A  79     -26.777  16.970  17.521  1.00  0.74           H  
ATOM   1184  HA  ARG A  79     -24.932  18.058  19.600  1.00  0.74           H  
ATOM   1185 1HB  ARG A  79     -27.301  19.322  18.196  1.00  0.74           H  
ATOM   1186 2HB  ARG A  79     -26.257  20.110  19.357  1.00  0.74           H  
ATOM   1187 1HG  ARG A  79     -24.377  19.960  17.880  1.00  0.74           H  
ATOM   1188 2HG  ARG A  79     -25.340  18.994  16.737  1.00  0.74           H  
ATOM   1189 1HD  ARG A  79     -26.880  20.844  16.446  1.00  0.74           H  
ATOM   1190 2HD  ARG A  79     -25.891  21.835  17.553  1.00  0.74           H  
ATOM   1191  HE  ARG A  79     -24.166  20.868  15.586  1.00  0.74           H  
ATOM   1192 1HH1 ARG A  79     -27.012  22.974  15.667  1.00  0.74           H  
ATOM   1193 2HH1 ARG A  79     -26.479  23.882  14.267  1.00  0.74           H  
ATOM   1194 1HH2 ARG A  79     -23.539  21.967  13.930  1.00  0.74           H  
ATOM   1195 2HH2 ARG A  79     -24.474  23.314  13.237  1.00  0.74           H  
ATOM   1196  N   PHE A  80     -26.563  18.205  21.530  1.00  0.79           N  
ATOM   1197  CA  PHE A  80     -27.419  18.056  22.693  1.00  0.79           C  
ATOM   1198  C   PHE A  80     -28.811  18.594  22.404  1.00  0.79           C  
ATOM   1199  O   PHE A  80     -29.823  18.000  22.784  1.00  0.79           O  
ATOM   1200  CB  PHE A  80     -26.836  18.790  23.883  1.00  0.79           C  
ATOM   1201  CG  PHE A  80     -27.630  18.620  25.121  1.00  0.79           C  
ATOM   1202  CD1 PHE A  80     -27.511  17.467  25.874  1.00  0.79           C  
ATOM   1203  CD2 PHE A  80     -28.497  19.607  25.547  1.00  0.79           C  
ATOM   1204  CE1 PHE A  80     -28.245  17.302  27.030  1.00  0.79           C  
ATOM   1205  CE2 PHE A  80     -29.227  19.447  26.708  1.00  0.79           C  
ATOM   1206  CZ  PHE A  80     -29.098  18.289  27.450  1.00  0.79           C  
ATOM   1207  H   PHE A  80     -25.679  18.697  21.632  1.00  0.79           H  
ATOM   1208  HA  PHE A  80     -27.496  16.995  22.933  1.00  0.79           H  
ATOM   1209 1HB  PHE A  80     -25.821  18.441  24.072  1.00  0.79           H  
ATOM   1210 2HB  PHE A  80     -26.776  19.858  23.661  1.00  0.79           H  
ATOM   1211  HD1 PHE A  80     -26.829  16.690  25.541  1.00  0.79           H  
ATOM   1212  HD2 PHE A  80     -28.596  20.525  24.951  1.00  0.79           H  
ATOM   1213  HE1 PHE A  80     -28.152  16.395  27.615  1.00  0.79           H  
ATOM   1214  HE2 PHE A  80     -29.907  20.235  27.035  1.00  0.79           H  
ATOM   1215  HZ  PHE A  80     -29.674  18.154  28.366  1.00  0.79           H  
ATOM   1216  N   ASP A  81     -28.836  19.744  21.736  1.00  0.84           N  
ATOM   1217  CA  ASP A  81     -30.037  20.501  21.432  1.00  0.84           C  
ATOM   1218  C   ASP A  81     -30.849  19.961  20.247  1.00  0.84           C  
ATOM   1219  O   ASP A  81     -31.907  20.509  19.943  1.00  0.84           O  
ATOM   1220  CB  ASP A  81     -29.650  21.958  21.163  1.00  0.84           C  
ATOM   1221  CG  ASP A  81     -29.149  22.673  22.422  1.00  0.84           C  
ATOM   1222  OD1 ASP A  81     -29.525  22.282  23.502  1.00  0.84           O  
ATOM   1223  OD2 ASP A  81     -28.382  23.593  22.289  1.00  0.84           O  
ATOM   1224  H   ASP A  81     -27.948  20.125  21.441  1.00  0.84           H  
ATOM   1225  HA  ASP A  81     -30.678  20.470  22.313  1.00  0.84           H  
ATOM   1226 1HB  ASP A  81     -28.867  21.989  20.404  1.00  0.84           H  
ATOM   1227 2HB  ASP A  81     -30.512  22.498  20.769  1.00  0.84           H  
ATOM   1228  N   ASP A  82     -30.370  18.924  19.550  1.00  0.91           N  
ATOM   1229  CA  ASP A  82     -31.162  18.385  18.449  1.00  0.91           C  
ATOM   1230  C   ASP A  82     -32.361  17.658  19.086  1.00  0.91           C  
ATOM   1231  O   ASP A  82     -32.150  16.772  19.919  1.00  0.91           O  
ATOM   1232  CB  ASP A  82     -30.365  17.417  17.543  1.00  0.91           C  
ATOM   1233  CG  ASP A  82     -29.312  18.096  16.602  1.00  0.91           C  
ATOM   1234  OD1 ASP A  82     -29.670  19.073  15.979  1.00  0.91           O  
ATOM   1235  OD2 ASP A  82     -28.173  17.624  16.505  1.00  0.91           O  
ATOM   1236  H   ASP A  82     -29.498  18.464  19.812  1.00  0.91           H  
ATOM   1237  HA  ASP A  82     -31.472  19.209  17.824  1.00  0.91           H  
ATOM   1238 1HB  ASP A  82     -29.846  16.686  18.167  1.00  0.91           H  
ATOM   1239 2HB  ASP A  82     -31.056  16.883  16.909  1.00  0.91           H  
ATOM   1240  N   PRO A  83     -33.625  17.969  18.714  1.00  0.99           N  
ATOM   1241  CA  PRO A  83     -34.846  17.375  19.256  1.00  0.99           C  
ATOM   1242  C   PRO A  83     -34.803  15.849  19.260  1.00  0.99           C  
ATOM   1243  O   PRO A  83     -35.383  15.206  20.145  1.00  0.99           O  
ATOM   1244  CB  PRO A  83     -35.908  17.875  18.264  1.00  0.99           C  
ATOM   1245  CG  PRO A  83     -35.381  19.212  17.807  1.00  0.99           C  
ATOM   1246  CD  PRO A  83     -33.881  19.022  17.696  1.00  0.99           C  
ATOM   1247  HA  PRO A  83     -35.026  17.766  20.258  1.00  0.99           H  
ATOM   1248 1HB  PRO A  83     -36.038  17.157  17.446  1.00  0.99           H  
ATOM   1249 2HB  PRO A  83     -36.881  17.957  18.777  1.00  0.99           H  
ATOM   1250 1HG  PRO A  83     -35.844  19.493  16.847  1.00  0.99           H  
ATOM   1251 2HG  PRO A  83     -35.650  19.994  18.529  1.00  0.99           H  
ATOM   1252 1HD  PRO A  83     -33.581  18.688  16.691  1.00  0.99           H  
ATOM   1253 2HD  PRO A  83     -33.428  19.982  17.982  1.00  0.99           H  
ATOM   1254  N   VAL A  84     -34.106  15.257  18.297  1.00  1.06           N  
ATOM   1255  CA  VAL A  84     -34.003  13.811  18.230  1.00  1.06           C  
ATOM   1256  C   VAL A  84     -33.213  13.240  19.420  1.00  1.06           C  
ATOM   1257  O   VAL A  84     -33.503  12.139  19.879  1.00  1.06           O  
ATOM   1258  CB  VAL A  84     -33.373  13.394  16.899  1.00  1.06           C  
ATOM   1259  CG1 VAL A  84     -31.887  13.716  16.908  1.00  1.06           C  
ATOM   1260  CG2 VAL A  84     -33.647  11.922  16.670  1.00  1.06           C  
ATOM   1261  H   VAL A  84     -33.646  15.809  17.590  1.00  1.06           H  
ATOM   1262  HA  VAL A  84     -35.013  13.399  18.262  1.00  1.06           H  
ATOM   1263  HB  VAL A  84     -33.813  13.976  16.089  1.00  1.06           H  
ATOM   1264 1HG1 VAL A  84     -31.449  13.442  15.955  1.00  1.06           H  
ATOM   1265 2HG1 VAL A  84     -31.755  14.769  17.067  1.00  1.06           H  
ATOM   1266 3HG1 VAL A  84     -31.394  13.172  17.681  1.00  1.06           H  
ATOM   1267 1HG2 VAL A  84     -33.212  11.611  15.720  1.00  1.06           H  
ATOM   1268 2HG2 VAL A  84     -33.223  11.342  17.480  1.00  1.06           H  
ATOM   1269 3HG2 VAL A  84     -34.724  11.755  16.643  1.00  1.06           H  
ATOM   1270  N   VAL A  85     -32.231  13.999  19.935  1.00  1.11           N  
ATOM   1271  CA  VAL A  85     -31.451  13.561  21.082  1.00  1.11           C  
ATOM   1272  C   VAL A  85     -32.307  13.711  22.286  1.00  1.11           C  
ATOM   1273  O   VAL A  85     -32.389  12.815  23.119  1.00  1.11           O  
ATOM   1274  CB  VAL A  85     -30.165  14.388  21.299  1.00  1.11           C  
ATOM   1275  CG1 VAL A  85     -29.499  13.988  22.634  1.00  1.11           C  
ATOM   1276  CG2 VAL A  85     -29.214  14.138  20.176  1.00  1.11           C  
ATOM   1277  H   VAL A  85     -32.057  14.926  19.564  1.00  1.11           H  
ATOM   1278  HA  VAL A  85     -31.186  12.512  20.958  1.00  1.11           H  
ATOM   1279  HB  VAL A  85     -30.416  15.455  21.345  1.00  1.11           H  
ATOM   1280 1HG1 VAL A  85     -28.595  14.581  22.779  1.00  1.11           H  
ATOM   1281 2HG1 VAL A  85     -30.192  14.177  23.456  1.00  1.11           H  
ATOM   1282 3HG1 VAL A  85     -29.247  12.936  22.608  1.00  1.11           H  
ATOM   1283 1HG2 VAL A  85     -28.308  14.721  20.330  1.00  1.11           H  
ATOM   1284 2HG2 VAL A  85     -28.970  13.093  20.164  1.00  1.11           H  
ATOM   1285 3HG2 VAL A  85     -29.680  14.429  19.237  1.00  1.11           H  
ATOM   1286  N   GLN A  86     -32.988  14.847  22.357  1.00  1.14           N  
ATOM   1287  CA  GLN A  86     -33.828  15.125  23.503  1.00  1.14           C  
ATOM   1288  C   GLN A  86     -34.935  14.081  23.625  1.00  1.14           C  
ATOM   1289  O   GLN A  86     -35.299  13.671  24.729  1.00  1.14           O  
ATOM   1290  CB  GLN A  86     -34.417  16.526  23.372  1.00  1.14           C  
ATOM   1291  CG  GLN A  86     -33.391  17.641  23.502  1.00  1.14           C  
ATOM   1292  CD  GLN A  86     -32.838  17.733  24.910  1.00  1.14           C  
ATOM   1293  OE1 GLN A  86     -33.608  17.833  25.876  1.00  1.14           O  
ATOM   1294  NE2 GLN A  86     -31.533  17.689  25.046  1.00  1.14           N  
ATOM   1295  H   GLN A  86     -32.880  15.532  21.604  1.00  1.14           H  
ATOM   1296  HA  GLN A  86     -33.209  15.083  24.395  1.00  1.14           H  
ATOM   1297 1HB  GLN A  86     -34.900  16.620  22.404  1.00  1.14           H  
ATOM   1298 2HB  GLN A  86     -35.181  16.670  24.133  1.00  1.14           H  
ATOM   1299 1HG  GLN A  86     -32.557  17.435  22.816  1.00  1.14           H  
ATOM   1300 2HG  GLN A  86     -33.855  18.592  23.244  1.00  1.14           H  
ATOM   1301 1HE2 GLN A  86     -31.131  17.732  25.960  1.00  1.14           H  
ATOM   1302 2HE2 GLN A  86     -30.925  17.628  24.219  1.00  1.14           H  
ATOM   1303  N   SER A  87     -35.447  13.623  22.481  1.00  1.16           N  
ATOM   1304  CA  SER A  87     -36.476  12.606  22.467  1.00  1.16           C  
ATOM   1305  C   SER A  87     -35.912  11.239  22.862  1.00  1.16           C  
ATOM   1306  O   SER A  87     -36.415  10.594  23.782  1.00  1.16           O  
ATOM   1307  CB  SER A  87     -37.071  12.524  21.075  1.00  1.16           C  
ATOM   1308  OG  SER A  87     -37.708  13.729  20.730  1.00  1.16           O  
ATOM   1309  H   SER A  87     -35.143  14.025  21.597  1.00  1.16           H  
ATOM   1310  HA  SER A  87     -37.250  12.885  23.181  1.00  1.16           H  
ATOM   1311 1HB  SER A  87     -36.279  12.308  20.355  1.00  1.16           H  
ATOM   1312 2HB  SER A  87     -37.783  11.705  21.035  1.00  1.16           H  
ATOM   1313  HG  SER A  87     -36.981  14.387  20.616  1.00  1.16           H  
ATOM   1314  N   ASP A  88     -34.806  10.819  22.231  1.00  1.16           N  
ATOM   1315  CA  ASP A  88     -34.201   9.519  22.539  1.00  1.16           C  
ATOM   1316  C   ASP A  88     -33.721   9.433  23.987  1.00  1.16           C  
ATOM   1317  O   ASP A  88     -33.807   8.376  24.618  1.00  1.16           O  
ATOM   1318  CB  ASP A  88     -33.049   9.208  21.577  1.00  1.16           C  
ATOM   1319  CG  ASP A  88     -33.509   8.797  20.109  1.00  1.16           C  
ATOM   1320  OD1 ASP A  88     -34.685   8.519  19.889  1.00  1.16           O  
ATOM   1321  OD2 ASP A  88     -32.641   8.712  19.239  1.00  1.16           O  
ATOM   1322  H   ASP A  88     -34.387  11.387  21.494  1.00  1.16           H  
ATOM   1323  HA  ASP A  88     -34.964   8.754  22.400  1.00  1.16           H  
ATOM   1324 1HB  ASP A  88     -32.412  10.096  21.504  1.00  1.16           H  
ATOM   1325 2HB  ASP A  88     -32.438   8.406  21.995  1.00  1.16           H  
ATOM   1326  N   MET A  89     -33.259  10.563  24.519  1.00  1.15           N  
ATOM   1327  CA  MET A  89     -32.745  10.686  25.876  1.00  1.15           C  
ATOM   1328  C   MET A  89     -33.754  10.269  26.928  1.00  1.15           C  
ATOM   1329  O   MET A  89     -33.376   9.838  28.019  1.00  1.15           O  
ATOM   1330  CB  MET A  89     -32.215  12.107  26.082  1.00  1.15           C  
ATOM   1331  CG  MET A  89     -31.577  12.433  27.401  1.00  1.15           C  
ATOM   1332  SD  MET A  89     -30.963  14.146  27.407  1.00  1.15           S  
ATOM   1333  CE  MET A  89     -32.495  15.049  27.510  1.00  1.15           C  
ATOM   1334  H   MET A  89     -33.212  11.396  23.939  1.00  1.15           H  
ATOM   1335  HA  MET A  89     -31.936  10.003  25.980  1.00  1.15           H  
ATOM   1336 1HB  MET A  89     -31.461  12.311  25.327  1.00  1.15           H  
ATOM   1337 2HB  MET A  89     -33.028  12.815  25.920  1.00  1.15           H  
ATOM   1338 1HG  MET A  89     -32.313  12.324  28.194  1.00  1.15           H  
ATOM   1339 2HG  MET A  89     -30.744  11.762  27.604  1.00  1.15           H  
ATOM   1340 1HE  MET A  89     -32.288  16.118  27.521  1.00  1.15           H  
ATOM   1341 2HE  MET A  89     -33.124  14.808  26.656  1.00  1.15           H  
ATOM   1342 3HE  MET A  89     -33.019  14.774  28.424  1.00  1.15           H  
ATOM   1343  N   LYS A  90     -35.045  10.332  26.599  1.00  1.12           N  
ATOM   1344  CA  LYS A  90     -36.101   9.956  27.526  1.00  1.12           C  
ATOM   1345  C   LYS A  90     -36.006   8.481  27.921  1.00  1.12           C  
ATOM   1346  O   LYS A  90     -36.592   8.067  28.923  1.00  1.12           O  
ATOM   1347  CB  LYS A  90     -37.471  10.214  26.903  1.00  1.12           C  
ATOM   1348  CG  LYS A  90     -37.807  11.693  26.708  1.00  1.12           C  
ATOM   1349  CD  LYS A  90     -39.169  11.873  26.044  1.00  1.12           C  
ATOM   1350  CE  LYS A  90     -39.509  13.349  25.861  1.00  1.12           C  
ATOM   1351  NZ  LYS A  90     -40.829  13.537  25.191  1.00  1.12           N  
ATOM   1352  H   LYS A  90     -35.321  10.641  25.665  1.00  1.12           H  
ATOM   1353  HA  LYS A  90     -35.999  10.557  28.428  1.00  1.12           H  
ATOM   1354 1HB  LYS A  90     -37.519   9.725  25.928  1.00  1.12           H  
ATOM   1355 2HB  LYS A  90     -38.242   9.768  27.527  1.00  1.12           H  
ATOM   1356 1HG  LYS A  90     -37.802  12.202  27.670  1.00  1.12           H  
ATOM   1357 2HG  LYS A  90     -37.042  12.145  26.070  1.00  1.12           H  
ATOM   1358 1HD  LYS A  90     -39.144  11.394  25.060  1.00  1.12           H  
ATOM   1359 2HD  LYS A  90     -39.941  11.396  26.644  1.00  1.12           H  
ATOM   1360 1HE  LYS A  90     -39.535  13.832  26.836  1.00  1.12           H  
ATOM   1361 2HE  LYS A  90     -38.732  13.820  25.254  1.00  1.12           H  
ATOM   1362 1HZ  LYS A  90     -41.019  14.524  25.087  1.00  1.12           H  
ATOM   1363 2HZ  LYS A  90     -40.806  13.100  24.279  1.00  1.12           H  
ATOM   1364 3HZ  LYS A  90     -41.556  13.112  25.750  1.00  1.12           H  
ATOM   1365  N   HIS A  91     -35.309   7.680  27.107  1.00  1.07           N  
ATOM   1366  CA  HIS A  91     -35.181   6.259  27.350  1.00  1.07           C  
ATOM   1367  C   HIS A  91     -33.765   5.828  27.756  1.00  1.07           C  
ATOM   1368  O   HIS A  91     -33.476   4.628  27.796  1.00  1.07           O  
ATOM   1369  CB  HIS A  91     -35.598   5.526  26.080  1.00  1.07           C  
ATOM   1370  CG  HIS A  91     -37.019   5.805  25.703  1.00  1.07           C  
ATOM   1371  ND1 HIS A  91     -38.093   5.275  26.385  1.00  1.07           N  
ATOM   1372  CD2 HIS A  91     -37.539   6.587  24.727  1.00  1.07           C  
ATOM   1373  CE1 HIS A  91     -39.216   5.708  25.838  1.00  1.07           C  
ATOM   1374  NE2 HIS A  91     -38.908   6.505  24.830  1.00  1.07           N  
ATOM   1375  H   HIS A  91     -34.834   8.066  26.290  1.00  1.07           H  
ATOM   1376  HA  HIS A  91     -35.855   5.967  28.154  1.00  1.07           H  
ATOM   1377 1HB  HIS A  91     -34.953   5.840  25.255  1.00  1.07           H  
ATOM   1378 2HB  HIS A  91     -35.474   4.453  26.213  1.00  1.07           H  
ATOM   1379  HD1 HIS A  91     -38.051   4.667  27.179  1.00  1.07           H  
ATOM   1380  HD2 HIS A  91     -37.077   7.211  23.955  1.00  1.07           H  
ATOM   1381  HE1 HIS A  91     -40.181   5.398  26.234  1.00  1.07           H  
ATOM   1382  N   TRP A  92     -32.871   6.778  28.053  1.00  0.99           N  
ATOM   1383  CA  TRP A  92     -31.519   6.384  28.457  1.00  0.99           C  
ATOM   1384  C   TRP A  92     -31.438   6.202  29.962  1.00  0.99           C  
ATOM   1385  O   TRP A  92     -32.119   6.891  30.719  1.00  0.99           O  
ATOM   1386  CB  TRP A  92     -30.471   7.381  27.951  1.00  0.99           C  
ATOM   1387  CG  TRP A  92     -30.323   7.290  26.468  1.00  0.99           C  
ATOM   1388  CD1 TRP A  92     -30.593   6.196  25.713  1.00  0.99           C  
ATOM   1389  CD2 TRP A  92     -29.873   8.299  25.543  1.00  0.99           C  
ATOM   1390  NE1 TRP A  92     -30.355   6.467  24.399  1.00  0.99           N  
ATOM   1391  CE2 TRP A  92     -29.928   7.736  24.276  1.00  0.99           C  
ATOM   1392  CE3 TRP A  92     -29.445   9.608  25.682  1.00  0.99           C  
ATOM   1393  CZ2 TRP A  92     -29.585   8.436  23.153  1.00  0.99           C  
ATOM   1394  CZ3 TRP A  92     -29.121  10.322  24.553  1.00  0.99           C  
ATOM   1395  CH2 TRP A  92     -29.194   9.740  23.311  1.00  0.99           C  
ATOM   1396  H   TRP A  92     -33.125   7.768  28.021  1.00  0.99           H  
ATOM   1397  HA  TRP A  92     -31.290   5.427  27.995  1.00  0.99           H  
ATOM   1398 1HB  TRP A  92     -30.773   8.400  28.207  1.00  0.99           H  
ATOM   1399 2HB  TRP A  92     -29.513   7.192  28.422  1.00  0.99           H  
ATOM   1400  HD1 TRP A  92     -30.949   5.242  26.099  1.00  0.99           H  
ATOM   1401  HE1 TRP A  92     -30.451   5.834  23.579  1.00  0.99           H  
ATOM   1402  HE3 TRP A  92     -29.398  10.059  26.668  1.00  0.99           H  
ATOM   1403  HZ2 TRP A  92     -29.634   7.980  22.158  1.00  0.99           H  
ATOM   1404  HZ3 TRP A  92     -28.807  11.359  24.674  1.00  0.99           H  
ATOM   1405  HH2 TRP A  92     -28.938  10.311  22.426  1.00  0.99           H  
ATOM   1406  N   SER A  93     -30.591   5.276  30.415  1.00  0.91           N  
ATOM   1407  CA  SER A  93     -30.422   5.090  31.852  1.00  0.91           C  
ATOM   1408  C   SER A  93     -29.377   6.036  32.438  1.00  0.91           C  
ATOM   1409  O   SER A  93     -29.336   6.262  33.656  1.00  0.91           O  
ATOM   1410  CB  SER A  93     -30.020   3.663  32.154  1.00  0.91           C  
ATOM   1411  OG  SER A  93     -31.033   2.751  31.796  1.00  0.91           O  
ATOM   1412  H   SER A  93     -30.063   4.709  29.768  1.00  0.91           H  
ATOM   1413  HA  SER A  93     -31.379   5.288  32.333  1.00  0.91           H  
ATOM   1414 1HB  SER A  93     -29.096   3.418  31.625  1.00  0.91           H  
ATOM   1415 2HB  SER A  93     -29.810   3.580  33.216  1.00  0.91           H  
ATOM   1416  HG  SER A  93     -31.864   3.154  32.070  1.00  0.91           H  
ATOM   1417  N   PHE A  94     -28.600   6.644  31.547  1.00  0.83           N  
ATOM   1418  CA  PHE A  94     -27.525   7.558  31.895  1.00  0.83           C  
ATOM   1419  C   PHE A  94     -27.914   9.005  31.670  1.00  0.83           C  
ATOM   1420  O   PHE A  94     -28.783   9.312  30.855  1.00  0.83           O  
ATOM   1421  CB  PHE A  94     -26.269   7.212  31.089  1.00  0.83           C  
ATOM   1422  CG  PHE A  94     -26.494   7.074  29.565  1.00  0.83           C  
ATOM   1423  CD1 PHE A  94     -26.411   8.151  28.699  1.00  0.83           C  
ATOM   1424  CD2 PHE A  94     -26.760   5.824  29.018  1.00  0.83           C  
ATOM   1425  CE1 PHE A  94     -26.581   7.991  27.329  1.00  0.83           C  
ATOM   1426  CE2 PHE A  94     -26.937   5.662  27.646  1.00  0.83           C  
ATOM   1427  CZ  PHE A  94     -26.841   6.753  26.804  1.00  0.83           C  
ATOM   1428  H   PHE A  94     -28.743   6.417  30.579  1.00  0.83           H  
ATOM   1429  HA  PHE A  94     -27.295   7.429  32.956  1.00  0.83           H  
ATOM   1430 1HB  PHE A  94     -25.519   7.980  31.252  1.00  0.83           H  
ATOM   1431 2HB  PHE A  94     -25.852   6.271  31.457  1.00  0.83           H  
ATOM   1432  HD1 PHE A  94     -26.212   9.135  29.108  1.00  0.83           H  
ATOM   1433  HD2 PHE A  94     -26.822   4.957  29.688  1.00  0.83           H  
ATOM   1434  HE1 PHE A  94     -26.511   8.850  26.667  1.00  0.83           H  
ATOM   1435  HE2 PHE A  94     -27.145   4.682  27.237  1.00  0.83           H  
ATOM   1436  HZ  PHE A  94     -26.978   6.636  25.723  1.00  0.83           H  
ATOM   1437  N   LYS A  95     -27.243   9.896  32.383  1.00  0.77           N  
ATOM   1438  CA  LYS A  95     -27.475  11.325  32.262  1.00  0.77           C  
ATOM   1439  C   LYS A  95     -26.653  11.932  31.147  1.00  0.77           C  
ATOM   1440  O   LYS A  95     -25.457  11.671  31.037  1.00  0.77           O  
ATOM   1441  CB  LYS A  95     -27.179  12.013  33.592  1.00  0.77           C  
ATOM   1442  CG  LYS A  95     -27.432  13.517  33.614  1.00  0.77           C  
ATOM   1443  CD  LYS A  95     -27.190  14.092  35.009  1.00  0.77           C  
ATOM   1444  CE  LYS A  95     -27.437  15.591  35.047  1.00  0.77           C  
ATOM   1445  NZ  LYS A  95     -27.225  16.156  36.412  1.00  0.77           N  
ATOM   1446  H   LYS A  95     -26.540   9.570  33.038  1.00  0.77           H  
ATOM   1447  HA  LYS A  95     -28.528  11.488  32.020  1.00  0.77           H  
ATOM   1448 1HB  LYS A  95     -27.802  11.570  34.368  1.00  0.77           H  
ATOM   1449 2HB  LYS A  95     -26.153  11.824  33.870  1.00  0.77           H  
ATOM   1450 1HG  LYS A  95     -26.757  14.003  32.912  1.00  0.77           H  
ATOM   1451 2HG  LYS A  95     -28.455  13.724  33.306  1.00  0.77           H  
ATOM   1452 1HD  LYS A  95     -27.850  13.601  35.726  1.00  0.77           H  
ATOM   1453 2HD  LYS A  95     -26.157  13.898  35.301  1.00  0.77           H  
ATOM   1454 1HE  LYS A  95     -26.759  16.077  34.360  1.00  0.77           H  
ATOM   1455 2HE  LYS A  95     -28.462  15.792  34.735  1.00  0.77           H  
ATOM   1456 1HZ  LYS A  95     -27.396  17.151  36.394  1.00  0.77           H  
ATOM   1457 2HZ  LYS A  95     -27.861  15.717  37.063  1.00  0.77           H  
ATOM   1458 3HZ  LYS A  95     -26.274  15.985  36.705  1.00  0.77           H  
ATOM   1459  N   VAL A  96     -27.299  12.729  30.314  1.00  0.74           N  
ATOM   1460  CA  VAL A  96     -26.606  13.393  29.226  1.00  0.74           C  
ATOM   1461  C   VAL A  96     -26.628  14.894  29.480  1.00  0.74           C  
ATOM   1462  O   VAL A  96     -27.654  15.451  29.880  1.00  0.74           O  
ATOM   1463  CB  VAL A  96     -27.223  13.017  27.867  1.00  0.74           C  
ATOM   1464  CG1 VAL A  96     -26.511  13.747  26.728  1.00  0.74           C  
ATOM   1465  CG2 VAL A  96     -27.087  11.549  27.678  1.00  0.74           C  
ATOM   1466  H   VAL A  96     -28.288  12.886  30.441  1.00  0.74           H  
ATOM   1467  HA  VAL A  96     -25.575  13.059  29.221  1.00  0.74           H  
ATOM   1468  HB  VAL A  96     -28.256  13.305  27.848  1.00  0.74           H  
ATOM   1469 1HG1 VAL A  96     -26.962  13.468  25.777  1.00  0.74           H  
ATOM   1470 2HG1 VAL A  96     -26.599  14.809  26.868  1.00  0.74           H  
ATOM   1471 3HG1 VAL A  96     -25.455  13.475  26.726  1.00  0.74           H  
ATOM   1472 1HG2 VAL A  96     -27.496  11.282  26.733  1.00  0.74           H  
ATOM   1473 2HG2 VAL A  96     -26.043  11.295  27.702  1.00  0.74           H  
ATOM   1474 3HG2 VAL A  96     -27.613  11.019  28.473  1.00  0.74           H  
ATOM   1475  N   VAL A  97     -25.472  15.526  29.322  1.00  0.74           N  
ATOM   1476  CA  VAL A  97     -25.313  16.948  29.591  1.00  0.74           C  
ATOM   1477  C   VAL A  97     -24.733  17.673  28.381  1.00  0.74           C  
ATOM   1478  O   VAL A  97     -24.190  17.043  27.476  1.00  0.74           O  
ATOM   1479  CB  VAL A  97     -24.390  17.143  30.817  1.00  0.74           C  
ATOM   1480  CG1 VAL A  97     -24.993  16.462  32.039  1.00  0.74           C  
ATOM   1481  CG2 VAL A  97     -23.020  16.572  30.527  1.00  0.74           C  
ATOM   1482  H   VAL A  97     -24.678  14.981  28.997  1.00  0.74           H  
ATOM   1483  HA  VAL A  97     -26.293  17.374  29.814  1.00  0.74           H  
ATOM   1484  HB  VAL A  97     -24.306  18.208  31.033  1.00  0.74           H  
ATOM   1485 1HG1 VAL A  97     -24.345  16.620  32.902  1.00  0.74           H  
ATOM   1486 2HG1 VAL A  97     -25.975  16.887  32.234  1.00  0.74           H  
ATOM   1487 3HG1 VAL A  97     -25.085  15.394  31.854  1.00  0.74           H  
ATOM   1488 1HG2 VAL A  97     -22.367  16.720  31.387  1.00  0.74           H  
ATOM   1489 2HG2 VAL A  97     -23.103  15.505  30.314  1.00  0.74           H  
ATOM   1490 3HG2 VAL A  97     -22.612  17.094  29.666  1.00  0.74           H  
ATOM   1491  N   SER A  98     -24.849  19.001  28.366  1.00  0.76           N  
ATOM   1492  CA  SER A  98     -24.310  19.809  27.268  1.00  0.76           C  
ATOM   1493  C   SER A  98     -22.931  20.413  27.560  1.00  0.76           C  
ATOM   1494  O   SER A  98     -22.673  20.868  28.676  1.00  0.76           O  
ATOM   1495  CB  SER A  98     -25.278  20.932  26.963  1.00  0.76           C  
ATOM   1496  OG  SER A  98     -24.789  21.795  25.970  1.00  0.76           O  
ATOM   1497  H   SER A  98     -25.318  19.465  29.131  1.00  0.76           H  
ATOM   1498  HA  SER A  98     -24.223  19.172  26.387  1.00  0.76           H  
ATOM   1499 1HB  SER A  98     -26.201  20.516  26.646  1.00  0.76           H  
ATOM   1500 2HB  SER A  98     -25.476  21.496  27.871  1.00  0.76           H  
ATOM   1501  HG  SER A  98     -25.559  22.276  25.648  1.00  0.76           H  
ATOM   1502  N   ASP A  99     -22.081  20.476  26.530  1.00  0.78           N  
ATOM   1503  CA  ASP A  99     -20.771  21.135  26.602  1.00  0.78           C  
ATOM   1504  C   ASP A  99     -20.435  21.719  25.228  1.00  0.78           C  
ATOM   1505  O   ASP A  99     -20.079  20.997  24.297  1.00  0.78           O  
ATOM   1506  CB  ASP A  99     -19.703  20.130  27.030  1.00  0.78           C  
ATOM   1507  CG  ASP A  99     -18.234  20.704  27.282  1.00  0.78           C  
ATOM   1508  OD1 ASP A  99     -18.018  21.867  27.051  1.00  0.78           O  
ATOM   1509  OD2 ASP A  99     -17.354  19.930  27.722  1.00  0.78           O  
ATOM   1510  H   ASP A  99     -22.357  20.014  25.663  1.00  0.78           H  
ATOM   1511  HA  ASP A  99     -20.818  21.945  27.330  1.00  0.78           H  
ATOM   1512 1HB  ASP A  99     -20.044  19.640  27.938  1.00  0.78           H  
ATOM   1513 2HB  ASP A  99     -19.649  19.381  26.245  1.00  0.78           H  
ATOM   1514  N   GLY A 100     -20.653  23.023  25.057  1.00  0.80           N  
ATOM   1515  CA  GLY A 100     -20.432  23.648  23.753  1.00  0.80           C  
ATOM   1516  C   GLY A 100     -21.563  23.297  22.788  1.00  0.80           C  
ATOM   1517  O   GLY A 100     -21.457  23.500  21.580  1.00  0.80           O  
ATOM   1518  H   GLY A 100     -20.942  23.586  25.846  1.00  0.80           H  
ATOM   1519 1HA  GLY A 100     -20.371  24.730  23.872  1.00  0.80           H  
ATOM   1520 2HA  GLY A 100     -19.479  23.314  23.343  1.00  0.80           H  
ATOM   1521  N   GLY A 101     -22.634  22.737  23.339  1.00  0.80           N  
ATOM   1522  CA  GLY A 101     -23.777  22.269  22.578  1.00  0.80           C  
ATOM   1523  C   GLY A 101     -23.659  20.778  22.244  1.00  0.80           C  
ATOM   1524  O   GLY A 101     -24.628  20.176  21.771  1.00  0.80           O  
ATOM   1525  H   GLY A 101     -22.646  22.620  24.342  1.00  0.80           H  
ATOM   1526 1HA  GLY A 101     -24.691  22.442  23.148  1.00  0.80           H  
ATOM   1527 2HA  GLY A 101     -23.863  22.845  21.658  1.00  0.80           H  
ATOM   1528  N   LYS A 102     -22.482  20.181  22.466  1.00  0.78           N  
ATOM   1529  CA  LYS A 102     -22.292  18.767  22.177  1.00  0.78           C  
ATOM   1530  C   LYS A 102     -22.752  17.988  23.403  1.00  0.78           C  
ATOM   1531  O   LYS A 102     -22.688  18.525  24.509  1.00  0.78           O  
ATOM   1532  CB  LYS A 102     -20.818  18.501  21.864  1.00  0.78           C  
ATOM   1533  CG  LYS A 102     -20.334  19.221  20.604  1.00  0.78           C  
ATOM   1534  CD  LYS A 102     -18.865  18.951  20.322  1.00  0.78           C  
ATOM   1535  CE  LYS A 102     -18.367  19.745  19.106  1.00  0.78           C  
ATOM   1536  NZ  LYS A 102     -16.919  19.528  18.871  1.00  0.78           N  
ATOM   1537  H   LYS A 102     -21.696  20.699  22.865  1.00  0.78           H  
ATOM   1538  HA  LYS A 102     -22.897  18.506  21.312  1.00  0.78           H  
ATOM   1539 1HB  LYS A 102     -20.205  18.845  22.701  1.00  0.78           H  
ATOM   1540 2HB  LYS A 102     -20.642  17.433  21.745  1.00  0.78           H  
ATOM   1541 1HG  LYS A 102     -20.927  18.894  19.749  1.00  0.78           H  
ATOM   1542 2HG  LYS A 102     -20.476  20.298  20.733  1.00  0.78           H  
ATOM   1543 1HD  LYS A 102     -18.268  19.227  21.194  1.00  0.78           H  
ATOM   1544 2HD  LYS A 102     -18.717  17.888  20.124  1.00  0.78           H  
ATOM   1545 1HE  LYS A 102     -18.915  19.435  18.214  1.00  0.78           H  
ATOM   1546 2HE  LYS A 102     -18.541  20.806  19.281  1.00  0.78           H  
ATOM   1547 1HZ  LYS A 102     -16.607  20.049  18.065  1.00  0.78           H  
ATOM   1548 2HZ  LYS A 102     -16.386  19.807  19.662  1.00  0.78           H  
ATOM   1549 3HZ  LYS A 102     -16.730  18.529  18.669  1.00  0.78           H  
ATOM   1550  N   PRO A 103     -23.292  16.773  23.268  1.00  0.74           N  
ATOM   1551  CA  PRO A 103     -23.656  15.930  24.379  1.00  0.74           C  
ATOM   1552  C   PRO A 103     -22.445  15.314  25.039  1.00  0.74           C  
ATOM   1553  O   PRO A 103     -21.493  14.932  24.355  1.00  0.74           O  
ATOM   1554  CB  PRO A 103     -24.496  14.855  23.714  1.00  0.74           C  
ATOM   1555  CG  PRO A 103     -23.942  14.767  22.308  1.00  0.74           C  
ATOM   1556  CD  PRO A 103     -23.527  16.185  21.962  1.00  0.74           C  
ATOM   1557  HA  PRO A 103     -24.249  16.511  25.099  1.00  0.74           H  
ATOM   1558 1HB  PRO A 103     -24.384  13.923  24.278  1.00  0.74           H  
ATOM   1559 2HB  PRO A 103     -25.558  15.135  23.747  1.00  0.74           H  
ATOM   1560 1HG  PRO A 103     -23.099  14.067  22.269  1.00  0.74           H  
ATOM   1561 2HG  PRO A 103     -24.702  14.378  21.607  1.00  0.74           H  
ATOM   1562 1HD  PRO A 103     -22.621  16.163  21.345  1.00  0.74           H  
ATOM   1563 2HD  PRO A 103     -24.340  16.684  21.470  1.00  0.74           H  
ATOM   1564  N   LYS A 104     -22.543  15.098  26.335  1.00  0.71           N  
ATOM   1565  CA  LYS A 104     -21.570  14.328  27.099  1.00  0.71           C  
ATOM   1566  C   LYS A 104     -22.324  13.413  28.017  1.00  0.71           C  
ATOM   1567  O   LYS A 104     -23.438  13.740  28.420  1.00  0.71           O  
ATOM   1568  CB  LYS A 104     -20.613  15.206  27.875  1.00  0.71           C  
ATOM   1569  CG  LYS A 104     -19.732  16.024  27.015  1.00  0.71           C  
ATOM   1570  CD  LYS A 104     -18.886  16.943  27.814  1.00  0.71           C  
ATOM   1571  CE  LYS A 104     -17.642  16.372  28.367  1.00  0.71           C  
ATOM   1572  NZ  LYS A 104     -16.921  17.452  29.104  1.00  0.71           N  
ATOM   1573  H   LYS A 104     -23.326  15.526  26.822  1.00  0.71           H  
ATOM   1574  HA  LYS A 104     -20.983  13.722  26.430  1.00  0.71           H  
ATOM   1575 1HB  LYS A 104     -21.156  15.868  28.509  1.00  0.71           H  
ATOM   1576 2HB  LYS A 104     -19.980  14.578  28.506  1.00  0.71           H  
ATOM   1577 1HG  LYS A 104     -19.106  15.365  26.432  1.00  0.71           H  
ATOM   1578 2HG  LYS A 104     -20.325  16.628  26.333  1.00  0.71           H  
ATOM   1579 1HD  LYS A 104     -18.538  17.705  27.152  1.00  0.71           H  
ATOM   1580 2HD  LYS A 104     -19.465  17.397  28.615  1.00  0.71           H  
ATOM   1581 1HE  LYS A 104     -17.838  15.538  29.027  1.00  0.71           H  
ATOM   1582 2HE  LYS A 104     -17.016  16.030  27.547  1.00  0.71           H  
ATOM   1583 1HZ  LYS A 104     -16.047  17.110  29.463  1.00  0.71           H  
ATOM   1584 2HZ  LYS A 104     -16.764  18.259  28.463  1.00  0.71           H  
ATOM   1585 3HZ  LYS A 104     -17.494  17.773  29.865  1.00  0.71           H  
ATOM   1586  N   VAL A 105     -21.744  12.283  28.370  1.00  0.68           N  
ATOM   1587  CA  VAL A 105     -22.455  11.402  29.269  1.00  0.68           C  
ATOM   1588  C   VAL A 105     -21.850  11.463  30.664  1.00  0.68           C  
ATOM   1589  O   VAL A 105     -20.637  11.324  30.844  1.00  0.68           O  
ATOM   1590  CB  VAL A 105     -22.459   9.964  28.739  1.00  0.68           C  
ATOM   1591  CG1 VAL A 105     -23.203   9.127  29.703  1.00  0.68           C  
ATOM   1592  CG2 VAL A 105     -23.093   9.909  27.357  1.00  0.68           C  
ATOM   1593  H   VAL A 105     -20.816  12.049  28.026  1.00  0.68           H  
ATOM   1594  HA  VAL A 105     -23.494  11.725  29.336  1.00  0.68           H  
ATOM   1595  HB  VAL A 105     -21.440   9.589  28.681  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 105     -23.232   8.128  29.350  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 105     -22.737   9.164  30.671  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 105     -24.200   9.514  29.786  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 105     -23.096   8.880  26.998  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 105     -24.103  10.270  27.413  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 105     -22.523  10.531  26.669  1.00  0.68           H  
ATOM   1602  N   ALA A 106     -22.699  11.771  31.639  1.00  0.67           N  
ATOM   1603  CA  ALA A 106     -22.297  11.911  33.029  1.00  0.67           C  
ATOM   1604  C   ALA A 106     -22.438  10.564  33.730  1.00  0.67           C  
ATOM   1605  O   ALA A 106     -23.518   9.965  33.744  1.00  0.67           O  
ATOM   1606  CB  ALA A 106     -23.110  12.999  33.707  1.00  0.67           C  
ATOM   1607  H   ALA A 106     -23.684  11.865  31.403  1.00  0.67           H  
ATOM   1608  HA  ALA A 106     -21.249  12.189  33.061  1.00  0.67           H  
ATOM   1609 1HB  ALA A 106     -22.786  13.102  34.741  1.00  0.67           H  
ATOM   1610 2HB  ALA A 106     -22.964  13.943  33.181  1.00  0.67           H  
ATOM   1611 3HB  ALA A 106     -24.148  12.738  33.678  1.00  0.67           H  
ATOM   1612  N   VAL A 107     -21.314  10.081  34.251  1.00  0.68           N  
ATOM   1613  CA  VAL A 107     -21.177   8.770  34.881  1.00  0.68           C  
ATOM   1614  C   VAL A 107     -20.480   8.821  36.248  1.00  0.68           C  
ATOM   1615  O   VAL A 107     -19.469   9.510  36.402  1.00  0.68           O  
ATOM   1616  CB  VAL A 107     -20.342   7.861  33.961  1.00  0.68           C  
ATOM   1617  CG1 VAL A 107     -20.144   6.553  34.592  1.00  0.68           C  
ATOM   1618  CG2 VAL A 107     -20.996   7.698  32.595  1.00  0.68           C  
ATOM   1619  H   VAL A 107     -20.483  10.669  34.195  1.00  0.68           H  
ATOM   1620  HA  VAL A 107     -22.172   8.341  35.011  1.00  0.68           H  
ATOM   1621  HB  VAL A 107     -19.378   8.303  33.833  1.00  0.68           H  
ATOM   1622 1HG1 VAL A 107     -19.558   5.988  33.956  1.00  0.68           H  
ATOM   1623 2HG1 VAL A 107     -19.636   6.657  35.535  1.00  0.68           H  
ATOM   1624 3HG1 VAL A 107     -21.088   6.067  34.743  1.00  0.68           H  
ATOM   1625 1HG2 VAL A 107     -20.369   7.062  31.969  1.00  0.68           H  
ATOM   1626 2HG2 VAL A 107     -21.983   7.241  32.710  1.00  0.68           H  
ATOM   1627 3HG2 VAL A 107     -21.091   8.670  32.129  1.00  0.68           H  
ATOM   1628  N   GLU A 108     -21.004   8.109  37.247  1.00  0.70           N  
ATOM   1629  CA  GLU A 108     -20.303   8.052  38.527  1.00  0.70           C  
ATOM   1630  C   GLU A 108     -19.244   6.948  38.417  1.00  0.70           C  
ATOM   1631  O   GLU A 108     -19.544   5.844  37.960  1.00  0.70           O  
ATOM   1632  CB  GLU A 108     -21.274   7.800  39.684  1.00  0.70           C  
ATOM   1633  CG  GLU A 108     -20.649   7.829  41.079  1.00  0.70           C  
ATOM   1634  CD  GLU A 108     -21.672   7.586  42.187  1.00  0.70           C  
ATOM   1635  OE1 GLU A 108     -22.841   7.501  41.890  1.00  0.70           O  
ATOM   1636  OE2 GLU A 108     -21.276   7.474  43.323  1.00  0.70           O  
ATOM   1637  H   GLU A 108     -21.847   7.553  37.118  1.00  0.70           H  
ATOM   1638  HA  GLU A 108     -19.800   8.998  38.705  1.00  0.70           H  
ATOM   1639 1HB  GLU A 108     -22.068   8.545  39.658  1.00  0.70           H  
ATOM   1640 2HB  GLU A 108     -21.734   6.833  39.562  1.00  0.70           H  
ATOM   1641 1HG  GLU A 108     -19.874   7.063  41.137  1.00  0.70           H  
ATOM   1642 2HG  GLU A 108     -20.170   8.801  41.228  1.00  0.70           H  
ATOM   1643  N   HIS A 109     -18.007   7.254  38.806  1.00  0.73           N  
ATOM   1644  CA  HIS A 109     -16.879   6.322  38.701  1.00  0.73           C  
ATOM   1645  C   HIS A 109     -15.820   6.594  39.764  1.00  0.73           C  
ATOM   1646  O   HIS A 109     -15.468   7.743  40.018  1.00  0.73           O  
ATOM   1647  CB  HIS A 109     -16.294   6.440  37.284  1.00  0.73           C  
ATOM   1648  CG  HIS A 109     -15.116   5.551  36.941  1.00  0.73           C  
ATOM   1649  ND1 HIS A 109     -15.111   4.195  37.150  1.00  0.73           N  
ATOM   1650  CD2 HIS A 109     -13.938   5.846  36.347  1.00  0.73           C  
ATOM   1651  CE1 HIS A 109     -13.978   3.688  36.717  1.00  0.73           C  
ATOM   1652  NE2 HIS A 109     -13.237   4.673  36.209  1.00  0.73           N  
ATOM   1653  H   HIS A 109     -17.842   8.190  39.164  1.00  0.73           H  
ATOM   1654  HA  HIS A 109     -17.235   5.300  38.842  1.00  0.73           H  
ATOM   1655 1HB  HIS A 109     -17.082   6.243  36.559  1.00  0.73           H  
ATOM   1656 2HB  HIS A 109     -15.984   7.468  37.129  1.00  0.73           H  
ATOM   1657  HD1 HIS A 109     -15.846   3.645  37.597  1.00  0.73           H  
ATOM   1658  HD2 HIS A 109     -13.509   6.774  35.984  1.00  0.73           H  
ATOM   1659  HE1 HIS A 109     -13.792   2.620  36.809  1.00  0.73           H  
ATOM   1660  N   LYS A 110     -15.358   5.538  40.433  1.00  0.76           N  
ATOM   1661  CA  LYS A 110     -14.350   5.660  41.496  1.00  0.76           C  
ATOM   1662  C   LYS A 110     -14.697   6.719  42.546  1.00  0.76           C  
ATOM   1663  O   LYS A 110     -13.837   7.483  42.983  1.00  0.76           O  
ATOM   1664  CB  LYS A 110     -12.953   5.883  40.917  1.00  0.76           C  
ATOM   1665  CG  LYS A 110     -12.465   4.695  40.100  1.00  0.76           C  
ATOM   1666  CD  LYS A 110     -11.036   4.837  39.617  1.00  0.76           C  
ATOM   1667  CE  LYS A 110     -10.598   3.560  38.892  1.00  0.76           C  
ATOM   1668  NZ  LYS A 110      -9.197   3.633  38.397  1.00  0.76           N  
ATOM   1669  H   LYS A 110     -15.681   4.607  40.161  1.00  0.76           H  
ATOM   1670  HA  LYS A 110     -14.308   4.712  42.028  1.00  0.76           H  
ATOM   1671 1HB  LYS A 110     -12.954   6.767  40.278  1.00  0.76           H  
ATOM   1672 2HB  LYS A 110     -12.244   6.057  41.726  1.00  0.76           H  
ATOM   1673 1HG  LYS A 110     -12.525   3.802  40.701  1.00  0.76           H  
ATOM   1674 2HG  LYS A 110     -13.113   4.567  39.252  1.00  0.76           H  
ATOM   1675 1HD  LYS A 110     -10.965   5.680  38.929  1.00  0.76           H  
ATOM   1676 2HD  LYS A 110     -10.375   5.015  40.463  1.00  0.76           H  
ATOM   1677 1HE  LYS A 110     -10.683   2.724  39.582  1.00  0.76           H  
ATOM   1678 2HE  LYS A 110     -11.261   3.384  38.047  1.00  0.76           H  
ATOM   1679 1HZ  LYS A 110      -8.969   2.761  37.935  1.00  0.76           H  
ATOM   1680 2HZ  LYS A 110      -9.106   4.395  37.745  1.00  0.76           H  
ATOM   1681 3HZ  LYS A 110      -8.569   3.777  39.174  1.00  0.76           H  
ATOM   1682  N   GLY A 111     -15.964   6.748  42.958  1.00  0.78           N  
ATOM   1683  CA  GLY A 111     -16.427   7.677  43.983  1.00  0.78           C  
ATOM   1684  C   GLY A 111     -16.764   9.106  43.516  1.00  0.78           C  
ATOM   1685  O   GLY A 111     -17.123   9.942  44.351  1.00  0.78           O  
ATOM   1686  H   GLY A 111     -16.621   6.080  42.561  1.00  0.78           H  
ATOM   1687 1HA  GLY A 111     -17.311   7.248  44.455  1.00  0.78           H  
ATOM   1688 2HA  GLY A 111     -15.669   7.734  44.762  1.00  0.78           H  
ATOM   1689  N   GLU A 112     -16.676   9.404  42.214  1.00  0.78           N  
ATOM   1690  CA  GLU A 112     -16.961  10.772  41.767  1.00  0.78           C  
ATOM   1691  C   GLU A 112     -17.658  10.869  40.410  1.00  0.78           C  
ATOM   1692  O   GLU A 112     -17.680   9.927  39.624  1.00  0.78           O  
ATOM   1693  CB  GLU A 112     -15.668  11.594  41.737  1.00  0.78           C  
ATOM   1694  CG  GLU A 112     -14.599  11.087  40.781  1.00  0.78           C  
ATOM   1695  CD  GLU A 112     -13.315  11.911  40.819  1.00  0.78           C  
ATOM   1696  OE1 GLU A 112     -13.225  12.801  41.620  1.00  0.78           O  
ATOM   1697  OE2 GLU A 112     -12.427  11.645  40.019  1.00  0.78           O  
ATOM   1698  H   GLU A 112     -16.352   8.708  41.545  1.00  0.78           H  
ATOM   1699  HA  GLU A 112     -17.628  11.228  42.498  1.00  0.78           H  
ATOM   1700 1HB  GLU A 112     -15.900  12.621  41.456  1.00  0.78           H  
ATOM   1701 2HB  GLU A 112     -15.235  11.620  42.737  1.00  0.78           H  
ATOM   1702 1HG  GLU A 112     -14.364  10.049  41.034  1.00  0.78           H  
ATOM   1703 2HG  GLU A 112     -15.009  11.103  39.775  1.00  0.78           H  
ATOM   1704  N   ASN A 113     -18.260  12.025  40.142  1.00  0.77           N  
ATOM   1705  CA  ASN A 113     -18.960  12.236  38.875  1.00  0.77           C  
ATOM   1706  C   ASN A 113     -18.058  12.762  37.768  1.00  0.77           C  
ATOM   1707  O   ASN A 113     -17.449  13.827  37.888  1.00  0.77           O  
ATOM   1708  CB  ASN A 113     -20.159  13.134  39.076  1.00  0.77           C  
ATOM   1709  CG  ASN A 113     -21.205  12.471  39.920  1.00  0.77           C  
ATOM   1710  OD1 ASN A 113     -21.598  11.339  39.633  1.00  0.77           O  
ATOM   1711  ND2 ASN A 113     -21.662  13.145  40.946  1.00  0.77           N  
ATOM   1712  H   ASN A 113     -18.222  12.773  40.821  1.00  0.77           H  
ATOM   1713  HA  ASN A 113     -19.332  11.273  38.528  1.00  0.77           H  
ATOM   1714 1HB  ASN A 113     -19.849  14.065  39.552  1.00  0.77           H  
ATOM   1715 2HB  ASN A 113     -20.590  13.383  38.106  1.00  0.77           H  
ATOM   1716 1HD2 ASN A 113     -22.364  12.742  41.537  1.00  0.77           H  
ATOM   1717 2HD2 ASN A 113     -21.316  14.063  41.138  1.00  0.77           H  
ATOM   1718  N   LYS A 114     -17.967  11.982  36.696  1.00  0.75           N  
ATOM   1719  CA  LYS A 114     -17.126  12.290  35.553  1.00  0.75           C  
ATOM   1720  C   LYS A 114     -17.959  12.424  34.301  1.00  0.75           C  
ATOM   1721  O   LYS A 114     -19.017  11.806  34.180  1.00  0.75           O  
ATOM   1722  CB  LYS A 114     -16.113  11.171  35.336  1.00  0.75           C  
ATOM   1723  CG  LYS A 114     -15.123  11.015  36.468  1.00  0.75           C  
ATOM   1724  CD  LYS A 114     -14.096   9.935  36.182  1.00  0.75           C  
ATOM   1725  CE  LYS A 114     -13.207   9.720  37.403  1.00  0.75           C  
ATOM   1726  NZ  LYS A 114     -12.363  10.919  37.696  1.00  0.75           N  
ATOM   1727  H   LYS A 114     -18.500  11.113  36.675  1.00  0.75           H  
ATOM   1728  HA  LYS A 114     -16.611  13.234  35.730  1.00  0.75           H  
ATOM   1729 1HB  LYS A 114     -16.647  10.225  35.238  1.00  0.75           H  
ATOM   1730 2HB  LYS A 114     -15.565  11.341  34.406  1.00  0.75           H  
ATOM   1731 1HG  LYS A 114     -14.615  11.963  36.651  1.00  0.75           H  
ATOM   1732 2HG  LYS A 114     -15.667  10.739  37.377  1.00  0.75           H  
ATOM   1733 1HD  LYS A 114     -14.609   9.011  35.934  1.00  0.75           H  
ATOM   1734 2HD  LYS A 114     -13.478  10.228  35.334  1.00  0.75           H  
ATOM   1735 1HE  LYS A 114     -13.851   9.523  38.265  1.00  0.75           H  
ATOM   1736 2HE  LYS A 114     -12.562   8.857  37.248  1.00  0.75           H  
ATOM   1737 1HZ  LYS A 114     -11.811  10.755  38.548  1.00  0.75           H  
ATOM   1738 2HZ  LYS A 114     -11.748  11.116  36.930  1.00  0.75           H  
ATOM   1739 3HZ  LYS A 114     -12.954  11.725  37.862  1.00  0.75           H  
ATOM   1740  N   THR A 115     -17.486  13.212  33.351  1.00  0.72           N  
ATOM   1741  CA  THR A 115     -18.195  13.270  32.091  1.00  0.72           C  
ATOM   1742  C   THR A 115     -17.312  12.734  30.987  1.00  0.72           C  
ATOM   1743  O   THR A 115     -16.106  12.990  30.970  1.00  0.72           O  
ATOM   1744  CB  THR A 115     -18.664  14.705  31.788  1.00  0.72           C  
ATOM   1745  OG1 THR A 115     -17.530  15.600  31.776  1.00  0.72           O  
ATOM   1746  CG2 THR A 115     -19.687  15.172  32.808  1.00  0.72           C  
ATOM   1747  H   THR A 115     -16.633  13.735  33.489  1.00  0.72           H  
ATOM   1748  HA  THR A 115     -19.071  12.636  32.144  1.00  0.72           H  
ATOM   1749  HB  THR A 115     -19.134  14.716  30.810  1.00  0.72           H  
ATOM   1750  HG1 THR A 115     -17.157  15.652  32.662  1.00  0.72           H  
ATOM   1751 1HG2 THR A 115     -20.016  16.179  32.559  1.00  0.72           H  
ATOM   1752 2HG2 THR A 115     -20.538  14.500  32.789  1.00  0.72           H  
ATOM   1753 3HG2 THR A 115     -19.246  15.170  33.801  1.00  0.72           H  
ATOM   1754  N   PHE A 116     -17.931  12.038  30.042  1.00  0.70           N  
ATOM   1755  CA  PHE A 116     -17.219  11.465  28.910  1.00  0.70           C  
ATOM   1756  C   PHE A 116     -17.866  11.875  27.604  1.00  0.70           C  
ATOM   1757  O   PHE A 116     -19.089  12.011  27.525  1.00  0.70           O  
ATOM   1758  CB  PHE A 116     -17.268   9.941  29.020  1.00  0.70           C  
ATOM   1759  CG  PHE A 116     -16.619   9.375  30.270  1.00  0.70           C  
ATOM   1760  CD1 PHE A 116     -17.342   9.234  31.467  1.00  0.70           C  
ATOM   1761  CD2 PHE A 116     -15.296   8.988  30.257  1.00  0.70           C  
ATOM   1762  CE1 PHE A 116     -16.727   8.722  32.604  1.00  0.70           C  
ATOM   1763  CE2 PHE A 116     -14.693   8.480  31.392  1.00  0.70           C  
ATOM   1764  CZ  PHE A 116     -15.410   8.349  32.567  1.00  0.70           C  
ATOM   1765  H   PHE A 116     -18.928  11.854  30.157  1.00  0.70           H  
ATOM   1766  HA  PHE A 116     -16.182  11.813  28.915  1.00  0.70           H  
ATOM   1767 1HB  PHE A 116     -18.300   9.642  29.021  1.00  0.70           H  
ATOM   1768 2HB  PHE A 116     -16.790   9.499  28.145  1.00  0.70           H  
ATOM   1769  HD1 PHE A 116     -18.395   9.535  31.501  1.00  0.70           H  
ATOM   1770  HD2 PHE A 116     -14.724   9.095  29.329  1.00  0.70           H  
ATOM   1771  HE1 PHE A 116     -17.278   8.619  33.528  1.00  0.70           H  
ATOM   1772  HE2 PHE A 116     -13.652   8.186  31.359  1.00  0.70           H  
ATOM   1773  HZ  PHE A 116     -14.931   7.948  33.460  1.00  0.70           H  
ATOM   1774  N   ASN A 117     -17.090  12.024  26.546  1.00  0.68           N  
ATOM   1775  CA  ASN A 117     -17.754  12.296  25.284  1.00  0.68           C  
ATOM   1776  C   ASN A 117     -18.231  10.920  24.799  1.00  0.68           C  
ATOM   1777  O   ASN A 117     -17.521   9.939  25.022  1.00  0.68           O  
ATOM   1778  CB  ASN A 117     -16.817  12.943  24.272  1.00  0.68           C  
ATOM   1779  CG  ASN A 117     -16.316  14.323  24.646  1.00  0.68           C  
ATOM   1780  OD1 ASN A 117     -17.054  15.224  25.045  1.00  0.68           O  
ATOM   1781  ND2 ASN A 117     -15.029  14.495  24.514  1.00  0.68           N  
ATOM   1782  H   ASN A 117     -16.068  11.922  26.609  1.00  0.68           H  
ATOM   1783  HA  ASN A 117     -18.590  12.962  25.461  1.00  0.68           H  
ATOM   1784 1HB  ASN A 117     -15.960  12.299  24.129  1.00  0.68           H  
ATOM   1785 2HB  ASN A 117     -17.324  13.014  23.310  1.00  0.68           H  
ATOM   1786 1HD2 ASN A 117     -14.611  15.373  24.740  1.00  0.68           H  
ATOM   1787 2HD2 ASN A 117     -14.454  13.739  24.189  1.00  0.68           H  
ATOM   1788  N   PRO A 118     -19.389  10.784  24.141  1.00  0.67           N  
ATOM   1789  CA  PRO A 118     -19.872   9.556  23.534  1.00  0.67           C  
ATOM   1790  C   PRO A 118     -18.799   8.904  22.678  1.00  0.67           C  
ATOM   1791  O   PRO A 118     -18.671   7.680  22.640  1.00  0.67           O  
ATOM   1792  CB  PRO A 118     -21.029  10.075  22.702  1.00  0.67           C  
ATOM   1793  CG  PRO A 118     -21.510  11.268  23.456  1.00  0.67           C  
ATOM   1794  CD  PRO A 118     -20.285  11.913  23.980  1.00  0.67           C  
ATOM   1795  HA  PRO A 118     -20.222   8.868  24.321  1.00  0.67           H  
ATOM   1796 1HB  PRO A 118     -20.665  10.385  21.726  1.00  0.67           H  
ATOM   1797 2HB  PRO A 118     -21.793   9.297  22.549  1.00  0.67           H  
ATOM   1798 1HG  PRO A 118     -22.061  11.937  22.791  1.00  0.67           H  
ATOM   1799 2HG  PRO A 118     -22.178  10.978  24.255  1.00  0.67           H  
ATOM   1800 1HD  PRO A 118     -19.886  12.668  23.275  1.00  0.67           H  
ATOM   1801 2HD  PRO A 118     -20.544  12.321  24.926  1.00  0.67           H  
ATOM   1802  N   GLU A 119     -17.992   9.748  22.026  1.00  0.66           N  
ATOM   1803  CA  GLU A 119     -16.888   9.323  21.185  1.00  0.66           C  
ATOM   1804  C   GLU A 119     -15.814   8.568  21.975  1.00  0.66           C  
ATOM   1805  O   GLU A 119     -15.186   7.650  21.445  1.00  0.66           O  
ATOM   1806  CB  GLU A 119     -16.304  10.545  20.462  1.00  0.66           C  
ATOM   1807  CG  GLU A 119     -17.256  11.132  19.385  1.00  0.66           C  
ATOM   1808  CD  GLU A 119     -18.384  12.138  19.855  1.00  0.66           C  
ATOM   1809  OE1 GLU A 119     -18.378  12.532  20.987  1.00  0.66           O  
ATOM   1810  OE2 GLU A 119     -19.253  12.471  19.038  1.00  0.66           O  
ATOM   1811  H   GLU A 119     -18.162  10.736  22.103  1.00  0.66           H  
ATOM   1812  HA  GLU A 119     -17.281   8.648  20.426  1.00  0.66           H  
ATOM   1813 1HB  GLU A 119     -16.083  11.329  21.189  1.00  0.66           H  
ATOM   1814 2HB  GLU A 119     -15.365  10.269  19.976  1.00  0.66           H  
ATOM   1815 1HG  GLU A 119     -16.638  11.634  18.641  1.00  0.66           H  
ATOM   1816 2HG  GLU A 119     -17.718  10.279  18.911  1.00  0.66           H  
ATOM   1817  N   GLU A 120     -15.589   8.966  23.233  1.00  0.65           N  
ATOM   1818  CA  GLU A 120     -14.591   8.344  24.092  1.00  0.65           C  
ATOM   1819  C   GLU A 120     -15.126   6.995  24.537  1.00  0.65           C  
ATOM   1820  O   GLU A 120     -14.394   6.008  24.611  1.00  0.65           O  
ATOM   1821  CB  GLU A 120     -14.257   9.254  25.284  1.00  0.65           C  
ATOM   1822  CG  GLU A 120     -13.507  10.522  24.883  1.00  0.65           C  
ATOM   1823  CD  GLU A 120     -13.303  11.503  26.009  1.00  0.65           C  
ATOM   1824  OE1 GLU A 120     -14.218  11.723  26.781  1.00  0.65           O  
ATOM   1825  OE2 GLU A 120     -12.227  12.042  26.098  1.00  0.65           O  
ATOM   1826  H   GLU A 120     -16.172   9.688  23.636  1.00  0.65           H  
ATOM   1827  HA  GLU A 120     -13.678   8.187  23.516  1.00  0.65           H  
ATOM   1828 1HB  GLU A 120     -15.170   9.543  25.797  1.00  0.65           H  
ATOM   1829 2HB  GLU A 120     -13.643   8.708  25.998  1.00  0.65           H  
ATOM   1830 1HG  GLU A 120     -12.531  10.233  24.497  1.00  0.65           H  
ATOM   1831 2HG  GLU A 120     -14.047  11.003  24.074  1.00  0.65           H  
ATOM   1832  N   ILE A 121     -16.425   6.948  24.783  1.00  0.63           N  
ATOM   1833  CA  ILE A 121     -17.057   5.709  25.200  1.00  0.63           C  
ATOM   1834  C   ILE A 121     -16.981   4.705  24.042  1.00  0.63           C  
ATOM   1835  O   ILE A 121     -16.586   3.547  24.221  1.00  0.63           O  
ATOM   1836  CB  ILE A 121     -18.486   5.992  25.659  1.00  0.63           C  
ATOM   1837  CG1 ILE A 121     -18.411   6.858  26.940  1.00  0.63           C  
ATOM   1838  CG2 ILE A 121     -19.230   4.701  25.933  1.00  0.63           C  
ATOM   1839  CD1 ILE A 121     -19.713   7.448  27.370  1.00  0.63           C  
ATOM   1840  H   ILE A 121     -16.969   7.812  24.710  1.00  0.63           H  
ATOM   1841  HA  ILE A 121     -16.503   5.299  26.045  1.00  0.63           H  
ATOM   1842  HB  ILE A 121     -19.010   6.560  24.895  1.00  0.63           H  
ATOM   1843 1HG1 ILE A 121     -18.026   6.244  27.754  1.00  0.63           H  
ATOM   1844 2HG1 ILE A 121     -17.709   7.677  26.761  1.00  0.63           H  
ATOM   1845 1HG2 ILE A 121     -20.235   4.922  26.264  1.00  0.63           H  
ATOM   1846 2HG2 ILE A 121     -19.273   4.101  25.026  1.00  0.63           H  
ATOM   1847 3HG2 ILE A 121     -18.709   4.156  26.704  1.00  0.63           H  
ATOM   1848 1HD1 ILE A 121     -19.580   8.026  28.267  1.00  0.63           H  
ATOM   1849 2HD1 ILE A 121     -20.112   8.088  26.585  1.00  0.63           H  
ATOM   1850 3HD1 ILE A 121     -20.385   6.651  27.568  1.00  0.63           H  
ATOM   1851  N   SER A 122     -17.309   5.170  22.835  1.00  0.62           N  
ATOM   1852  CA  SER A 122     -17.190   4.335  21.650  1.00  0.62           C  
ATOM   1853  C   SER A 122     -15.740   3.914  21.444  1.00  0.62           C  
ATOM   1854  O   SER A 122     -15.486   2.774  21.048  1.00  0.62           O  
ATOM   1855  CB  SER A 122     -17.722   5.021  20.420  1.00  0.62           C  
ATOM   1856  OG  SER A 122     -17.625   4.178  19.293  1.00  0.62           O  
ATOM   1857  H   SER A 122     -17.654   6.125  22.744  1.00  0.62           H  
ATOM   1858  HA  SER A 122     -17.781   3.434  21.812  1.00  0.62           H  
ATOM   1859 1HB  SER A 122     -18.753   5.240  20.605  1.00  0.62           H  
ATOM   1860 2HB  SER A 122     -17.191   5.961  20.248  1.00  0.62           H  
ATOM   1861  HG  SER A 122     -16.679   4.020  19.168  1.00  0.62           H  
ATOM   1862  N   SER A 123     -14.788   4.831  21.696  1.00  0.61           N  
ATOM   1863  CA  SER A 123     -13.373   4.522  21.547  1.00  0.61           C  
ATOM   1864  C   SER A 123     -13.016   3.361  22.446  1.00  0.61           C  
ATOM   1865  O   SER A 123     -12.301   2.466  22.023  1.00  0.61           O  
ATOM   1866  CB  SER A 123     -12.507   5.691  21.944  1.00  0.61           C  
ATOM   1867  OG  SER A 123     -12.719   6.775  21.114  1.00  0.61           O  
ATOM   1868  H   SER A 123     -15.048   5.775  21.970  1.00  0.61           H  
ATOM   1869  HA  SER A 123     -13.170   4.253  20.511  1.00  0.61           H  
ATOM   1870 1HB  SER A 123     -12.684   5.967  22.959  1.00  0.61           H  
ATOM   1871 2HB  SER A 123     -11.462   5.389  21.874  1.00  0.61           H  
ATOM   1872  HG  SER A 123     -13.669   6.994  21.189  1.00  0.61           H  
ATOM   1873  N   MET A 124     -13.542   3.336  23.674  1.00  0.60           N  
ATOM   1874  CA  MET A 124     -13.262   2.227  24.581  1.00  0.60           C  
ATOM   1875  C   MET A 124     -13.721   0.906  23.967  1.00  0.60           C  
ATOM   1876  O   MET A 124     -12.995  -0.097  24.013  1.00  0.60           O  
ATOM   1877  CB  MET A 124     -13.933   2.472  25.931  1.00  0.60           C  
ATOM   1878  CG  MET A 124     -13.320   3.595  26.758  1.00  0.60           C  
ATOM   1879  SD  MET A 124     -14.281   3.969  28.235  1.00  0.60           S  
ATOM   1880  CE  MET A 124     -14.014   2.465  29.150  1.00  0.60           C  
ATOM   1881  H   MET A 124     -14.113   4.124  23.990  1.00  0.60           H  
ATOM   1882  HA  MET A 124     -12.185   2.168  24.731  1.00  0.60           H  
ATOM   1883 1HB  MET A 124     -14.965   2.724  25.776  1.00  0.60           H  
ATOM   1884 2HB  MET A 124     -13.920   1.580  26.515  1.00  0.60           H  
ATOM   1885 1HG  MET A 124     -12.316   3.311  27.061  1.00  0.60           H  
ATOM   1886 2HG  MET A 124     -13.249   4.493  26.156  1.00  0.60           H  
ATOM   1887 1HE  MET A 124     -14.560   2.511  30.081  1.00  0.60           H  
ATOM   1888 2HE  MET A 124     -14.380   1.627  28.566  1.00  0.60           H  
ATOM   1889 3HE  MET A 124     -12.951   2.334  29.346  1.00  0.60           H  
ATOM   1890  N   VAL A 125     -14.895   0.911  23.334  1.00  0.60           N  
ATOM   1891  CA  VAL A 125     -15.381  -0.308  22.698  1.00  0.60           C  
ATOM   1892  C   VAL A 125     -14.458  -0.681  21.533  1.00  0.60           C  
ATOM   1893  O   VAL A 125     -14.067  -1.840  21.389  1.00  0.60           O  
ATOM   1894  CB  VAL A 125     -16.830  -0.150  22.191  1.00  0.60           C  
ATOM   1895  CG1 VAL A 125     -17.232  -1.404  21.389  1.00  0.60           C  
ATOM   1896  CG2 VAL A 125     -17.770   0.084  23.387  1.00  0.60           C  
ATOM   1897  H   VAL A 125     -15.457   1.767  23.333  1.00  0.60           H  
ATOM   1898  HA  VAL A 125     -15.361  -1.112  23.423  1.00  0.60           H  
ATOM   1899  HB  VAL A 125     -16.884   0.702  21.517  1.00  0.60           H  
ATOM   1900 1HG1 VAL A 125     -18.250  -1.293  21.012  1.00  0.60           H  
ATOM   1901 2HG1 VAL A 125     -16.549  -1.531  20.547  1.00  0.60           H  
ATOM   1902 3HG1 VAL A 125     -17.182  -2.284  22.033  1.00  0.60           H  
ATOM   1903 1HG2 VAL A 125     -18.795   0.207  23.034  1.00  0.60           H  
ATOM   1904 2HG2 VAL A 125     -17.723  -0.766  24.066  1.00  0.60           H  
ATOM   1905 3HG2 VAL A 125     -17.455   0.989  23.911  1.00  0.60           H  
ATOM   1906  N   LEU A 126     -14.086   0.311  20.719  1.00  0.60           N  
ATOM   1907  CA  LEU A 126     -13.198   0.104  19.575  1.00  0.60           C  
ATOM   1908  C   LEU A 126     -11.836  -0.434  20.034  1.00  0.60           C  
ATOM   1909  O   LEU A 126     -11.269  -1.311  19.376  1.00  0.60           O  
ATOM   1910  CB  LEU A 126     -13.060   1.405  18.782  1.00  0.60           C  
ATOM   1911  CG  LEU A 126     -12.228   1.396  17.513  1.00  0.60           C  
ATOM   1912  CD1 LEU A 126     -12.786   0.414  16.531  1.00  0.60           C  
ATOM   1913  CD2 LEU A 126     -12.273   2.775  16.924  1.00  0.60           C  
ATOM   1914  H   LEU A 126     -14.447   1.246  20.902  1.00  0.60           H  
ATOM   1915  HA  LEU A 126     -13.654  -0.637  18.922  1.00  0.60           H  
ATOM   1916 1HB  LEU A 126     -14.059   1.757  18.526  1.00  0.60           H  
ATOM   1917 2HB  LEU A 126     -12.609   2.142  19.441  1.00  0.60           H  
ATOM   1918  HG  LEU A 126     -11.198   1.114  17.744  1.00  0.60           H  
ATOM   1919 1HD1 LEU A 126     -12.190   0.424  15.624  1.00  0.60           H  
ATOM   1920 2HD1 LEU A 126     -12.773  -0.580  16.971  1.00  0.60           H  
ATOM   1921 3HD1 LEU A 126     -13.792   0.696  16.291  1.00  0.60           H  
ATOM   1922 1HD2 LEU A 126     -11.696   2.787  16.013  1.00  0.60           H  
ATOM   1923 2HD2 LEU A 126     -13.305   3.045  16.699  1.00  0.60           H  
ATOM   1924 3HD2 LEU A 126     -11.861   3.486  17.644  1.00  0.60           H  
ATOM   1925  N   VAL A 127     -11.309   0.074  21.161  1.00  0.60           N  
ATOM   1926  CA  VAL A 127     -10.044  -0.426  21.686  1.00  0.60           C  
ATOM   1927  C   VAL A 127     -10.190  -1.888  21.999  1.00  0.60           C  
ATOM   1928  O   VAL A 127      -9.332  -2.684  21.630  1.00  0.60           O  
ATOM   1929  CB  VAL A 127      -9.592   0.286  22.982  1.00  0.60           C  
ATOM   1930  CG1 VAL A 127      -8.411  -0.471  23.576  1.00  0.60           C  
ATOM   1931  CG2 VAL A 127      -9.150   1.696  22.684  1.00  0.60           C  
ATOM   1932  H   VAL A 127     -11.797   0.813  21.650  1.00  0.60           H  
ATOM   1933  HA  VAL A 127      -9.273  -0.296  20.928  1.00  0.60           H  
ATOM   1934  HB  VAL A 127     -10.413   0.289  23.699  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 127      -8.085   0.014  24.494  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 127      -8.710  -1.498  23.801  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 127      -7.589  -0.486  22.864  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 127      -8.829   2.179  23.603  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 127      -8.320   1.661  21.983  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 127      -9.959   2.252  22.257  1.00  0.60           H  
ATOM   1941  N   LYS A 128     -11.289  -2.267  22.651  1.00  0.61           N  
ATOM   1942  CA  LYS A 128     -11.478  -3.674  22.938  1.00  0.61           C  
ATOM   1943  C   LYS A 128     -11.480  -4.479  21.637  1.00  0.61           C  
ATOM   1944  O   LYS A 128     -10.845  -5.531  21.562  1.00  0.61           O  
ATOM   1945  CB  LYS A 128     -12.759  -3.920  23.737  1.00  0.61           C  
ATOM   1946  CG  LYS A 128     -12.969  -5.397  24.121  1.00  0.61           C  
ATOM   1947  CD  LYS A 128     -14.204  -5.605  24.997  1.00  0.61           C  
ATOM   1948  CE  LYS A 128     -14.462  -7.087  25.246  1.00  0.61           C  
ATOM   1949  NZ  LYS A 128     -13.424  -7.682  26.130  1.00  0.61           N  
ATOM   1950  H   LYS A 128     -11.977  -1.575  22.956  1.00  0.61           H  
ATOM   1951  HA  LYS A 128     -10.635  -4.017  23.540  1.00  0.61           H  
ATOM   1952 1HB  LYS A 128     -12.741  -3.319  24.647  1.00  0.61           H  
ATOM   1953 2HB  LYS A 128     -13.620  -3.599  23.152  1.00  0.61           H  
ATOM   1954 1HG  LYS A 128     -13.090  -5.980  23.207  1.00  0.61           H  
ATOM   1955 2HG  LYS A 128     -12.090  -5.766  24.650  1.00  0.61           H  
ATOM   1956 1HD  LYS A 128     -14.047  -5.134  25.955  1.00  0.61           H  
ATOM   1957 2HD  LYS A 128     -15.068  -5.159  24.528  1.00  0.61           H  
ATOM   1958 1HE  LYS A 128     -15.440  -7.222  25.704  1.00  0.61           H  
ATOM   1959 2HE  LYS A 128     -14.447  -7.607  24.290  1.00  0.61           H  
ATOM   1960 1HZ  LYS A 128     -13.588  -8.687  26.258  1.00  0.61           H  
ATOM   1961 2HZ  LYS A 128     -12.522  -7.576  25.709  1.00  0.61           H  
ATOM   1962 3HZ  LYS A 128     -13.432  -7.228  27.027  1.00  0.61           H  
ATOM   1963  N   MET A 129     -12.152  -3.980  20.587  1.00  0.61           N  
ATOM   1964  CA  MET A 129     -12.224  -4.759  19.347  1.00  0.61           C  
ATOM   1965  C   MET A 129     -10.821  -4.919  18.742  1.00  0.61           C  
ATOM   1966  O   MET A 129     -10.473  -5.977  18.196  1.00  0.61           O  
ATOM   1967  CB  MET A 129     -13.127  -4.067  18.331  1.00  0.61           C  
ATOM   1968  CG  MET A 129     -14.606  -3.909  18.755  1.00  0.61           C  
ATOM   1969  SD  MET A 129     -15.431  -5.404  19.281  1.00  0.61           S  
ATOM   1970  CE  MET A 129     -15.541  -6.288  17.801  1.00  0.61           C  
ATOM   1971  H   MET A 129     -12.659  -3.099  20.685  1.00  0.61           H  
ATOM   1972  HA  MET A 129     -12.611  -5.740  19.563  1.00  0.61           H  
ATOM   1973 1HB  MET A 129     -12.738  -3.071  18.128  1.00  0.61           H  
ATOM   1974 2HB  MET A 129     -13.105  -4.619  17.390  1.00  0.61           H  
ATOM   1975 1HG  MET A 129     -14.668  -3.198  19.552  1.00  0.61           H  
ATOM   1976 2HG  MET A 129     -15.161  -3.498  17.908  1.00  0.61           H  
ATOM   1977 1HE  MET A 129     -16.042  -7.241  17.972  1.00  0.61           H  
ATOM   1978 2HE  MET A 129     -16.094  -5.703  17.069  1.00  0.61           H  
ATOM   1979 3HE  MET A 129     -14.555  -6.457  17.456  1.00  0.61           H  
ATOM   1980  N   LYS A 130     -10.001  -3.873  18.887  1.00  0.62           N  
ATOM   1981  CA  LYS A 130      -8.624  -3.878  18.414  1.00  0.62           C  
ATOM   1982  C   LYS A 130      -7.838  -4.936  19.184  1.00  0.62           C  
ATOM   1983  O   LYS A 130      -7.173  -5.777  18.579  1.00  0.62           O  
ATOM   1984  CB  LYS A 130      -7.975  -2.502  18.595  1.00  0.62           C  
ATOM   1985  CG  LYS A 130      -6.575  -2.362  18.018  1.00  0.62           C  
ATOM   1986  CD  LYS A 130      -5.966  -0.995  18.348  1.00  0.62           C  
ATOM   1987  CE  LYS A 130      -5.479  -0.963  19.799  1.00  0.62           C  
ATOM   1988  NZ  LYS A 130      -4.744   0.299  20.123  1.00  0.62           N  
ATOM   1989  H   LYS A 130     -10.363  -3.023  19.325  1.00  0.62           H  
ATOM   1990  HA  LYS A 130      -8.614  -4.144  17.357  1.00  0.62           H  
ATOM   1991 1HB  LYS A 130      -8.613  -1.736  18.147  1.00  0.62           H  
ATOM   1992 2HB  LYS A 130      -7.902  -2.277  19.653  1.00  0.62           H  
ATOM   1993 1HG  LYS A 130      -5.927  -3.148  18.421  1.00  0.62           H  
ATOM   1994 2HG  LYS A 130      -6.617  -2.466  16.937  1.00  0.62           H  
ATOM   1995 1HD  LYS A 130      -5.124  -0.796  17.680  1.00  0.62           H  
ATOM   1996 2HD  LYS A 130      -6.712  -0.212  18.211  1.00  0.62           H  
ATOM   1997 1HE  LYS A 130      -6.335  -1.061  20.471  1.00  0.62           H  
ATOM   1998 2HE  LYS A 130      -4.808  -1.811  19.955  1.00  0.62           H  
ATOM   1999 1HZ  LYS A 130      -4.431   0.268  21.076  1.00  0.62           H  
ATOM   2000 2HZ  LYS A 130      -3.948   0.388  19.508  1.00  0.62           H  
ATOM   2001 3HZ  LYS A 130      -5.355   1.122  20.001  1.00  0.62           H  
ATOM   2002  N   GLU A 131      -7.947  -4.914  20.524  1.00  0.64           N  
ATOM   2003  CA  GLU A 131      -7.223  -5.848  21.390  1.00  0.64           C  
ATOM   2004  C   GLU A 131      -7.615  -7.292  21.090  1.00  0.64           C  
ATOM   2005  O   GLU A 131      -6.772  -8.191  21.095  1.00  0.64           O  
ATOM   2006  CB  GLU A 131      -7.456  -5.526  22.877  1.00  0.64           C  
ATOM   2007  CG  GLU A 131      -6.786  -4.227  23.360  1.00  0.64           C  
ATOM   2008  CD  GLU A 131      -7.081  -3.894  24.812  1.00  0.64           C  
ATOM   2009  OE1 GLU A 131      -7.867  -4.581  25.422  1.00  0.64           O  
ATOM   2010  OE2 GLU A 131      -6.513  -2.946  25.307  1.00  0.64           O  
ATOM   2011  H   GLU A 131      -8.539  -4.203  20.953  1.00  0.64           H  
ATOM   2012  HA  GLU A 131      -6.154  -5.736  21.186  1.00  0.64           H  
ATOM   2013 1HB  GLU A 131      -8.528  -5.429  23.054  1.00  0.64           H  
ATOM   2014 2HB  GLU A 131      -7.095  -6.348  23.491  1.00  0.64           H  
ATOM   2015 1HG  GLU A 131      -5.707  -4.329  23.235  1.00  0.64           H  
ATOM   2016 2HG  GLU A 131      -7.114  -3.406  22.726  1.00  0.64           H  
ATOM   2017  N   ILE A 132      -8.892  -7.517  20.774  1.00  0.65           N  
ATOM   2018  CA  ILE A 132      -9.324  -8.860  20.411  1.00  0.65           C  
ATOM   2019  C   ILE A 132      -8.582  -9.301  19.158  1.00  0.65           C  
ATOM   2020  O   ILE A 132      -8.005 -10.399  19.117  1.00  0.65           O  
ATOM   2021  CB  ILE A 132     -10.845  -8.877  20.128  1.00  0.65           C  
ATOM   2022  CG1 ILE A 132     -11.641  -8.678  21.416  1.00  0.65           C  
ATOM   2023  CG2 ILE A 132     -11.247 -10.130  19.411  1.00  0.65           C  
ATOM   2024  CD1 ILE A 132     -13.109  -8.380  21.156  1.00  0.65           C  
ATOM   2025  H   ILE A 132      -9.565  -6.754  20.822  1.00  0.65           H  
ATOM   2026  HA  ILE A 132      -9.095  -9.542  21.218  1.00  0.65           H  
ATOM   2027  HB  ILE A 132     -11.090  -8.037  19.491  1.00  0.65           H  
ATOM   2028 1HG1 ILE A 132     -11.572  -9.583  22.009  1.00  0.65           H  
ATOM   2029 2HG1 ILE A 132     -11.212  -7.867  21.989  1.00  0.65           H  
ATOM   2030 1HG2 ILE A 132     -12.315 -10.112  19.188  1.00  0.65           H  
ATOM   2031 2HG2 ILE A 132     -10.696 -10.182  18.489  1.00  0.65           H  
ATOM   2032 3HG2 ILE A 132     -11.019 -10.999  20.022  1.00  0.65           H  
ATOM   2033 1HD1 ILE A 132     -13.637  -8.262  22.096  1.00  0.65           H  
ATOM   2034 2HD1 ILE A 132     -13.206  -7.486  20.594  1.00  0.65           H  
ATOM   2035 3HD1 ILE A 132     -13.539  -9.192  20.590  1.00  0.65           H  
ATOM   2036  N   ALA A 133      -8.548  -8.432  18.154  1.00  0.68           N  
ATOM   2037  CA  ALA A 133      -7.853  -8.765  16.932  1.00  0.68           C  
ATOM   2038  C   ALA A 133      -6.363  -8.997  17.165  1.00  0.68           C  
ATOM   2039  O   ALA A 133      -5.790  -9.941  16.606  1.00  0.68           O  
ATOM   2040  CB  ALA A 133      -8.054  -7.666  15.927  1.00  0.68           C  
ATOM   2041  H   ALA A 133      -9.037  -7.535  18.235  1.00  0.68           H  
ATOM   2042  HA  ALA A 133      -8.279  -9.681  16.555  1.00  0.68           H  
ATOM   2043 1HB  ALA A 133      -7.562  -7.936  14.997  1.00  0.68           H  
ATOM   2044 2HB  ALA A 133      -9.106  -7.536  15.756  1.00  0.68           H  
ATOM   2045 3HB  ALA A 133      -7.633  -6.739  16.305  1.00  0.68           H  
ATOM   2046  N   GLU A 134      -5.747  -8.179  18.026  1.00  0.72           N  
ATOM   2047  CA  GLU A 134      -4.323  -8.326  18.305  1.00  0.72           C  
ATOM   2048  C   GLU A 134      -4.013  -9.643  18.979  1.00  0.72           C  
ATOM   2049  O   GLU A 134      -3.034 -10.307  18.633  1.00  0.72           O  
ATOM   2050  CB  GLU A 134      -3.817  -7.191  19.204  1.00  0.72           C  
ATOM   2051  CG  GLU A 134      -3.762  -5.871  18.524  1.00  0.72           C  
ATOM   2052  CD  GLU A 134      -3.331  -4.728  19.367  1.00  0.72           C  
ATOM   2053  OE1 GLU A 134      -3.356  -4.808  20.571  1.00  0.72           O  
ATOM   2054  OE2 GLU A 134      -2.924  -3.759  18.770  1.00  0.72           O  
ATOM   2055  H   GLU A 134      -6.275  -7.421  18.457  1.00  0.72           H  
ATOM   2056  HA  GLU A 134      -3.783  -8.288  17.357  1.00  0.72           H  
ATOM   2057 1HB  GLU A 134      -4.462  -7.102  20.073  1.00  0.72           H  
ATOM   2058 2HB  GLU A 134      -2.815  -7.429  19.556  1.00  0.72           H  
ATOM   2059 1HG  GLU A 134      -3.058  -5.982  17.731  1.00  0.72           H  
ATOM   2060 2HG  GLU A 134      -4.727  -5.653  18.085  1.00  0.72           H  
ATOM   2061  N   ALA A 135      -4.859 -10.043  19.928  1.00  0.77           N  
ATOM   2062  CA  ALA A 135      -4.648 -11.292  20.640  1.00  0.77           C  
ATOM   2063  C   ALA A 135      -4.702 -12.472  19.686  1.00  0.77           C  
ATOM   2064  O   ALA A 135      -3.907 -13.407  19.785  1.00  0.77           O  
ATOM   2065  CB  ALA A 135      -5.700 -11.448  21.721  1.00  0.77           C  
ATOM   2066  H   ALA A 135      -5.647  -9.447  20.184  1.00  0.77           H  
ATOM   2067  HA  ALA A 135      -3.659 -11.263  21.094  1.00  0.77           H  
ATOM   2068 1HB  ALA A 135      -5.530 -12.374  22.265  1.00  0.77           H  
ATOM   2069 2HB  ALA A 135      -5.642 -10.602  22.406  1.00  0.77           H  
ATOM   2070 3HB  ALA A 135      -6.689 -11.470  21.259  1.00  0.77           H  
ATOM   2071  N   TYR A 136      -5.638 -12.408  18.744  1.00  0.83           N  
ATOM   2072  CA  TYR A 136      -5.826 -13.448  17.747  1.00  0.83           C  
ATOM   2073  C   TYR A 136      -4.631 -13.584  16.812  1.00  0.83           C  
ATOM   2074  O   TYR A 136      -4.142 -14.687  16.556  1.00  0.83           O  
ATOM   2075  CB  TYR A 136      -7.076 -13.147  16.946  1.00  0.83           C  
ATOM   2076  CG  TYR A 136      -7.427 -14.163  15.889  1.00  0.83           C  
ATOM   2077  CD1 TYR A 136      -8.050 -15.332  16.272  1.00  0.83           C  
ATOM   2078  CD2 TYR A 136      -7.150 -13.933  14.548  1.00  0.83           C  
ATOM   2079  CE1 TYR A 136      -8.398 -16.267  15.335  1.00  0.83           C  
ATOM   2080  CE2 TYR A 136      -7.499 -14.877  13.599  1.00  0.83           C  
ATOM   2081  CZ  TYR A 136      -8.124 -16.043  13.996  1.00  0.83           C  
ATOM   2082  OH  TYR A 136      -8.486 -17.006  13.080  1.00  0.83           O  
ATOM   2083  H   TYR A 136      -6.273 -11.607  18.736  1.00  0.83           H  
ATOM   2084  HA  TYR A 136      -5.955 -14.397  18.265  1.00  0.83           H  
ATOM   2085 1HB  TYR A 136      -7.905 -13.069  17.639  1.00  0.83           H  
ATOM   2086 2HB  TYR A 136      -6.968 -12.183  16.463  1.00  0.83           H  
ATOM   2087  HD1 TYR A 136      -8.269 -15.509  17.325  1.00  0.83           H  
ATOM   2088  HD2 TYR A 136      -6.669 -13.017  14.247  1.00  0.83           H  
ATOM   2089  HE1 TYR A 136      -8.892 -17.187  15.645  1.00  0.83           H  
ATOM   2090  HE2 TYR A 136      -7.288 -14.704  12.541  1.00  0.83           H  
ATOM   2091  HH  TYR A 136      -8.241 -16.728  12.170  1.00  0.83           H  
ATOM   2092  N   LEU A 137      -4.189 -12.449  16.273  1.00  0.90           N  
ATOM   2093  CA  LEU A 137      -3.119 -12.412  15.288  1.00  0.90           C  
ATOM   2094  C   LEU A 137      -1.713 -12.529  15.865  1.00  0.90           C  
ATOM   2095  O   LEU A 137      -0.803 -13.013  15.190  1.00  0.90           O  
ATOM   2096  CB  LEU A 137      -3.241 -11.110  14.504  1.00  0.90           C  
ATOM   2097  CG  LEU A 137      -4.497 -11.019  13.679  1.00  0.90           C  
ATOM   2098  CD1 LEU A 137      -4.608  -9.683  13.107  1.00  0.90           C  
ATOM   2099  CD2 LEU A 137      -4.463 -12.079  12.586  1.00  0.90           C  
ATOM   2100  H   LEU A 137      -4.641 -11.570  16.535  1.00  0.90           H  
ATOM   2101  HA  LEU A 137      -3.272 -13.246  14.606  1.00  0.90           H  
ATOM   2102 1HB  LEU A 137      -3.245 -10.275  15.213  1.00  0.90           H  
ATOM   2103 2HB  LEU A 137      -2.381 -11.005  13.843  1.00  0.90           H  
ATOM   2104  HG  LEU A 137      -5.364 -11.178  14.318  1.00  0.90           H  
ATOM   2105 1HD1 LEU A 137      -5.513  -9.660  12.535  1.00  0.90           H  
ATOM   2106 2HD1 LEU A 137      -4.648  -8.942  13.909  1.00  0.90           H  
ATOM   2107 3HD1 LEU A 137      -3.759  -9.481  12.470  1.00  0.90           H  
ATOM   2108 1HD2 LEU A 137      -5.363 -12.023  12.001  1.00  0.90           H  
ATOM   2109 2HD2 LEU A 137      -3.600 -11.917  11.941  1.00  0.90           H  
ATOM   2110 3HD2 LEU A 137      -4.392 -13.067  13.043  1.00  0.90           H  
ATOM   2111  N   GLY A 138      -1.512 -12.052  17.093  1.00  0.95           N  
ATOM   2112  CA  GLY A 138      -0.188 -12.049  17.698  1.00  0.95           C  
ATOM   2113  C   GLY A 138       0.621 -10.835  17.243  1.00  0.95           C  
ATOM   2114  O   GLY A 138       1.828 -10.749  17.484  1.00  0.95           O  
ATOM   2115  H   GLY A 138      -2.280 -11.653  17.627  1.00  0.95           H  
ATOM   2116 1HA  GLY A 138      -0.294 -12.034  18.783  1.00  0.95           H  
ATOM   2117 2HA  GLY A 138       0.336 -12.966  17.436  1.00  0.95           H  
ATOM   2118  N   GLN A 139      -0.044  -9.918  16.541  1.00  0.97           N  
ATOM   2119  CA  GLN A 139       0.599  -8.729  16.008  1.00  0.97           C  
ATOM   2120  C   GLN A 139      -0.213  -7.488  16.334  1.00  0.97           C  
ATOM   2121  O   GLN A 139      -1.440  -7.527  16.339  1.00  0.97           O  
ATOM   2122  CB  GLN A 139       0.752  -8.842  14.485  1.00  0.97           C  
ATOM   2123  CG  GLN A 139       1.604 -10.019  14.020  1.00  0.97           C  
ATOM   2124  CD  GLN A 139       1.816 -10.040  12.513  1.00  0.97           C  
ATOM   2125  OE1 GLN A 139       1.311  -9.188  11.777  1.00  0.97           O  
ATOM   2126  NE2 GLN A 139       2.573 -11.024  12.044  1.00  0.97           N  
ATOM   2127  H   GLN A 139      -1.032 -10.058  16.392  1.00  0.97           H  
ATOM   2128  HA  GLN A 139       1.583  -8.622  16.463  1.00  0.97           H  
ATOM   2129 1HB  GLN A 139      -0.235  -8.944  14.031  1.00  0.97           H  
ATOM   2130 2HB  GLN A 139       1.195  -7.923  14.097  1.00  0.97           H  
ATOM   2131 1HG  GLN A 139       2.576  -9.968  14.510  1.00  0.97           H  
ATOM   2132 2HG  GLN A 139       1.097 -10.947  14.295  1.00  0.97           H  
ATOM   2133 1HE2 GLN A 139       2.751 -11.095  11.061  1.00  0.97           H  
ATOM   2134 2HE2 GLN A 139       2.961 -11.698  12.675  1.00  0.97           H  
ATOM   2135  N   LYS A 140       0.477  -6.376  16.560  1.00  0.96           N  
ATOM   2136  CA  LYS A 140      -0.171  -5.095  16.833  1.00  0.96           C  
ATOM   2137  C   LYS A 140      -1.017  -4.640  15.653  1.00  0.96           C  
ATOM   2138  O   LYS A 140      -0.571  -4.731  14.505  1.00  0.96           O  
ATOM   2139  CB  LYS A 140       0.868  -4.026  17.173  1.00  0.96           C  
ATOM   2140  CG  LYS A 140       0.276  -2.686  17.605  1.00  0.96           C  
ATOM   2141  CD  LYS A 140       1.365  -1.699  18.016  1.00  0.96           C  
ATOM   2142  CE  LYS A 140       0.767  -0.377  18.476  1.00  0.96           C  
ATOM   2143  NZ  LYS A 140       1.821   0.597  18.885  1.00  0.96           N  
ATOM   2144  H   LYS A 140       1.486  -6.419  16.545  1.00  0.96           H  
ATOM   2145  HA  LYS A 140      -0.831  -5.214  17.692  1.00  0.96           H  
ATOM   2146 1HB  LYS A 140       1.509  -4.383  17.978  1.00  0.96           H  
ATOM   2147 2HB  LYS A 140       1.499  -3.845  16.304  1.00  0.96           H  
ATOM   2148 1HG  LYS A 140      -0.297  -2.258  16.786  1.00  0.96           H  
ATOM   2149 2HG  LYS A 140      -0.405  -2.846  18.444  1.00  0.96           H  
ATOM   2150 1HD  LYS A 140       1.956  -2.124  18.827  1.00  0.96           H  
ATOM   2151 2HD  LYS A 140       2.022  -1.512  17.167  1.00  0.96           H  
ATOM   2152 1HE  LYS A 140       0.183   0.052  17.667  1.00  0.96           H  
ATOM   2153 2HE  LYS A 140       0.108  -0.563  19.324  1.00  0.96           H  
ATOM   2154 1HZ  LYS A 140       1.386   1.458  19.185  1.00  0.96           H  
ATOM   2155 2HZ  LYS A 140       2.361   0.209  19.647  1.00  0.96           H  
ATOM   2156 3HZ  LYS A 140       2.431   0.783  18.102  1.00  0.96           H  
ATOM   2157  N   VAL A 141      -2.223  -4.149  15.930  1.00  0.91           N  
ATOM   2158  CA  VAL A 141      -3.089  -3.633  14.883  1.00  0.91           C  
ATOM   2159  C   VAL A 141      -3.049  -2.126  14.886  1.00  0.91           C  
ATOM   2160  O   VAL A 141      -3.428  -1.472  15.854  1.00  0.91           O  
ATOM   2161  CB  VAL A 141      -4.533  -4.117  15.060  1.00  0.91           C  
ATOM   2162  CG1 VAL A 141      -5.427  -3.473  13.989  1.00  0.91           C  
ATOM   2163  CG2 VAL A 141      -4.574  -5.662  14.927  1.00  0.91           C  
ATOM   2164  H   VAL A 141      -2.533  -4.098  16.907  1.00  0.91           H  
ATOM   2165  HA  VAL A 141      -2.726  -3.991  13.919  1.00  0.91           H  
ATOM   2166  HB  VAL A 141      -4.886  -3.824  16.042  1.00  0.91           H  
ATOM   2167 1HG1 VAL A 141      -6.448  -3.797  14.124  1.00  0.91           H  
ATOM   2168 2HG1 VAL A 141      -5.386  -2.394  14.084  1.00  0.91           H  
ATOM   2169 3HG1 VAL A 141      -5.074  -3.755  12.993  1.00  0.91           H  
ATOM   2170 1HG2 VAL A 141      -5.579  -6.015  15.071  1.00  0.91           H  
ATOM   2171 2HG2 VAL A 141      -4.220  -5.951  13.935  1.00  0.91           H  
ATOM   2172 3HG2 VAL A 141      -3.939  -6.118  15.667  1.00  0.91           H  
ATOM   2173  N   THR A 142      -2.581  -1.582  13.783  1.00  0.84           N  
ATOM   2174  CA  THR A 142      -2.394  -0.158  13.650  1.00  0.84           C  
ATOM   2175  C   THR A 142      -3.305   0.458  12.619  1.00  0.84           C  
ATOM   2176  O   THR A 142      -3.395   1.678  12.546  1.00  0.84           O  
ATOM   2177  CB  THR A 142      -0.932   0.139  13.296  1.00  0.84           C  
ATOM   2178  OG1 THR A 142      -0.584  -0.503  12.053  1.00  0.84           O  
ATOM   2179  CG2 THR A 142      -0.022  -0.398  14.394  1.00  0.84           C  
ATOM   2180  H   THR A 142      -2.296  -2.191  13.029  1.00  0.84           H  
ATOM   2181  HA  THR A 142      -2.616   0.312  14.610  1.00  0.84           H  
ATOM   2182  HB  THR A 142      -0.793   1.215  13.196  1.00  0.84           H  
ATOM   2183  HG1 THR A 142      -1.070  -0.105  11.304  1.00  0.84           H  
ATOM   2184 1HG2 THR A 142       1.016  -0.186  14.147  1.00  0.84           H  
ATOM   2185 2HG2 THR A 142      -0.279   0.081  15.334  1.00  0.84           H  
ATOM   2186 3HG2 THR A 142      -0.156  -1.476  14.484  1.00  0.84           H  
ATOM   2187  N   ASN A 143      -3.978  -0.380  11.831  1.00  0.77           N  
ATOM   2188  CA  ASN A 143      -4.797   0.090  10.715  1.00  0.77           C  
ATOM   2189  C   ASN A 143      -6.141  -0.635  10.636  1.00  0.77           C  
ATOM   2190  O   ASN A 143      -6.240  -1.827  10.958  1.00  0.77           O  
ATOM   2191  CB  ASN A 143      -4.038  -0.084   9.410  1.00  0.77           C  
ATOM   2192  CG  ASN A 143      -2.790   0.772   9.302  1.00  0.77           C  
ATOM   2193  OD1 ASN A 143      -1.713   0.366   9.761  1.00  0.77           O  
ATOM   2194  ND2 ASN A 143      -2.899   1.925   8.700  1.00  0.77           N  
ATOM   2195  H   ASN A 143      -3.888  -1.370  11.993  1.00  0.77           H  
ATOM   2196  HA  ASN A 143      -5.001   1.142  10.867  1.00  0.77           H  
ATOM   2197 1HB  ASN A 143      -3.747  -1.127   9.302  1.00  0.77           H  
ATOM   2198 2HB  ASN A 143      -4.686   0.153   8.591  1.00  0.77           H  
ATOM   2199 1HD2 ASN A 143      -2.098   2.514   8.598  1.00  0.77           H  
ATOM   2200 2HD2 ASN A 143      -3.782   2.221   8.331  1.00  0.77           H  
ATOM   2201  N   ALA A 144      -7.172   0.089  10.200  1.00  0.71           N  
ATOM   2202  CA  ALA A 144      -8.495  -0.520  10.072  1.00  0.71           C  
ATOM   2203  C   ALA A 144      -9.473   0.164   9.125  1.00  0.71           C  
ATOM   2204  O   ALA A 144      -9.353   1.337   8.757  1.00  0.71           O  
ATOM   2205  CB  ALA A 144      -9.175  -0.571  11.430  1.00  0.71           C  
ATOM   2206  H   ALA A 144      -7.015   1.078  10.001  1.00  0.71           H  
ATOM   2207  HA  ALA A 144      -8.347  -1.532   9.700  1.00  0.71           H  
ATOM   2208 1HB  ALA A 144     -10.143  -1.067  11.345  1.00  0.71           H  
ATOM   2209 2HB  ALA A 144      -8.565  -1.125  12.117  1.00  0.71           H  
ATOM   2210 3HB  ALA A 144      -9.323   0.445  11.782  1.00  0.71           H  
ATOM   2211  N   VAL A 145     -10.479  -0.609   8.776  1.00  0.68           N  
ATOM   2212  CA  VAL A 145     -11.638  -0.104   8.066  1.00  0.68           C  
ATOM   2213  C   VAL A 145     -12.828  -0.257   8.959  1.00  0.68           C  
ATOM   2214  O   VAL A 145     -13.051  -1.334   9.512  1.00  0.68           O  
ATOM   2215  CB  VAL A 145     -11.866  -0.815   6.733  1.00  0.68           C  
ATOM   2216  CG1 VAL A 145     -13.165  -0.361   6.075  1.00  0.68           C  
ATOM   2217  CG2 VAL A 145     -10.759  -0.444   5.823  1.00  0.68           C  
ATOM   2218  H   VAL A 145     -10.460  -1.580   9.094  1.00  0.68           H  
ATOM   2219  HA  VAL A 145     -11.487   0.949   7.864  1.00  0.68           H  
ATOM   2220  HB  VAL A 145     -11.910  -1.892   6.890  1.00  0.68           H  
ATOM   2221 1HG1 VAL A 145     -13.285  -0.871   5.125  1.00  0.68           H  
ATOM   2222 2HG1 VAL A 145     -14.009  -0.604   6.721  1.00  0.68           H  
ATOM   2223 3HG1 VAL A 145     -13.136   0.708   5.906  1.00  0.68           H  
ATOM   2224 1HG2 VAL A 145     -10.910  -0.929   4.868  1.00  0.68           H  
ATOM   2225 2HG2 VAL A 145     -10.760   0.635   5.689  1.00  0.68           H  
ATOM   2226 3HG2 VAL A 145      -9.819  -0.750   6.253  1.00  0.68           H  
ATOM   2227  N   ILE A 146     -13.567   0.824   9.125  1.00  0.66           N  
ATOM   2228  CA  ILE A 146     -14.721   0.784   9.999  1.00  0.66           C  
ATOM   2229  C   ILE A 146     -16.002   0.912   9.223  1.00  0.66           C  
ATOM   2230  O   ILE A 146     -16.122   1.766   8.344  1.00  0.66           O  
ATOM   2231  CB  ILE A 146     -14.669   1.834  11.123  1.00  0.66           C  
ATOM   2232  CG1 ILE A 146     -13.451   1.566  12.037  1.00  0.66           C  
ATOM   2233  CG2 ILE A 146     -15.939   1.769  11.932  1.00  0.66           C  
ATOM   2234  CD1 ILE A 146     -13.227   2.643  13.062  1.00  0.66           C  
ATOM   2235  H   ILE A 146     -13.322   1.669   8.606  1.00  0.66           H  
ATOM   2236  HA  ILE A 146     -14.728  -0.177  10.492  1.00  0.66           H  
ATOM   2237  HB  ILE A 146     -14.550   2.827  10.701  1.00  0.66           H  
ATOM   2238 1HG1 ILE A 146     -13.591   0.621  12.551  1.00  0.66           H  
ATOM   2239 2HG1 ILE A 146     -12.556   1.494  11.418  1.00  0.66           H  
ATOM   2240 1HG2 ILE A 146     -15.885   2.485  12.721  1.00  0.66           H  
ATOM   2241 2HG2 ILE A 146     -16.801   1.987  11.311  1.00  0.66           H  
ATOM   2242 3HG2 ILE A 146     -16.037   0.771  12.349  1.00  0.66           H  
ATOM   2243 1HD1 ILE A 146     -12.352   2.398  13.663  1.00  0.66           H  
ATOM   2244 2HD1 ILE A 146     -13.074   3.593  12.562  1.00  0.66           H  
ATOM   2245 3HD1 ILE A 146     -14.098   2.716  13.708  1.00  0.66           H  
ATOM   2246  N   THR A 147     -16.940   0.032   9.513  1.00  0.67           N  
ATOM   2247  CA  THR A 147     -18.196   0.094   8.825  1.00  0.67           C  
ATOM   2248  C   THR A 147     -19.244   0.778   9.672  1.00  0.67           C  
ATOM   2249  O   THR A 147     -19.396   0.513  10.880  1.00  0.67           O  
ATOM   2250  CB  THR A 147     -18.669  -1.269   8.365  1.00  0.67           C  
ATOM   2251  OG1 THR A 147     -17.693  -1.830   7.513  1.00  0.67           O  
ATOM   2252  CG2 THR A 147     -19.848  -1.086   7.577  1.00  0.67           C  
ATOM   2253  H   THR A 147     -16.762  -0.672  10.227  1.00  0.67           H  
ATOM   2254  HA  THR A 147     -18.064   0.693   7.928  1.00  0.67           H  
ATOM   2255  HB  THR A 147     -18.862  -1.933   9.201  1.00  0.67           H  
ATOM   2256  HG1 THR A 147     -17.337  -1.149   6.947  1.00  0.67           H  
ATOM   2257 1HG2 THR A 147     -20.136  -2.010   7.199  1.00  0.67           H  
ATOM   2258 2HG2 THR A 147     -20.647  -0.664   8.174  1.00  0.67           H  
ATOM   2259 3HG2 THR A 147     -19.627  -0.431   6.755  1.00  0.67           H  
ATOM   2260  N   VAL A 148     -19.924   1.703   9.012  1.00  0.70           N  
ATOM   2261  CA  VAL A 148     -20.973   2.513   9.580  1.00  0.70           C  
ATOM   2262  C   VAL A 148     -22.187   2.442   8.658  1.00  0.70           C  
ATOM   2263  O   VAL A 148     -22.039   2.047   7.516  1.00  0.70           O  
ATOM   2264  CB  VAL A 148     -20.509   3.968   9.640  1.00  0.70           C  
ATOM   2265  CG1 VAL A 148     -19.244   4.107  10.501  1.00  0.70           C  
ATOM   2266  CG2 VAL A 148     -20.313   4.456   8.228  1.00  0.70           C  
ATOM   2267  H   VAL A 148     -19.688   1.833   8.025  1.00  0.70           H  
ATOM   2268  HA  VAL A 148     -21.191   2.137  10.575  1.00  0.70           H  
ATOM   2269  HB  VAL A 148     -21.249   4.540  10.084  1.00  0.70           H  
ATOM   2270 1HG1 VAL A 148     -18.944   5.155  10.543  1.00  0.70           H  
ATOM   2271 2HG1 VAL A 148     -19.451   3.750  11.510  1.00  0.70           H  
ATOM   2272 3HG1 VAL A 148     -18.439   3.520  10.076  1.00  0.70           H  
ATOM   2273 1HG2 VAL A 148     -20.016   5.484   8.244  1.00  0.70           H  
ATOM   2274 2HG2 VAL A 148     -19.551   3.859   7.743  1.00  0.70           H  
ATOM   2275 3HG2 VAL A 148     -21.249   4.362   7.673  1.00  0.70           H  
ATOM   2276  N   PRO A 149     -23.384   2.774   9.107  1.00  0.74           N  
ATOM   2277  CA  PRO A 149     -24.588   2.921   8.313  1.00  0.74           C  
ATOM   2278  C   PRO A 149     -24.519   3.898   7.168  1.00  0.74           C  
ATOM   2279  O   PRO A 149     -23.836   4.926   7.246  1.00  0.74           O  
ATOM   2280  CB  PRO A 149     -25.568   3.429   9.329  1.00  0.74           C  
ATOM   2281  CG  PRO A 149     -25.086   2.892  10.644  1.00  0.74           C  
ATOM   2282  CD  PRO A 149     -23.605   2.837  10.535  1.00  0.74           C  
ATOM   2283  HA  PRO A 149     -24.898   1.935   7.939  1.00  0.74           H  
ATOM   2284 1HB  PRO A 149     -25.630   4.529   9.284  1.00  0.74           H  
ATOM   2285 2HB  PRO A 149     -26.480   3.039   9.019  1.00  0.74           H  
ATOM   2286 1HG  PRO A 149     -25.435   3.515  11.459  1.00  0.74           H  
ATOM   2287 2HG  PRO A 149     -25.520   1.910  10.827  1.00  0.74           H  
ATOM   2288 1HD  PRO A 149     -23.154   3.670  10.932  1.00  0.74           H  
ATOM   2289 2HD  PRO A 149     -23.282   1.902  11.022  1.00  0.74           H  
ATOM   2290  N   ALA A 150     -25.293   3.614   6.109  1.00  0.81           N  
ATOM   2291  CA  ALA A 150     -25.347   4.479   4.935  1.00  0.81           C  
ATOM   2292  C   ALA A 150     -25.818   5.858   5.327  1.00  0.81           C  
ATOM   2293  O   ALA A 150     -25.425   6.875   4.755  1.00  0.81           O  
ATOM   2294  CB  ALA A 150     -26.276   3.892   3.891  1.00  0.81           C  
ATOM   2295  H   ALA A 150     -25.906   2.782   6.101  1.00  0.81           H  
ATOM   2296  HA  ALA A 150     -24.354   4.570   4.529  1.00  0.81           H  
ATOM   2297 1HB  ALA A 150     -26.293   4.541   3.021  1.00  0.81           H  
ATOM   2298 2HB  ALA A 150     -25.924   2.905   3.603  1.00  0.81           H  
ATOM   2299 3HB  ALA A 150     -27.285   3.805   4.303  1.00  0.81           H  
ATOM   2300  N   TYR A 151     -26.636   5.878   6.349  1.00  0.87           N  
ATOM   2301  CA  TYR A 151     -27.267   7.073   6.826  1.00  0.87           C  
ATOM   2302  C   TYR A 151     -26.534   7.893   7.838  1.00  0.87           C  
ATOM   2303  O   TYR A 151     -27.098   8.837   8.374  1.00  0.87           O  
ATOM   2304  CB  TYR A 151     -28.575   6.684   7.385  1.00  0.87           C  
ATOM   2305  CG  TYR A 151     -29.453   6.392   6.327  1.00  0.87           C  
ATOM   2306  CD1 TYR A 151     -29.854   5.120   5.994  1.00  0.87           C  
ATOM   2307  CD2 TYR A 151     -29.830   7.436   5.613  1.00  0.87           C  
ATOM   2308  CE1 TYR A 151     -30.669   4.987   4.925  1.00  0.87           C  
ATOM   2309  CE2 TYR A 151     -30.612   7.302   4.578  1.00  0.87           C  
ATOM   2310  CZ  TYR A 151     -31.031   6.139   4.235  1.00  0.87           C  
ATOM   2311  OH  TYR A 151     -31.794   6.097   3.196  1.00  0.87           O  
ATOM   2312  H   TYR A 151     -26.866   4.995   6.781  1.00  0.87           H  
ATOM   2313  HA  TYR A 151     -27.436   7.717   5.964  1.00  0.87           H  
ATOM   2314 1HB  TYR A 151     -28.411   5.797   7.968  1.00  0.87           H  
ATOM   2315 2HB  TYR A 151     -28.990   7.457   8.013  1.00  0.87           H  
ATOM   2316  HD1 TYR A 151     -29.530   4.245   6.563  1.00  0.87           H  
ATOM   2317  HD2 TYR A 151     -29.476   8.396   5.885  1.00  0.87           H  
ATOM   2318  HE1 TYR A 151     -31.016   4.004   4.614  1.00  0.87           H  
ATOM   2319  HE2 TYR A 151     -30.914   8.156   3.985  1.00  0.87           H  
ATOM   2320  HH  TYR A 151     -32.078   5.206   3.085  1.00  0.87           H  
ATOM   2321  N   PHE A 152     -25.299   7.596   8.136  1.00  0.94           N  
ATOM   2322  CA  PHE A 152     -24.717   8.548   9.050  1.00  0.94           C  
ATOM   2323  C   PHE A 152     -24.497   9.877   8.351  1.00  0.94           C  
ATOM   2324  O   PHE A 152     -23.993   9.926   7.229  1.00  0.94           O  
ATOM   2325  CB  PHE A 152     -23.391   8.059   9.603  1.00  0.94           C  
ATOM   2326  CG  PHE A 152     -23.524   7.108  10.726  1.00  0.94           C  
ATOM   2327  CD1 PHE A 152     -24.759   6.852  11.299  1.00  0.94           C  
ATOM   2328  CD2 PHE A 152     -22.413   6.532  11.269  1.00  0.94           C  
ATOM   2329  CE1 PHE A 152     -24.869   6.013  12.384  1.00  0.94           C  
ATOM   2330  CE2 PHE A 152     -22.506   5.686  12.357  1.00  0.94           C  
ATOM   2331  CZ  PHE A 152     -23.743   5.421  12.917  1.00  0.94           C  
ATOM   2332  H   PHE A 152     -24.797   6.794   7.746  1.00  0.94           H  
ATOM   2333  HA  PHE A 152     -25.402   8.707   9.884  1.00  0.94           H  
ATOM   2334 1HB  PHE A 152     -22.836   7.556   8.806  1.00  0.94           H  
ATOM   2335 2HB  PHE A 152     -22.795   8.909   9.925  1.00  0.94           H  
ATOM   2336  HD1 PHE A 152     -25.649   7.327  10.887  1.00  0.94           H  
ATOM   2337  HD2 PHE A 152     -21.437   6.758  10.833  1.00  0.94           H  
ATOM   2338  HE1 PHE A 152     -25.843   5.819  12.825  1.00  0.94           H  
ATOM   2339  HE2 PHE A 152     -21.606   5.235  12.778  1.00  0.94           H  
ATOM   2340  HZ  PHE A 152     -23.826   4.763  13.778  1.00  0.94           H  
ATOM   2341  N   ASN A 153     -24.782  10.988   9.017  1.00  0.98           N  
ATOM   2342  CA  ASN A 153     -24.359  12.225   8.379  1.00  0.98           C  
ATOM   2343  C   ASN A 153     -22.840  12.317   8.533  1.00  0.98           C  
ATOM   2344  O   ASN A 153     -22.207  11.528   9.261  1.00  0.98           O  
ATOM   2345  CB  ASN A 153     -25.042  13.446   8.944  1.00  0.98           C  
ATOM   2346  CG  ASN A 153     -25.161  14.663   8.026  1.00  0.98           C  
ATOM   2347  OD1 ASN A 153     -24.312  14.887   7.172  1.00  0.98           O  
ATOM   2348  ND2 ASN A 153     -26.185  15.444   8.221  1.00  0.98           N  
ATOM   2349  H   ASN A 153     -25.313  10.972   9.891  1.00  0.98           H  
ATOM   2350  HA  ASN A 153     -24.584  12.176   7.310  1.00  0.98           H  
ATOM   2351 1HB  ASN A 153     -26.013  13.173   9.324  1.00  0.98           H  
ATOM   2352 2HB  ASN A 153     -24.437  13.789   9.721  1.00  0.98           H  
ATOM   2353 1HD2 ASN A 153     -26.304  16.266   7.663  1.00  0.98           H  
ATOM   2354 2HD2 ASN A 153     -26.851  15.232   8.923  1.00  0.98           H  
ATOM   2355  N   ASP A 154     -22.290  13.327   7.898  1.00  1.00           N  
ATOM   2356  CA  ASP A 154     -20.880  13.621   7.853  1.00  1.00           C  
ATOM   2357  C   ASP A 154     -20.194  13.537   9.233  1.00  1.00           C  
ATOM   2358  O   ASP A 154     -19.134  12.910   9.382  1.00  1.00           O  
ATOM   2359  CB  ASP A 154     -20.726  15.044   7.271  1.00  1.00           C  
ATOM   2360  CG  ASP A 154     -21.376  16.236   8.123  1.00  1.00           C  
ATOM   2361  OD1 ASP A 154     -22.058  16.002   9.128  1.00  1.00           O  
ATOM   2362  OD2 ASP A 154     -21.110  17.358   7.767  1.00  1.00           O  
ATOM   2363  H   ASP A 154     -22.911  13.920   7.359  1.00  1.00           H  
ATOM   2364  HA  ASP A 154     -20.400  12.905   7.185  1.00  1.00           H  
ATOM   2365 1HB  ASP A 154     -19.749  15.262   7.012  1.00  1.00           H  
ATOM   2366 2HB  ASP A 154     -21.263  15.049   6.321  1.00  1.00           H  
ATOM   2367  N   SER A 155     -20.844  14.133  10.241  1.00  1.00           N  
ATOM   2368  CA  SER A 155     -20.329  14.269  11.597  1.00  1.00           C  
ATOM   2369  C   SER A 155     -20.086  12.958  12.287  1.00  1.00           C  
ATOM   2370  O   SER A 155     -19.163  12.863  13.100  1.00  1.00           O  
ATOM   2371  CB  SER A 155     -21.250  15.129  12.464  1.00  1.00           C  
ATOM   2372  OG  SER A 155     -21.361  16.442  11.976  1.00  1.00           O  
ATOM   2373  H   SER A 155     -21.708  14.607   9.999  1.00  1.00           H  
ATOM   2374  HA  SER A 155     -19.364  14.742  11.535  1.00  1.00           H  
ATOM   2375 1HB  SER A 155     -22.172  14.706  12.559  1.00  1.00           H  
ATOM   2376 2HB  SER A 155     -20.835  15.166  13.468  1.00  1.00           H  
ATOM   2377  HG  SER A 155     -21.649  16.352  11.013  1.00  1.00           H  
ATOM   2378  N   GLN A 156     -20.913  11.945  12.036  1.00  0.98           N  
ATOM   2379  CA  GLN A 156     -20.656  10.721  12.756  1.00  0.98           C  
ATOM   2380  C   GLN A 156     -19.547   9.962  12.082  1.00  0.98           C  
ATOM   2381  O   GLN A 156     -18.795   9.238  12.741  1.00  0.98           O  
ATOM   2382  CB  GLN A 156     -21.850   9.853  13.025  1.00  0.98           C  
ATOM   2383  CG  GLN A 156     -21.363   8.677  13.866  1.00  0.98           C  
ATOM   2384  CD  GLN A 156     -22.423   8.004  14.549  1.00  0.98           C  
ATOM   2385  OE1 GLN A 156     -23.553   8.256  14.223  1.00  0.98           O  
ATOM   2386  NE2 GLN A 156     -22.123   7.146  15.515  1.00  0.98           N  
ATOM   2387  H   GLN A 156     -21.631  12.009  11.315  1.00  0.98           H  
ATOM   2388  HA  GLN A 156     -20.298  10.993  13.745  1.00  0.98           H  
ATOM   2389 1HB  GLN A 156     -22.594  10.391  13.588  1.00  0.98           H  
ATOM   2390 2HB  GLN A 156     -22.291   9.508  12.104  1.00  0.98           H  
ATOM   2391 1HG  GLN A 156     -20.874   7.969  13.210  1.00  0.98           H  
ATOM   2392 2HG  GLN A 156     -20.654   9.031  14.580  1.00  0.98           H  
ATOM   2393 1HE2 GLN A 156     -22.887   6.708  16.038  1.00  0.98           H  
ATOM   2394 2HE2 GLN A 156     -21.171   6.950  15.741  1.00  0.98           H  
ATOM   2395  N   ARG A 157     -19.429  10.080  10.762  1.00  0.94           N  
ATOM   2396  CA  ARG A 157     -18.299   9.393  10.160  1.00  0.94           C  
ATOM   2397  C   ARG A 157     -17.012  10.001  10.707  1.00  0.94           C  
ATOM   2398  O   ARG A 157     -16.082   9.276  11.073  1.00  0.94           O  
ATOM   2399  CB  ARG A 157     -18.332   9.451   8.654  1.00  0.94           C  
ATOM   2400  CG  ARG A 157     -19.380   8.580   8.068  1.00  0.94           C  
ATOM   2401  CD  ARG A 157     -19.287   8.491   6.601  1.00  0.94           C  
ATOM   2402  NE  ARG A 157     -20.285   7.584   6.091  1.00  0.94           N  
ATOM   2403  CZ  ARG A 157     -21.545   7.952   5.863  1.00  0.94           C  
ATOM   2404  NH1 ARG A 157     -21.881   9.169   6.123  1.00  0.94           N  
ATOM   2405  NH2 ARG A 157     -22.427   7.093   5.407  1.00  0.94           N  
ATOM   2406  H   ARG A 157     -20.086  10.648  10.213  1.00  0.94           H  
ATOM   2407  HA  ARG A 157     -18.337   8.342  10.449  1.00  0.94           H  
ATOM   2408 1HB  ARG A 157     -18.526  10.477   8.332  1.00  0.94           H  
ATOM   2409 2HB  ARG A 157     -17.363   9.152   8.244  1.00  0.94           H  
ATOM   2410 1HG  ARG A 157     -19.279   7.593   8.487  1.00  0.94           H  
ATOM   2411 2HG  ARG A 157     -20.364   8.987   8.325  1.00  0.94           H  
ATOM   2412 1HD  ARG A 157     -19.455   9.473   6.164  1.00  0.94           H  
ATOM   2413 2HD  ARG A 157     -18.299   8.119   6.312  1.00  0.94           H  
ATOM   2414  HE  ARG A 157     -20.024   6.621   5.895  1.00  0.94           H  
ATOM   2415 1HH1 ARG A 157     -21.206   9.817   6.493  1.00  0.94           H  
ATOM   2416 2HH1 ARG A 157     -22.848   9.456   6.028  1.00  0.94           H  
ATOM   2417 1HH2 ARG A 157     -22.141   6.141   5.216  1.00  0.94           H  
ATOM   2418 2HH2 ARG A 157     -23.404   7.363   5.228  1.00  0.94           H  
ATOM   2419  N   ARG A 158     -16.972  11.331  10.849  1.00  0.91           N  
ATOM   2420  CA  ARG A 158     -15.776  11.910  11.440  1.00  0.91           C  
ATOM   2421  C   ARG A 158     -15.580  11.446  12.860  1.00  0.91           C  
ATOM   2422  O   ARG A 158     -14.482  11.055  13.233  1.00  0.91           O  
ATOM   2423  CB  ARG A 158     -15.790  13.404  11.537  1.00  0.91           C  
ATOM   2424  CG  ARG A 158     -14.506  13.906  12.251  1.00  0.91           C  
ATOM   2425  CD  ARG A 158     -13.291  13.740  11.385  1.00  0.91           C  
ATOM   2426  NE  ARG A 158     -12.045  14.074  12.063  1.00  0.91           N  
ATOM   2427  CZ  ARG A 158     -10.881  14.313  11.433  1.00  0.91           C  
ATOM   2428  NH1 ARG A 158     -10.829  14.302  10.115  1.00  0.91           N  
ATOM   2429  NH2 ARG A 158      -9.787  14.559  12.135  1.00  0.91           N  
ATOM   2430  H   ARG A 158     -17.748  11.915  10.532  1.00  0.91           H  
ATOM   2431  HA  ARG A 158     -14.915  11.604  10.847  1.00  0.91           H  
ATOM   2432 1HB  ARG A 158     -15.816  13.822  10.541  1.00  0.91           H  
ATOM   2433 2HB  ARG A 158     -16.667  13.757  12.084  1.00  0.91           H  
ATOM   2434 1HG  ARG A 158     -14.609  14.944  12.549  1.00  0.91           H  
ATOM   2435 2HG  ARG A 158     -14.344  13.306  13.149  1.00  0.91           H  
ATOM   2436 1HD  ARG A 158     -13.226  12.706  11.053  1.00  0.91           H  
ATOM   2437 2HD  ARG A 158     -13.377  14.388  10.529  1.00  0.91           H  
ATOM   2438  HE  ARG A 158     -12.025  14.038  13.099  1.00  0.91           H  
ATOM   2439 1HH1 ARG A 158     -11.668  14.109   9.586  1.00  0.91           H  
ATOM   2440 2HH1 ARG A 158      -9.957  14.481   9.640  1.00  0.91           H  
ATOM   2441 1HH2 ARG A 158      -9.829  14.566  13.154  1.00  0.91           H  
ATOM   2442 2HH2 ARG A 158      -8.915  14.737  11.667  1.00  0.91           H  
ATOM   2443  N   ALA A 159     -16.649  11.461  13.655  1.00  0.87           N  
ATOM   2444  CA  ALA A 159     -16.546  11.077  15.049  1.00  0.87           C  
ATOM   2445  C   ALA A 159     -16.034   9.647  15.183  1.00  0.87           C  
ATOM   2446  O   ALA A 159     -15.226   9.350  16.067  1.00  0.87           O  
ATOM   2447  CB  ALA A 159     -17.887  11.228  15.707  1.00  0.87           C  
ATOM   2448  H   ALA A 159     -17.548  11.792  13.306  1.00  0.87           H  
ATOM   2449  HA  ALA A 159     -15.833  11.744  15.534  1.00  0.87           H  
ATOM   2450 1HB  ALA A 159     -17.791  10.969  16.722  1.00  0.87           H  
ATOM   2451 2HB  ALA A 159     -18.231  12.258  15.620  1.00  0.87           H  
ATOM   2452 3HB  ALA A 159     -18.587  10.567  15.222  1.00  0.87           H  
ATOM   2453  N   THR A 160     -16.458   8.776  14.272  1.00  0.85           N  
ATOM   2454  CA  THR A 160     -16.004   7.401  14.251  1.00  0.85           C  
ATOM   2455  C   THR A 160     -14.499   7.380  13.977  1.00  0.85           C  
ATOM   2456  O   THR A 160     -13.742   6.671  14.650  1.00  0.85           O  
ATOM   2457  CB  THR A 160     -16.769   6.613  13.178  1.00  0.85           C  
ATOM   2458  OG1 THR A 160     -18.171   6.619  13.491  1.00  0.85           O  
ATOM   2459  CG2 THR A 160     -16.262   5.206  13.072  1.00  0.85           C  
ATOM   2460  H   THR A 160     -17.143   9.069  13.579  1.00  0.85           H  
ATOM   2461  HA  THR A 160     -16.188   6.952  15.225  1.00  0.85           H  
ATOM   2462  HB  THR A 160     -16.634   7.101  12.222  1.00  0.85           H  
ATOM   2463  HG1 THR A 160     -18.503   7.545  13.384  1.00  0.85           H  
ATOM   2464 1HG2 THR A 160     -16.818   4.686  12.295  1.00  0.85           H  
ATOM   2465 2HG2 THR A 160     -15.203   5.221  12.811  1.00  0.85           H  
ATOM   2466 3HG2 THR A 160     -16.394   4.698  14.022  1.00  0.85           H  
ATOM   2467  N   LYS A 161     -14.060   8.176  12.998  1.00  0.82           N  
ATOM   2468  CA  LYS A 161     -12.647   8.264  12.664  1.00  0.82           C  
ATOM   2469  C   LYS A 161     -11.851   8.790  13.868  1.00  0.82           C  
ATOM   2470  O   LYS A 161     -10.772   8.270  14.172  1.00  0.82           O  
ATOM   2471  CB  LYS A 161     -12.441   9.148  11.428  1.00  0.82           C  
ATOM   2472  CG  LYS A 161     -11.009   9.187  10.901  1.00  0.82           C  
ATOM   2473  CD  LYS A 161     -10.924   9.934   9.560  1.00  0.82           C  
ATOM   2474  CE  LYS A 161      -9.474  10.013   9.056  1.00  0.82           C  
ATOM   2475  NZ  LYS A 161      -8.899   8.649   8.801  1.00  0.82           N  
ATOM   2476  H   LYS A 161     -14.734   8.728  12.464  1.00  0.82           H  
ATOM   2477  HA  LYS A 161     -12.285   7.262  12.431  1.00  0.82           H  
ATOM   2478 1HB  LYS A 161     -13.096   8.828  10.627  1.00  0.82           H  
ATOM   2479 2HB  LYS A 161     -12.715  10.171  11.674  1.00  0.82           H  
ATOM   2480 1HG  LYS A 161     -10.376   9.696  11.632  1.00  0.82           H  
ATOM   2481 2HG  LYS A 161     -10.640   8.172  10.768  1.00  0.82           H  
ATOM   2482 1HD  LYS A 161     -11.535   9.417   8.814  1.00  0.82           H  
ATOM   2483 2HD  LYS A 161     -11.315  10.946   9.685  1.00  0.82           H  
ATOM   2484 1HE  LYS A 161      -9.448  10.586   8.130  1.00  0.82           H  
ATOM   2485 2HE  LYS A 161      -8.863  10.519   9.803  1.00  0.82           H  
ATOM   2486 1HZ  LYS A 161      -7.945   8.712   8.475  1.00  0.82           H  
ATOM   2487 2HZ  LYS A 161      -8.919   8.130   9.662  1.00  0.82           H  
ATOM   2488 3HZ  LYS A 161      -9.447   8.156   8.105  1.00  0.82           H  
ATOM   2489  N   ASP A 162     -12.395   9.810  14.564  1.00  0.79           N  
ATOM   2490  CA  ASP A 162     -11.747  10.378  15.748  1.00  0.79           C  
ATOM   2491  C   ASP A 162     -11.632   9.317  16.827  1.00  0.79           C  
ATOM   2492  O   ASP A 162     -10.607   9.239  17.502  1.00  0.79           O  
ATOM   2493  CB  ASP A 162     -12.520  11.581  16.326  1.00  0.79           C  
ATOM   2494  CG  ASP A 162     -12.439  12.903  15.496  1.00  0.79           C  
ATOM   2495  OD1 ASP A 162     -11.603  13.025  14.622  1.00  0.79           O  
ATOM   2496  OD2 ASP A 162     -13.225  13.780  15.763  1.00  0.79           O  
ATOM   2497  H   ASP A 162     -13.279  10.196  14.248  1.00  0.79           H  
ATOM   2498  HA  ASP A 162     -10.745  10.705  15.472  1.00  0.79           H  
ATOM   2499 1HB  ASP A 162     -13.567  11.306  16.422  1.00  0.79           H  
ATOM   2500 2HB  ASP A 162     -12.156  11.785  17.332  1.00  0.79           H  
ATOM   2501  N   ALA A 163     -12.673   8.483  16.982  1.00  0.77           N  
ATOM   2502  CA  ALA A 163     -12.640   7.405  17.966  1.00  0.77           C  
ATOM   2503  C   ALA A 163     -11.489   6.465  17.617  1.00  0.77           C  
ATOM   2504  O   ALA A 163     -10.764   5.989  18.494  1.00  0.77           O  
ATOM   2505  CB  ALA A 163     -13.982   6.677  18.023  1.00  0.77           C  
ATOM   2506  H   ALA A 163     -13.515   8.619  16.424  1.00  0.77           H  
ATOM   2507  HA  ALA A 163     -12.440   7.838  18.936  1.00  0.77           H  
ATOM   2508 1HB  ALA A 163     -13.938   5.895  18.774  1.00  0.77           H  
ATOM   2509 2HB  ALA A 163     -14.765   7.392  18.286  1.00  0.77           H  
ATOM   2510 3HB  ALA A 163     -14.203   6.238  17.060  1.00  0.77           H  
ATOM   2511  N   GLY A 164     -11.278   6.258  16.316  1.00  0.74           N  
ATOM   2512  CA  GLY A 164     -10.165   5.463  15.819  1.00  0.74           C  
ATOM   2513  C   GLY A 164      -8.869   6.046  16.337  1.00  0.74           C  
ATOM   2514  O   GLY A 164      -8.075   5.356  16.983  1.00  0.74           O  
ATOM   2515  H   GLY A 164     -11.942   6.651  15.646  1.00  0.74           H  
ATOM   2516 1HA  GLY A 164     -10.248   4.434  16.132  1.00  0.74           H  
ATOM   2517 2HA  GLY A 164     -10.168   5.488  14.735  1.00  0.74           H  
ATOM   2518  N   VAL A 165      -8.682   7.340  16.114  1.00  0.73           N  
ATOM   2519  CA  VAL A 165      -7.468   8.018  16.546  1.00  0.73           C  
ATOM   2520  C   VAL A 165      -7.276   7.913  18.060  1.00  0.73           C  
ATOM   2521  O   VAL A 165      -6.185   7.583  18.530  1.00  0.73           O  
ATOM   2522  CB  VAL A 165      -7.516   9.491  16.126  1.00  0.73           C  
ATOM   2523  CG1 VAL A 165      -6.362  10.251  16.746  1.00  0.73           C  
ATOM   2524  CG2 VAL A 165      -7.484   9.582  14.608  1.00  0.73           C  
ATOM   2525  H   VAL A 165      -9.402   7.844  15.590  1.00  0.73           H  
ATOM   2526  HA  VAL A 165      -6.620   7.540  16.050  1.00  0.73           H  
ATOM   2527  HB  VAL A 165      -8.435   9.938  16.493  1.00  0.73           H  
ATOM   2528 1HG1 VAL A 165      -6.419  11.298  16.452  1.00  0.73           H  
ATOM   2529 2HG1 VAL A 165      -6.421  10.177  17.832  1.00  0.73           H  
ATOM   2530 3HG1 VAL A 165      -5.420   9.827  16.402  1.00  0.73           H  
ATOM   2531 1HG2 VAL A 165      -7.537  10.627  14.304  1.00  0.73           H  
ATOM   2532 2HG2 VAL A 165      -6.561   9.139  14.238  1.00  0.73           H  
ATOM   2533 3HG2 VAL A 165      -8.338   9.042  14.199  1.00  0.73           H  
ATOM   2534  N   ILE A 166      -8.345   8.124  18.825  1.00  0.72           N  
ATOM   2535  CA  ILE A 166      -8.318   8.028  20.285  1.00  0.72           C  
ATOM   2536  C   ILE A 166      -7.874   6.634  20.724  1.00  0.72           C  
ATOM   2537  O   ILE A 166      -7.110   6.475  21.675  1.00  0.72           O  
ATOM   2538  CB  ILE A 166      -9.690   8.353  20.903  1.00  0.72           C  
ATOM   2539  CG1 ILE A 166     -10.048   9.834  20.721  1.00  0.72           C  
ATOM   2540  CG2 ILE A 166      -9.713   7.973  22.375  1.00  0.72           C  
ATOM   2541  CD1 ILE A 166     -11.514  10.142  21.039  1.00  0.72           C  
ATOM   2542  H   ILE A 166      -9.223   8.379  18.370  1.00  0.72           H  
ATOM   2543  HA  ILE A 166      -7.591   8.752  20.662  1.00  0.72           H  
ATOM   2544  HB  ILE A 166     -10.447   7.776  20.379  1.00  0.72           H  
ATOM   2545 1HG1 ILE A 166      -9.420  10.429  21.381  1.00  0.72           H  
ATOM   2546 2HG1 ILE A 166      -9.843  10.126  19.694  1.00  0.72           H  
ATOM   2547 1HG2 ILE A 166     -10.702   8.181  22.785  1.00  0.72           H  
ATOM   2548 2HG2 ILE A 166      -9.493   6.911  22.477  1.00  0.72           H  
ATOM   2549 3HG2 ILE A 166      -8.964   8.551  22.912  1.00  0.72           H  
ATOM   2550 1HD1 ILE A 166     -11.704  11.203  20.897  1.00  0.72           H  
ATOM   2551 2HD1 ILE A 166     -12.159   9.572  20.379  1.00  0.72           H  
ATOM   2552 3HD1 ILE A 166     -11.728   9.870  22.070  1.00  0.72           H  
ATOM   2553  N   ALA A 167      -8.358   5.617  20.007  1.00  0.72           N  
ATOM   2554  CA  ALA A 167      -8.060   4.216  20.265  1.00  0.72           C  
ATOM   2555  C   ALA A 167      -6.664   3.794  19.767  1.00  0.72           C  
ATOM   2556  O   ALA A 167      -6.269   2.632  19.961  1.00  0.72           O  
ATOM   2557  CB  ALA A 167      -9.111   3.341  19.581  1.00  0.72           C  
ATOM   2558  H   ALA A 167      -9.006   5.826  19.248  1.00  0.72           H  
ATOM   2559  HA  ALA A 167      -8.094   4.063  21.341  1.00  0.72           H  
ATOM   2560 1HB  ALA A 167      -8.922   2.294  19.783  1.00  0.72           H  
ATOM   2561 2HB  ALA A 167     -10.105   3.610  19.951  1.00  0.72           H  
ATOM   2562 3HB  ALA A 167      -9.073   3.508  18.507  1.00  0.72           H  
ATOM   2563  N   GLY A 168      -5.933   4.703  19.098  1.00  0.72           N  
ATOM   2564  CA  GLY A 168      -4.609   4.413  18.557  1.00  0.72           C  
ATOM   2565  C   GLY A 168      -4.669   3.622  17.253  1.00  0.72           C  
ATOM   2566  O   GLY A 168      -3.701   2.953  16.885  1.00  0.72           O  
ATOM   2567  H   GLY A 168      -6.284   5.651  18.971  1.00  0.72           H  
ATOM   2568 1HA  GLY A 168      -4.090   5.357  18.385  1.00  0.72           H  
ATOM   2569 2HA  GLY A 168      -4.030   3.864  19.295  1.00  0.72           H  
ATOM   2570  N   LEU A 169      -5.821   3.666  16.590  1.00  0.73           N  
ATOM   2571  CA  LEU A 169      -6.061   2.921  15.367  1.00  0.73           C  
ATOM   2572  C   LEU A 169      -6.149   3.841  14.146  1.00  0.73           C  
ATOM   2573  O   LEU A 169      -6.987   4.742  14.093  1.00  0.73           O  
ATOM   2574  CB  LEU A 169      -7.368   2.147  15.559  1.00  0.73           C  
ATOM   2575  CG  LEU A 169      -7.816   1.286  14.458  1.00  0.73           C  
ATOM   2576  CD1 LEU A 169      -6.776   0.173  14.295  1.00  0.73           C  
ATOM   2577  CD2 LEU A 169      -9.209   0.751  14.824  1.00  0.73           C  
ATOM   2578  H   LEU A 169      -6.574   4.257  16.941  1.00  0.73           H  
ATOM   2579  HA  LEU A 169      -5.240   2.220  15.213  1.00  0.73           H  
ATOM   2580 1HB  LEU A 169      -7.259   1.519  16.441  1.00  0.73           H  
ATOM   2581 2HB  LEU A 169      -8.161   2.868  15.760  1.00  0.73           H  
ATOM   2582  HG  LEU A 169      -7.864   1.847  13.520  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 169      -7.045  -0.493  13.507  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 169      -5.814   0.621  14.063  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 169      -6.695  -0.388  15.222  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 169      -9.580   0.098  14.062  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 169      -9.152   0.199  15.765  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 169      -9.892   1.590  14.938  1.00  0.73           H  
ATOM   2589  N   ASN A 170      -5.301   3.619  13.146  1.00  0.73           N  
ATOM   2590  CA  ASN A 170      -5.327   4.456  11.956  1.00  0.73           C  
ATOM   2591  C   ASN A 170      -6.432   3.982  11.028  1.00  0.73           C  
ATOM   2592  O   ASN A 170      -6.287   2.998  10.295  1.00  0.73           O  
ATOM   2593  CB  ASN A 170      -3.978   4.438  11.251  1.00  0.73           C  
ATOM   2594  CG  ASN A 170      -3.884   5.373  10.059  1.00  0.73           C  
ATOM   2595  OD1 ASN A 170      -4.886   5.759   9.452  1.00  0.73           O  
ATOM   2596  ND2 ASN A 170      -2.671   5.742   9.717  1.00  0.73           N  
ATOM   2597  H   ASN A 170      -4.618   2.868  13.187  1.00  0.73           H  
ATOM   2598  HA  ASN A 170      -5.559   5.480  12.249  1.00  0.73           H  
ATOM   2599 1HB  ASN A 170      -3.191   4.685  11.963  1.00  0.73           H  
ATOM   2600 2HB  ASN A 170      -3.784   3.439  10.894  1.00  0.73           H  
ATOM   2601 1HD2 ASN A 170      -2.536   6.359   8.941  1.00  0.73           H  
ATOM   2602 2HD2 ASN A 170      -1.885   5.407  10.236  1.00  0.73           H  
ATOM   2603  N   VAL A 171      -7.550   4.674  11.041  1.00  0.72           N  
ATOM   2604  CA  VAL A 171      -8.632   4.188  10.227  1.00  0.72           C  
ATOM   2605  C   VAL A 171      -8.379   4.596   8.788  1.00  0.72           C  
ATOM   2606  O   VAL A 171      -8.337   5.784   8.449  1.00  0.72           O  
ATOM   2607  CB  VAL A 171      -9.962   4.725  10.758  1.00  0.72           C  
ATOM   2608  CG1 VAL A 171     -11.138   4.265   9.871  1.00  0.72           C  
ATOM   2609  CG2 VAL A 171     -10.113   4.222  12.183  1.00  0.72           C  
ATOM   2610  H   VAL A 171      -7.649   5.481  11.642  1.00  0.72           H  
ATOM   2611  HA  VAL A 171      -8.658   3.103  10.291  1.00  0.72           H  
ATOM   2612  HB  VAL A 171      -9.943   5.808  10.752  1.00  0.72           H  
ATOM   2613 1HG1 VAL A 171     -12.076   4.653  10.271  1.00  0.72           H  
ATOM   2614 2HG1 VAL A 171     -10.996   4.636   8.860  1.00  0.72           H  
ATOM   2615 3HG1 VAL A 171     -11.178   3.172   9.851  1.00  0.72           H  
ATOM   2616 1HG2 VAL A 171     -11.033   4.607  12.606  1.00  0.72           H  
ATOM   2617 2HG2 VAL A 171     -10.130   3.128  12.185  1.00  0.72           H  
ATOM   2618 3HG2 VAL A 171      -9.268   4.570  12.776  1.00  0.72           H  
ATOM   2619  N   LEU A 172      -8.181   3.572   7.972  1.00  0.71           N  
ATOM   2620  CA  LEU A 172      -7.847   3.632   6.565  1.00  0.71           C  
ATOM   2621  C   LEU A 172      -9.007   4.192   5.792  1.00  0.71           C  
ATOM   2622  O   LEU A 172      -8.852   4.979   4.857  1.00  0.71           O  
ATOM   2623  CB  LEU A 172      -7.625   2.198   6.074  1.00  0.71           C  
ATOM   2624  CG  LEU A 172      -6.448   1.452   6.609  1.00  0.71           C  
ATOM   2625  CD1 LEU A 172      -6.585  -0.017   6.232  1.00  0.71           C  
ATOM   2626  CD2 LEU A 172      -5.193   2.019   6.011  1.00  0.71           C  
ATOM   2627  H   LEU A 172      -8.274   2.660   8.388  1.00  0.71           H  
ATOM   2628  HA  LEU A 172      -6.965   4.254   6.424  1.00  0.71           H  
ATOM   2629 1HB  LEU A 172      -8.513   1.615   6.289  1.00  0.71           H  
ATOM   2630 2HB  LEU A 172      -7.494   2.238   5.007  1.00  0.71           H  
ATOM   2631  HG  LEU A 172      -6.421   1.538   7.697  1.00  0.71           H  
ATOM   2632 1HD1 LEU A 172      -5.745  -0.554   6.612  1.00  0.71           H  
ATOM   2633 2HD1 LEU A 172      -7.498  -0.419   6.665  1.00  0.71           H  
ATOM   2634 3HD1 LEU A 172      -6.617  -0.123   5.166  1.00  0.71           H  
ATOM   2635 1HD2 LEU A 172      -4.336   1.479   6.381  1.00  0.71           H  
ATOM   2636 2HD2 LEU A 172      -5.234   1.924   4.924  1.00  0.71           H  
ATOM   2637 3HD2 LEU A 172      -5.106   3.072   6.284  1.00  0.71           H  
ATOM   2638  N   ARG A 173     -10.187   3.751   6.197  1.00  0.70           N  
ATOM   2639  CA  ARG A 173     -11.415   4.158   5.535  1.00  0.70           C  
ATOM   2640  C   ARG A 173     -12.652   3.817   6.338  1.00  0.70           C  
ATOM   2641  O   ARG A 173     -12.667   2.853   7.106  1.00  0.70           O  
ATOM   2642  CB  ARG A 173     -11.518   3.537   4.138  1.00  0.70           C  
ATOM   2643  CG  ARG A 173     -12.750   3.940   3.314  1.00  0.70           C  
ATOM   2644  CD  ARG A 173     -12.663   3.490   1.911  1.00  0.70           C  
ATOM   2645  NE  ARG A 173     -13.896   3.760   1.174  1.00  0.70           N  
ATOM   2646  CZ  ARG A 173     -14.042   3.576  -0.152  1.00  0.70           C  
ATOM   2647  NH1 ARG A 173     -13.020   3.165  -0.871  1.00  0.70           N  
ATOM   2648  NH2 ARG A 173     -15.202   3.796  -0.741  1.00  0.70           N  
ATOM   2649  H   ARG A 173     -10.191   3.098   6.985  1.00  0.70           H  
ATOM   2650  HA  ARG A 173     -11.385   5.242   5.413  1.00  0.70           H  
ATOM   2651 1HB  ARG A 173     -10.643   3.792   3.547  1.00  0.70           H  
ATOM   2652 2HB  ARG A 173     -11.548   2.457   4.236  1.00  0.70           H  
ATOM   2653 1HG  ARG A 173     -13.626   3.471   3.725  1.00  0.70           H  
ATOM   2654 2HG  ARG A 173     -12.878   5.024   3.326  1.00  0.70           H  
ATOM   2655 1HD  ARG A 173     -11.845   4.008   1.413  1.00  0.70           H  
ATOM   2656 2HD  ARG A 173     -12.483   2.416   1.888  1.00  0.70           H  
ATOM   2657  HE  ARG A 173     -14.714   4.079   1.704  1.00  0.70           H  
ATOM   2658 1HH1 ARG A 173     -12.131   2.992  -0.431  1.00  0.70           H  
ATOM   2659 2HH1 ARG A 173     -13.124   3.027  -1.868  1.00  0.70           H  
ATOM   2660 1HH2 ARG A 173     -16.031   4.075  -0.181  1.00  0.70           H  
ATOM   2661 2HH2 ARG A 173     -15.300   3.626  -1.751  1.00  0.70           H  
ATOM   2662  N   ILE A 174     -13.684   4.615   6.137  1.00  0.69           N  
ATOM   2663  CA  ILE A 174     -15.006   4.305   6.638  1.00  0.69           C  
ATOM   2664  C   ILE A 174     -15.895   3.949   5.453  1.00  0.69           C  
ATOM   2665  O   ILE A 174     -15.897   4.660   4.451  1.00  0.69           O  
ATOM   2666  CB  ILE A 174     -15.588   5.448   7.482  1.00  0.69           C  
ATOM   2667  CG1 ILE A 174     -14.726   5.640   8.734  1.00  0.69           C  
ATOM   2668  CG2 ILE A 174     -16.996   5.148   7.863  1.00  0.69           C  
ATOM   2669  CD1 ILE A 174     -15.084   6.848   9.534  1.00  0.69           C  
ATOM   2670  H   ILE A 174     -13.567   5.429   5.555  1.00  0.69           H  
ATOM   2671  HA  ILE A 174     -14.930   3.440   7.277  1.00  0.69           H  
ATOM   2672  HB  ILE A 174     -15.559   6.379   6.912  1.00  0.69           H  
ATOM   2673 1HG1 ILE A 174     -14.843   4.763   9.367  1.00  0.69           H  
ATOM   2674 2HG1 ILE A 174     -13.682   5.721   8.444  1.00  0.69           H  
ATOM   2675 1HG2 ILE A 174     -17.394   5.959   8.464  1.00  0.69           H  
ATOM   2676 2HG2 ILE A 174     -17.596   5.032   6.963  1.00  0.69           H  
ATOM   2677 3HG2 ILE A 174     -17.014   4.224   8.433  1.00  0.69           H  
ATOM   2678 1HD1 ILE A 174     -14.442   6.903  10.407  1.00  0.69           H  
ATOM   2679 2HD1 ILE A 174     -14.954   7.749   8.928  1.00  0.69           H  
ATOM   2680 3HD1 ILE A 174     -16.121   6.779   9.855  1.00  0.69           H  
ATOM   2681  N   ILE A 175     -16.579   2.810   5.548  1.00  0.68           N  
ATOM   2682  CA  ILE A 175     -17.422   2.330   4.445  1.00  0.68           C  
ATOM   2683  C   ILE A 175     -18.837   2.122   4.936  1.00  0.68           C  
ATOM   2684  O   ILE A 175     -19.056   1.978   6.139  1.00  0.68           O  
ATOM   2685  CB  ILE A 175     -16.892   1.002   3.856  1.00  0.68           C  
ATOM   2686  CG1 ILE A 175     -16.932  -0.103   4.850  1.00  0.68           C  
ATOM   2687  CG2 ILE A 175     -15.472   1.191   3.396  1.00  0.68           C  
ATOM   2688  CD1 ILE A 175     -16.595  -1.453   4.237  1.00  0.68           C  
ATOM   2689  H   ILE A 175     -16.512   2.293   6.425  1.00  0.68           H  
ATOM   2690  HA  ILE A 175     -17.442   3.079   3.649  1.00  0.68           H  
ATOM   2691  HB  ILE A 175     -17.527   0.713   3.025  1.00  0.68           H  
ATOM   2692 1HG1 ILE A 175     -16.237   0.112   5.662  1.00  0.68           H  
ATOM   2693 2HG1 ILE A 175     -17.935  -0.159   5.251  1.00  0.68           H  
ATOM   2694 1HG2 ILE A 175     -15.123   0.267   2.971  1.00  0.68           H  
ATOM   2695 2HG2 ILE A 175     -15.451   1.976   2.649  1.00  0.68           H  
ATOM   2696 3HG2 ILE A 175     -14.844   1.465   4.236  1.00  0.68           H  
ATOM   2697 1HD1 ILE A 175     -16.665  -2.215   5.002  1.00  0.68           H  
ATOM   2698 2HD1 ILE A 175     -17.304  -1.673   3.435  1.00  0.68           H  
ATOM   2699 3HD1 ILE A 175     -15.586  -1.434   3.829  1.00  0.68           H  
ATOM   2700  N   ASN A 176     -19.803   2.051   4.027  1.00  0.67           N  
ATOM   2701  CA  ASN A 176     -21.166   1.835   4.496  1.00  0.67           C  
ATOM   2702  C   ASN A 176     -21.542   0.354   4.747  1.00  0.67           C  
ATOM   2703  O   ASN A 176     -21.124  -0.537   3.996  1.00  0.67           O  
ATOM   2704  CB  ASN A 176     -22.113   2.506   3.544  1.00  0.67           C  
ATOM   2705  CG  ASN A 176     -21.947   3.975   3.587  1.00  0.67           C  
ATOM   2706  OD1 ASN A 176     -21.683   4.529   4.661  1.00  0.67           O  
ATOM   2707  ND2 ASN A 176     -22.105   4.622   2.463  1.00  0.67           N  
ATOM   2708  H   ASN A 176     -19.618   2.205   3.018  1.00  0.67           H  
ATOM   2709  HA  ASN A 176     -21.257   2.365   5.430  1.00  0.67           H  
ATOM   2710 1HB  ASN A 176     -21.923   2.159   2.531  1.00  0.67           H  
ATOM   2711 2HB  ASN A 176     -23.134   2.261   3.798  1.00  0.67           H  
ATOM   2712 1HD2 ASN A 176     -22.004   5.615   2.425  1.00  0.67           H  
ATOM   2713 2HD2 ASN A 176     -22.314   4.115   1.629  1.00  0.67           H  
ATOM   2714  N   GLU A 177     -22.428   0.119   5.737  1.00  0.66           N  
ATOM   2715  CA  GLU A 177     -22.971  -1.213   6.080  1.00  0.66           C  
ATOM   2716  C   GLU A 177     -23.377  -2.066   4.875  1.00  0.66           C  
ATOM   2717  O   GLU A 177     -22.824  -3.160   4.713  1.00  0.66           O  
ATOM   2718  CB  GLU A 177     -24.151  -1.099   7.078  1.00  0.66           C  
ATOM   2719  CG  GLU A 177     -23.821  -0.838   8.556  1.00  0.66           C  
ATOM   2720  CD  GLU A 177     -25.083  -0.432   9.487  1.00  0.66           C  
ATOM   2721  OE1 GLU A 177     -26.132   0.012   8.990  1.00  0.66           O  
ATOM   2722  OE2 GLU A 177     -24.938  -0.538  10.682  1.00  0.66           O  
ATOM   2723  H   GLU A 177     -22.689   0.915   6.313  1.00  0.66           H  
ATOM   2724  HA  GLU A 177     -22.209  -1.773   6.590  1.00  0.66           H  
ATOM   2725 1HB  GLU A 177     -24.782  -0.265   6.808  1.00  0.66           H  
ATOM   2726 2HB  GLU A 177     -24.761  -2.001   7.027  1.00  0.66           H  
ATOM   2727 1HG  GLU A 177     -23.404  -1.762   8.957  1.00  0.66           H  
ATOM   2728 2HG  GLU A 177     -23.058  -0.100   8.627  1.00  0.66           H  
ATOM   2729  N   PRO A 178     -24.285  -1.620   3.982  1.00  0.66           N  
ATOM   2730  CA  PRO A 178     -24.701  -2.362   2.817  1.00  0.66           C  
ATOM   2731  C   PRO A 178     -23.601  -2.630   1.818  1.00  0.66           C  
ATOM   2732  O   PRO A 178     -23.700  -3.562   1.024  1.00  0.66           O  
ATOM   2733  CB  PRO A 178     -25.747  -1.450   2.203  1.00  0.66           C  
ATOM   2734  CG  PRO A 178     -25.463  -0.087   2.739  1.00  0.66           C  
ATOM   2735  CD  PRO A 178     -25.016  -0.330   4.128  1.00  0.66           C  
ATOM   2736  HA  PRO A 178     -25.159  -3.305   3.144  1.00  0.66           H  
ATOM   2737 1HB  PRO A 178     -25.674  -1.487   1.120  1.00  0.66           H  
ATOM   2738 2HB  PRO A 178     -26.747  -1.816   2.477  1.00  0.66           H  
ATOM   2739 1HG  PRO A 178     -24.707   0.417   2.122  1.00  0.66           H  
ATOM   2740 2HG  PRO A 178     -26.369   0.537   2.707  1.00  0.66           H  
ATOM   2741 1HD  PRO A 178     -24.441   0.505   4.428  1.00  0.66           H  
ATOM   2742 2HD  PRO A 178     -25.907  -0.462   4.766  1.00  0.66           H  
ATOM   2743  N   THR A 179     -22.523  -1.857   1.829  1.00  0.66           N  
ATOM   2744  CA  THR A 179     -21.551  -2.164   0.820  1.00  0.66           C  
ATOM   2745  C   THR A 179     -20.666  -3.224   1.387  1.00  0.66           C  
ATOM   2746  O   THR A 179     -20.216  -4.114   0.676  1.00  0.66           O  
ATOM   2747  CB  THR A 179     -20.700  -0.967   0.462  1.00  0.66           C  
ATOM   2748  OG1 THR A 179     -19.921  -0.554   1.593  1.00  0.66           O  
ATOM   2749  CG2 THR A 179     -21.581   0.175   0.049  1.00  0.66           C  
ATOM   2750  H   THR A 179     -22.354  -1.118   2.502  1.00  0.66           H  
ATOM   2751  HA  THR A 179     -22.040  -2.543  -0.073  1.00  0.66           H  
ATOM   2752  HB  THR A 179     -20.066  -1.250  -0.337  1.00  0.66           H  
ATOM   2753  HG1 THR A 179     -20.465  -0.584   2.402  1.00  0.66           H  
ATOM   2754 1HG2 THR A 179     -20.967   1.040  -0.217  1.00  0.66           H  
ATOM   2755 2HG2 THR A 179     -22.169  -0.127  -0.804  1.00  0.66           H  
ATOM   2756 3HG2 THR A 179     -22.240   0.438   0.874  1.00  0.66           H  
ATOM   2757  N   ALA A 180     -20.461  -3.181   2.697  1.00  0.67           N  
ATOM   2758  CA  ALA A 180     -19.630  -4.183   3.310  1.00  0.67           C  
ATOM   2759  C   ALA A 180     -20.318  -5.527   3.140  1.00  0.67           C  
ATOM   2760  O   ALA A 180     -19.707  -6.530   2.765  1.00  0.67           O  
ATOM   2761  CB  ALA A 180     -19.404  -3.838   4.754  1.00  0.67           C  
ATOM   2762  H   ALA A 180     -20.856  -2.424   3.253  1.00  0.67           H  
ATOM   2763  HA  ALA A 180     -18.675  -4.213   2.794  1.00  0.67           H  
ATOM   2764 1HB  ALA A 180     -18.777  -4.582   5.209  1.00  0.67           H  
ATOM   2765 2HB  ALA A 180     -18.937  -2.872   4.836  1.00  0.67           H  
ATOM   2766 3HB  ALA A 180     -20.357  -3.809   5.251  1.00  0.67           H  
ATOM   2767  N   ALA A 181     -21.628  -5.528   3.351  1.00  0.69           N  
ATOM   2768  CA  ALA A 181     -22.387  -6.739   3.176  1.00  0.69           C  
ATOM   2769  C   ALA A 181     -22.347  -7.192   1.715  1.00  0.69           C  
ATOM   2770  O   ALA A 181     -22.115  -8.363   1.422  1.00  0.69           O  
ATOM   2771  CB  ALA A 181     -23.794  -6.497   3.628  1.00  0.69           C  
ATOM   2772  H   ALA A 181     -22.089  -4.674   3.668  1.00  0.69           H  
ATOM   2773  HA  ALA A 181     -21.937  -7.523   3.787  1.00  0.69           H  
ATOM   2774 1HB  ALA A 181     -24.373  -7.408   3.507  1.00  0.69           H  
ATOM   2775 2HB  ALA A 181     -23.788  -6.194   4.675  1.00  0.69           H  
ATOM   2776 3HB  ALA A 181     -24.214  -5.710   3.038  1.00  0.69           H  
ATOM   2777  N   ALA A 182     -22.508  -6.267   0.767  1.00  0.73           N  
ATOM   2778  CA  ALA A 182     -22.455  -6.666  -0.633  1.00  0.73           C  
ATOM   2779  C   ALA A 182     -21.093  -7.263  -0.972  1.00  0.73           C  
ATOM   2780  O   ALA A 182     -20.994  -8.235  -1.723  1.00  0.73           O  
ATOM   2781  CB  ALA A 182     -22.745  -5.493  -1.530  1.00  0.73           C  
ATOM   2782  H   ALA A 182     -22.709  -5.295   0.998  1.00  0.73           H  
ATOM   2783  HA  ALA A 182     -23.215  -7.428  -0.793  1.00  0.73           H  
ATOM   2784 1HB  ALA A 182     -22.739  -5.823  -2.555  1.00  0.73           H  
ATOM   2785 2HB  ALA A 182     -23.709  -5.083  -1.298  1.00  0.73           H  
ATOM   2786 3HB  ALA A 182     -21.985  -4.728  -1.378  1.00  0.73           H  
ATOM   2787  N   ILE A 183     -20.035  -6.726  -0.394  1.00  0.81           N  
ATOM   2788  CA  ILE A 183     -18.728  -7.287  -0.644  1.00  0.81           C  
ATOM   2789  C   ILE A 183     -18.680  -8.721  -0.113  1.00  0.81           C  
ATOM   2790  O   ILE A 183     -18.338  -9.651  -0.847  1.00  0.81           O  
ATOM   2791  CB  ILE A 183     -17.634  -6.410   0.005  1.00  0.81           C  
ATOM   2792  CG1 ILE A 183     -17.549  -5.046  -0.708  1.00  0.81           C  
ATOM   2793  CG2 ILE A 183     -16.301  -7.111  -0.069  1.00  0.81           C  
ATOM   2794  CD1 ILE A 183     -16.752  -3.989   0.072  1.00  0.81           C  
ATOM   2795  H   ILE A 183     -20.133  -5.911   0.212  1.00  0.81           H  
ATOM   2796  HA  ILE A 183     -18.557  -7.304  -1.720  1.00  0.81           H  
ATOM   2797  HB  ILE A 183     -17.891  -6.222   1.042  1.00  0.81           H  
ATOM   2798 1HG1 ILE A 183     -17.060  -5.210  -1.655  1.00  0.81           H  
ATOM   2799 2HG1 ILE A 183     -18.541  -4.674  -0.912  1.00  0.81           H  
ATOM   2800 1HG2 ILE A 183     -15.549  -6.482   0.397  1.00  0.81           H  
ATOM   2801 2HG2 ILE A 183     -16.353  -8.067   0.453  1.00  0.81           H  
ATOM   2802 3HG2 ILE A 183     -16.046  -7.278  -1.107  1.00  0.81           H  
ATOM   2803 1HD1 ILE A 183     -16.704  -3.071  -0.503  1.00  0.81           H  
ATOM   2804 2HD1 ILE A 183     -17.242  -3.794   1.017  1.00  0.81           H  
ATOM   2805 3HD1 ILE A 183     -15.750  -4.347   0.266  1.00  0.81           H  
ATOM   2806  N   ALA A 184     -19.127  -8.912   1.137  1.00  0.94           N  
ATOM   2807  CA  ALA A 184     -19.117 -10.222   1.794  1.00  0.94           C  
ATOM   2808  C   ALA A 184     -19.946 -11.289   1.075  1.00  0.94           C  
ATOM   2809  O   ALA A 184     -19.529 -12.444   1.011  1.00  0.94           O  
ATOM   2810  CB  ALA A 184     -19.650 -10.074   3.207  1.00  0.94           C  
ATOM   2811  H   ALA A 184     -19.450  -8.103   1.669  1.00  0.94           H  
ATOM   2812  HA  ALA A 184     -18.084 -10.563   1.834  1.00  0.94           H  
ATOM   2813 1HB  ALA A 184     -19.603 -11.028   3.722  1.00  0.94           H  
ATOM   2814 2HB  ALA A 184     -19.048  -9.346   3.734  1.00  0.94           H  
ATOM   2815 3HB  ALA A 184     -20.682  -9.733   3.176  1.00  0.94           H  
ATOM   2816  N   TYR A 185     -21.102 -10.924   0.530  1.00  1.14           N  
ATOM   2817  CA  TYR A 185     -21.940 -11.909  -0.154  1.00  1.14           C  
ATOM   2818  C   TYR A 185     -21.676 -11.951  -1.657  1.00  1.14           C  
ATOM   2819  O   TYR A 185     -21.767 -13.003  -2.282  1.00  1.14           O  
ATOM   2820  CB  TYR A 185     -23.431 -11.624   0.071  1.00  1.14           C  
ATOM   2821  CG  TYR A 185     -23.988 -11.851   1.494  1.00  1.14           C  
ATOM   2822  CD1 TYR A 185     -23.975 -10.849   2.419  1.00  1.14           C  
ATOM   2823  CD2 TYR A 185     -24.564 -13.066   1.832  1.00  1.14           C  
ATOM   2824  CE1 TYR A 185     -24.521 -11.034   3.657  1.00  1.14           C  
ATOM   2825  CE2 TYR A 185     -25.116 -13.256   3.091  1.00  1.14           C  
ATOM   2826  CZ  TYR A 185     -25.091 -12.228   4.002  1.00  1.14           C  
ATOM   2827  OH  TYR A 185     -25.618 -12.358   5.267  1.00  1.14           O  
ATOM   2828  H   TYR A 185     -21.415  -9.957   0.631  1.00  1.14           H  
ATOM   2829  HA  TYR A 185     -21.712 -12.895   0.248  1.00  1.14           H  
ATOM   2830 1HB  TYR A 185     -23.624 -10.579  -0.192  1.00  1.14           H  
ATOM   2831 2HB  TYR A 185     -24.015 -12.233  -0.615  1.00  1.14           H  
ATOM   2832  HD1 TYR A 185     -23.560  -9.906   2.176  1.00  1.14           H  
ATOM   2833  HD2 TYR A 185     -24.589 -13.870   1.105  1.00  1.14           H  
ATOM   2834  HE1 TYR A 185     -24.526 -10.225   4.362  1.00  1.14           H  
ATOM   2835  HE2 TYR A 185     -25.571 -14.206   3.350  1.00  1.14           H  
ATOM   2836  HH  TYR A 185     -25.522 -13.269   5.603  1.00  1.14           H  
ATOM   2837  N   GLY A 186     -21.428 -10.792  -2.243  1.00  1.42           N  
ATOM   2838  CA  GLY A 186     -21.213 -10.638  -3.670  1.00  1.42           C  
ATOM   2839  C   GLY A 186     -19.792 -10.952  -4.128  1.00  1.42           C  
ATOM   2840  O   GLY A 186     -19.581 -11.843  -4.947  1.00  1.42           O  
ATOM   2841  H   GLY A 186     -21.367  -9.955  -1.684  1.00  1.42           H  
ATOM   2842 1HA  GLY A 186     -21.913 -11.278  -4.206  1.00  1.42           H  
ATOM   2843 2HA  GLY A 186     -21.456  -9.614  -3.946  1.00  1.42           H  
ATOM   2844  N   LEU A 187     -18.802 -10.228  -3.592  1.00  1.77           N  
ATOM   2845  CA  LEU A 187     -17.422 -10.363  -4.097  1.00  1.77           C  
ATOM   2846  C   LEU A 187     -16.921 -11.777  -3.902  1.00  1.77           C  
ATOM   2847  O   LEU A 187     -16.415 -12.415  -4.830  1.00  1.77           O  
ATOM   2848  CB  LEU A 187     -16.441  -9.440  -3.365  1.00  1.77           C  
ATOM   2849  CG  LEU A 187     -14.989  -9.493  -3.855  1.00  1.77           C  
ATOM   2850  CD1 LEU A 187     -14.914  -8.970  -5.296  1.00  1.77           C  
ATOM   2851  CD2 LEU A 187     -14.142  -8.708  -2.935  1.00  1.77           C  
ATOM   2852  H   LEU A 187     -19.026  -9.574  -2.835  1.00  1.77           H  
ATOM   2853  HA  LEU A 187     -17.413 -10.135  -5.162  1.00  1.77           H  
ATOM   2854 1HB  LEU A 187     -16.784  -8.418  -3.414  1.00  1.77           H  
ATOM   2855 2HB  LEU A 187     -16.412  -9.735  -2.321  1.00  1.77           H  
ATOM   2856  HG  LEU A 187     -14.640 -10.529  -3.856  1.00  1.77           H  
ATOM   2857 1HD1 LEU A 187     -13.878  -9.019  -5.644  1.00  1.77           H  
ATOM   2858 2HD1 LEU A 187     -15.543  -9.584  -5.940  1.00  1.77           H  
ATOM   2859 3HD1 LEU A 187     -15.255  -7.940  -5.328  1.00  1.77           H  
ATOM   2860 1HD2 LEU A 187     -13.107  -8.746  -3.263  1.00  1.77           H  
ATOM   2861 2HD2 LEU A 187     -14.485  -7.705  -2.933  1.00  1.77           H  
ATOM   2862 3HD2 LEU A 187     -14.228  -9.134  -1.939  1.00  1.77           H  
ATOM   2863  N   ASP A 188     -17.118 -12.285  -2.689  1.00  2.15           N  
ATOM   2864  CA  ASP A 188     -16.672 -13.637  -2.345  1.00  2.15           C  
ATOM   2865  C   ASP A 188     -17.335 -14.749  -3.170  1.00  2.15           C  
ATOM   2866  O   ASP A 188     -16.869 -15.890  -3.141  1.00  2.15           O  
ATOM   2867  CB  ASP A 188     -16.816 -13.936  -0.845  1.00  2.15           C  
ATOM   2868  CG  ASP A 188     -15.708 -13.262   0.055  1.00  2.15           C  
ATOM   2869  OD1 ASP A 188     -14.733 -12.775  -0.482  1.00  2.15           O  
ATOM   2870  OD2 ASP A 188     -15.841 -13.296   1.263  1.00  2.15           O  
ATOM   2871  H   ASP A 188     -17.564 -11.682  -1.990  1.00  2.15           H  
ATOM   2872  HA  ASP A 188     -15.605 -13.681  -2.558  1.00  2.15           H  
ATOM   2873 1HB  ASP A 188     -17.795 -13.586  -0.507  1.00  2.15           H  
ATOM   2874 2HB  ASP A 188     -16.787 -15.013  -0.689  1.00  2.15           H  
ATOM   2875  N   LYS A 189     -18.444 -14.454  -3.856  1.00  2.43           N  
ATOM   2876  CA  LYS A 189     -19.119 -15.457  -4.660  1.00  2.43           C  
ATOM   2877  C   LYS A 189     -18.858 -15.254  -6.154  1.00  2.43           C  
ATOM   2878  O   LYS A 189     -19.451 -15.940  -6.994  1.00  2.43           O  
ATOM   2879  CB  LYS A 189     -20.611 -15.472  -4.359  1.00  2.43           C  
ATOM   2880  CG  LYS A 189     -20.942 -15.814  -2.900  1.00  2.43           C  
ATOM   2881  CD  LYS A 189     -20.521 -17.230  -2.527  1.00  2.43           C  
ATOM   2882  CE  LYS A 189     -20.948 -17.573  -1.102  1.00  2.43           C  
ATOM   2883  NZ  LYS A 189     -20.503 -18.943  -0.698  1.00  2.43           N  
ATOM   2884  H   LYS A 189     -18.806 -13.503  -3.893  1.00  2.43           H  
ATOM   2885  HA  LYS A 189     -18.722 -16.434  -4.393  1.00  2.43           H  
ATOM   2886 1HB  LYS A 189     -21.026 -14.480  -4.570  1.00  2.43           H  
ATOM   2887 2HB  LYS A 189     -21.113 -16.186  -5.007  1.00  2.43           H  
ATOM   2888 1HG  LYS A 189     -20.410 -15.120  -2.246  1.00  2.43           H  
ATOM   2889 2HG  LYS A 189     -22.011 -15.691  -2.728  1.00  2.43           H  
ATOM   2890 1HD  LYS A 189     -20.976 -17.940  -3.217  1.00  2.43           H  
ATOM   2891 2HD  LYS A 189     -19.435 -17.318  -2.604  1.00  2.43           H  
ATOM   2892 1HE  LYS A 189     -20.514 -16.842  -0.417  1.00  2.43           H  
ATOM   2893 2HE  LYS A 189     -22.035 -17.518  -1.031  1.00  2.43           H  
ATOM   2894 1HZ  LYS A 189     -20.805 -19.128   0.250  1.00  2.43           H  
ATOM   2895 2HZ  LYS A 189     -20.909 -19.628  -1.321  1.00  2.43           H  
ATOM   2896 3HZ  LYS A 189     -19.494 -18.997  -0.750  1.00  2.43           H  
ATOM   2897  N   GLY A 190     -17.949 -14.338  -6.501  1.00  2.49           N  
ATOM   2898  CA  GLY A 190     -17.636 -14.113  -7.905  1.00  2.49           C  
ATOM   2899  C   GLY A 190     -18.796 -13.526  -8.706  1.00  2.49           C  
ATOM   2900  O   GLY A 190     -19.139 -12.349  -8.575  1.00  2.49           O  
ATOM   2901  H   GLY A 190     -17.472 -13.780  -5.793  1.00  2.49           H  
ATOM   2902 1HA  GLY A 190     -16.782 -13.439  -7.967  1.00  2.49           H  
ATOM   2903 2HA  GLY A 190     -17.325 -15.052  -8.355  1.00  2.49           H  
ATOM   2904  N   LYS A 191     -19.316 -14.333  -9.635  1.00  2.27           N  
ATOM   2905  CA  LYS A 191     -20.422 -14.014 -10.556  1.00  2.27           C  
ATOM   2906  C   LYS A 191     -20.039 -13.012 -11.652  1.00  2.27           C  
ATOM   2907  O   LYS A 191     -20.231 -13.284 -12.837  1.00  2.27           O  
ATOM   2908  CB  LYS A 191     -21.644 -13.446  -9.805  1.00  2.27           C  
ATOM   2909  CG  LYS A 191     -22.358 -14.409  -8.856  1.00  2.27           C  
ATOM   2910  CD  LYS A 191     -23.564 -13.712  -8.209  1.00  2.27           C  
ATOM   2911  CE  LYS A 191     -24.317 -14.618  -7.236  1.00  2.27           C  
ATOM   2912  NZ  LYS A 191     -25.503 -13.917  -6.636  1.00  2.27           N  
ATOM   2913  H   LYS A 191     -18.943 -15.271  -9.671  1.00  2.27           H  
ATOM   2914  HA  LYS A 191     -20.725 -14.938 -11.048  1.00  2.27           H  
ATOM   2915 1HB  LYS A 191     -21.390 -12.556  -9.247  1.00  2.27           H  
ATOM   2916 2HB  LYS A 191     -22.385 -13.139 -10.543  1.00  2.27           H  
ATOM   2917 1HG  LYS A 191     -22.693 -15.290  -9.401  1.00  2.27           H  
ATOM   2918 2HG  LYS A 191     -21.666 -14.724  -8.070  1.00  2.27           H  
ATOM   2919 1HD  LYS A 191     -23.218 -12.830  -7.665  1.00  2.27           H  
ATOM   2920 2HD  LYS A 191     -24.254 -13.384  -8.986  1.00  2.27           H  
ATOM   2921 1HE  LYS A 191     -24.661 -15.504  -7.766  1.00  2.27           H  
ATOM   2922 2HE  LYS A 191     -23.643 -14.924  -6.433  1.00  2.27           H  
ATOM   2923 1HZ  LYS A 191     -26.004 -14.518  -6.001  1.00  2.27           H  
ATOM   2924 2HZ  LYS A 191     -25.223 -13.083  -6.127  1.00  2.27           H  
ATOM   2925 3HZ  LYS A 191     -26.145 -13.632  -7.369  1.00  2.27           H  
ATOM   2926  N   SER A 192     -19.574 -11.827 -11.250  1.00  1.88           N  
ATOM   2927  CA  SER A 192     -19.080 -10.710 -12.092  1.00  1.88           C  
ATOM   2928  C   SER A 192     -20.114 -10.034 -13.025  1.00  1.88           C  
ATOM   2929  O   SER A 192     -20.031  -8.828 -13.284  1.00  1.88           O  
ATOM   2930  CB  SER A 192     -17.903 -11.180 -12.930  1.00  1.88           C  
ATOM   2931  OG  SER A 192     -16.854 -11.628 -12.114  1.00  1.88           O  
ATOM   2932  H   SER A 192     -19.507 -11.718 -10.239  1.00  1.88           H  
ATOM   2933  HA  SER A 192     -18.708  -9.944 -11.412  1.00  1.88           H  
ATOM   2934 1HB  SER A 192     -18.212 -11.973 -13.607  1.00  1.88           H  
ATOM   2935 2HB  SER A 192     -17.554 -10.350 -13.544  1.00  1.88           H  
ATOM   2936  HG  SER A 192     -16.102 -11.752 -12.700  1.00  1.88           H  
ATOM   2937  N   SER A 193     -21.108 -10.788 -13.473  1.00  1.47           N  
ATOM   2938  CA  SER A 193     -22.186 -10.303 -14.318  1.00  1.47           C  
ATOM   2939  C   SER A 193     -22.971  -9.238 -13.578  1.00  1.47           C  
ATOM   2940  O   SER A 193     -23.088  -9.297 -12.355  1.00  1.47           O  
ATOM   2941  CB  SER A 193     -23.097 -11.448 -14.693  1.00  1.47           C  
ATOM   2942  OG  SER A 193     -22.413 -12.412 -15.448  1.00  1.47           O  
ATOM   2943  H   SER A 193     -21.071 -11.771 -13.252  1.00  1.47           H  
ATOM   2944  HA  SER A 193     -21.760  -9.864 -15.220  1.00  1.47           H  
ATOM   2945 1HB  SER A 193     -23.490 -11.906 -13.785  1.00  1.47           H  
ATOM   2946 2HB  SER A 193     -23.941 -11.065 -15.260  1.00  1.47           H  
ATOM   2947  HG  SER A 193     -21.722 -12.766 -14.865  1.00  1.47           H  
ATOM   2948  N   GLU A 194     -23.526  -8.274 -14.305  1.00  1.13           N  
ATOM   2949  CA  GLU A 194     -24.311  -7.238 -13.639  1.00  1.13           C  
ATOM   2950  C   GLU A 194     -25.451  -7.828 -12.816  1.00  1.13           C  
ATOM   2951  O   GLU A 194     -26.274  -8.591 -13.341  1.00  1.13           O  
ATOM   2952  CB  GLU A 194     -24.905  -6.268 -14.667  1.00  1.13           C  
ATOM   2953  CG  GLU A 194     -25.680  -5.088 -14.060  1.00  1.13           C  
ATOM   2954  CD  GLU A 194     -26.272  -4.151 -15.106  1.00  1.13           C  
ATOM   2955  OE1 GLU A 194     -26.138  -4.431 -16.275  1.00  1.13           O  
ATOM   2956  OE2 GLU A 194     -26.862  -3.164 -14.729  1.00  1.13           O  
ATOM   2957  H   GLU A 194     -23.402  -8.253 -15.305  1.00  1.13           H  
ATOM   2958  HA  GLU A 194     -23.651  -6.684 -12.981  1.00  1.13           H  
ATOM   2959 1HB  GLU A 194     -24.100  -5.854 -15.277  1.00  1.13           H  
ATOM   2960 2HB  GLU A 194     -25.578  -6.808 -15.331  1.00  1.13           H  
ATOM   2961 1HG  GLU A 194     -26.490  -5.475 -13.441  1.00  1.13           H  
ATOM   2962 2HG  GLU A 194     -25.004  -4.526 -13.412  1.00  1.13           H  
ATOM   2963  N   ARG A 195     -25.522  -7.427 -11.544  1.00  0.89           N  
ATOM   2964  CA  ARG A 195     -26.584  -7.864 -10.636  1.00  0.89           C  
ATOM   2965  C   ARG A 195     -27.067  -6.753  -9.707  1.00  0.89           C  
ATOM   2966  O   ARG A 195     -26.268  -5.971  -9.187  1.00  0.89           O  
ATOM   2967  CB  ARG A 195     -26.116  -9.040  -9.771  1.00  0.89           C  
ATOM   2968  CG  ARG A 195     -25.827 -10.363 -10.519  1.00  0.89           C  
ATOM   2969  CD  ARG A 195     -27.086 -10.966 -10.988  1.00  0.89           C  
ATOM   2970  NE  ARG A 195     -26.919 -12.267 -11.612  1.00  0.89           N  
ATOM   2971  CZ  ARG A 195     -26.649 -12.473 -12.918  1.00  0.89           C  
ATOM   2972  NH1 ARG A 195     -26.513 -11.461 -13.752  1.00  0.89           N  
ATOM   2973  NH2 ARG A 195     -26.531 -13.712 -13.370  1.00  0.89           N  
ATOM   2974  H   ARG A 195     -24.765  -6.836 -11.200  1.00  0.89           H  
ATOM   2975  HA  ARG A 195     -27.429  -8.197 -11.238  1.00  0.89           H  
ATOM   2976 1HB  ARG A 195     -25.204  -8.757  -9.246  1.00  0.89           H  
ATOM   2977 2HB  ARG A 195     -26.876  -9.250  -9.015  1.00  0.89           H  
ATOM   2978 1HG  ARG A 195     -25.186 -10.198 -11.370  1.00  0.89           H  
ATOM   2979 2HG  ARG A 195     -25.344 -11.063  -9.839  1.00  0.89           H  
ATOM   2980 1HD  ARG A 195     -27.733 -11.090 -10.135  1.00  0.89           H  
ATOM   2981 2HD  ARG A 195     -27.554 -10.297 -11.710  1.00  0.89           H  
ATOM   2982  HE  ARG A 195     -27.019 -13.080 -11.024  1.00  0.89           H  
ATOM   2983 1HH1 ARG A 195     -26.590 -10.482 -13.428  1.00  0.89           H  
ATOM   2984 2HH1 ARG A 195     -26.329 -11.638 -14.725  1.00  0.89           H  
ATOM   2985 1HH2 ARG A 195     -26.640 -14.495 -12.739  1.00  0.89           H  
ATOM   2986 2HH2 ARG A 195     -26.334 -13.875 -14.346  1.00  0.89           H  
ATOM   2987  N   ASN A 196     -28.377  -6.707  -9.455  1.00  0.74           N  
ATOM   2988  CA  ASN A 196     -28.929  -5.773  -8.472  1.00  0.74           C  
ATOM   2989  C   ASN A 196     -29.153  -6.514  -7.162  1.00  0.74           C  
ATOM   2990  O   ASN A 196     -29.784  -7.585  -7.138  1.00  0.74           O  
ATOM   2991  CB  ASN A 196     -30.204  -5.121  -8.953  1.00  0.74           C  
ATOM   2992  CG  ASN A 196     -30.007  -4.223 -10.129  1.00  0.74           C  
ATOM   2993  OD1 ASN A 196     -29.035  -3.445 -10.205  1.00  0.74           O  
ATOM   2994  ND2 ASN A 196     -30.927  -4.315 -11.063  1.00  0.74           N  
ATOM   2995  H   ASN A 196     -29.013  -7.343  -9.938  1.00  0.74           H  
ATOM   2996  HA  ASN A 196     -28.200  -4.988  -8.275  1.00  0.74           H  
ATOM   2997 1HB  ASN A 196     -30.907  -5.896  -9.223  1.00  0.74           H  
ATOM   2998 2HB  ASN A 196     -30.647  -4.545  -8.140  1.00  0.74           H  
ATOM   2999 1HD2 ASN A 196     -30.871  -3.747 -11.884  1.00  0.74           H  
ATOM   3000 2HD2 ASN A 196     -31.705  -4.972 -10.934  1.00  0.74           H  
ATOM   3001  N   VAL A 197     -28.621  -5.949  -6.087  1.00  0.67           N  
ATOM   3002  CA  VAL A 197     -28.735  -6.555  -4.778  1.00  0.67           C  
ATOM   3003  C   VAL A 197     -29.427  -5.642  -3.790  1.00  0.67           C  
ATOM   3004  O   VAL A 197     -29.064  -4.473  -3.634  1.00  0.67           O  
ATOM   3005  CB  VAL A 197     -27.346  -6.904  -4.216  1.00  0.67           C  
ATOM   3006  CG1 VAL A 197     -27.492  -7.535  -2.829  1.00  0.67           C  
ATOM   3007  CG2 VAL A 197     -26.632  -7.822  -5.179  1.00  0.67           C  
ATOM   3008  H   VAL A 197     -28.118  -5.071  -6.189  1.00  0.67           H  
ATOM   3009  HA  VAL A 197     -29.314  -7.471  -4.870  1.00  0.67           H  
ATOM   3010  HB  VAL A 197     -26.764  -5.987  -4.094  1.00  0.67           H  
ATOM   3011 1HG1 VAL A 197     -26.509  -7.767  -2.424  1.00  0.67           H  
ATOM   3012 2HG1 VAL A 197     -27.995  -6.851  -2.168  1.00  0.67           H  
ATOM   3013 3HG1 VAL A 197     -28.079  -8.450  -2.912  1.00  0.67           H  
ATOM   3014 1HG2 VAL A 197     -25.663  -8.059  -4.773  1.00  0.67           H  
ATOM   3015 2HG2 VAL A 197     -27.194  -8.725  -5.311  1.00  0.67           H  
ATOM   3016 3HG2 VAL A 197     -26.515  -7.330  -6.146  1.00  0.67           H  
ATOM   3017  N   LEU A 198     -30.435  -6.179  -3.132  1.00  0.65           N  
ATOM   3018  CA  LEU A 198     -31.145  -5.440  -2.109  1.00  0.65           C  
ATOM   3019  C   LEU A 198     -30.691  -5.965  -0.766  1.00  0.65           C  
ATOM   3020  O   LEU A 198     -30.717  -7.178  -0.548  1.00  0.65           O  
ATOM   3021  CB  LEU A 198     -32.636  -5.613  -2.268  1.00  0.65           C  
ATOM   3022  CG  LEU A 198     -33.505  -4.958  -1.296  1.00  0.65           C  
ATOM   3023  CD1 LEU A 198     -33.437  -3.506  -1.389  1.00  0.65           C  
ATOM   3024  CD2 LEU A 198     -34.815  -5.351  -1.600  1.00  0.65           C  
ATOM   3025  H   LEU A 198     -30.691  -7.148  -3.337  1.00  0.65           H  
ATOM   3026  HA  LEU A 198     -30.895  -4.386  -2.182  1.00  0.65           H  
ATOM   3027 1HB  LEU A 198     -32.917  -5.245  -3.246  1.00  0.65           H  
ATOM   3028 2HB  LEU A 198     -32.849  -6.670  -2.219  1.00  0.65           H  
ATOM   3029  HG  LEU A 198     -33.216  -5.246  -0.296  1.00  0.65           H  
ATOM   3030 1HD1 LEU A 198     -34.113  -3.072  -0.681  1.00  0.65           H  
ATOM   3031 2HD1 LEU A 198     -32.433  -3.169  -1.191  1.00  0.65           H  
ATOM   3032 3HD1 LEU A 198     -33.741  -3.228  -2.372  1.00  0.65           H  
ATOM   3033 1HD2 LEU A 198     -35.479  -4.872  -0.897  1.00  0.65           H  
ATOM   3034 2HD2 LEU A 198     -35.047  -5.025  -2.611  1.00  0.65           H  
ATOM   3035 3HD2 LEU A 198     -34.911  -6.435  -1.538  1.00  0.65           H  
ATOM   3036  N   ILE A 199     -30.227  -5.077   0.091  1.00  0.65           N  
ATOM   3037  CA  ILE A 199     -29.724  -5.478   1.382  1.00  0.65           C  
ATOM   3038  C   ILE A 199     -30.558  -4.891   2.497  1.00  0.65           C  
ATOM   3039  O   ILE A 199     -30.785  -3.683   2.540  1.00  0.65           O  
ATOM   3040  CB  ILE A 199     -28.263  -5.057   1.570  1.00  0.65           C  
ATOM   3041  CG1 ILE A 199     -27.434  -5.673   0.482  1.00  0.65           C  
ATOM   3042  CG2 ILE A 199     -27.768  -5.519   2.920  1.00  0.65           C  
ATOM   3043  CD1 ILE A 199     -26.060  -5.315   0.528  1.00  0.65           C  
ATOM   3044  H   ILE A 199     -30.218  -4.100  -0.173  1.00  0.65           H  
ATOM   3045  HA  ILE A 199     -29.778  -6.561   1.460  1.00  0.65           H  
ATOM   3046  HB  ILE A 199     -28.175  -3.972   1.486  1.00  0.65           H  
ATOM   3047 1HG1 ILE A 199     -27.497  -6.711   0.517  1.00  0.65           H  
ATOM   3048 2HG1 ILE A 199     -27.823  -5.330  -0.471  1.00  0.65           H  
ATOM   3049 1HG2 ILE A 199     -26.730  -5.234   3.047  1.00  0.65           H  
ATOM   3050 2HG2 ILE A 199     -28.363  -5.068   3.714  1.00  0.65           H  
ATOM   3051 3HG2 ILE A 199     -27.862  -6.601   2.966  1.00  0.65           H  
ATOM   3052 1HD1 ILE A 199     -25.554  -5.785  -0.298  1.00  0.65           H  
ATOM   3053 2HD1 ILE A 199     -25.962  -4.249   0.468  1.00  0.65           H  
ATOM   3054 3HD1 ILE A 199     -25.644  -5.656   1.442  1.00  0.65           H  
ATOM   3055  N   PHE A 200     -31.012  -5.758   3.391  1.00  0.67           N  
ATOM   3056  CA  PHE A 200     -31.823  -5.367   4.537  1.00  0.67           C  
ATOM   3057  C   PHE A 200     -31.095  -5.471   5.847  1.00  0.67           C  
ATOM   3058  O   PHE A 200     -30.998  -6.567   6.399  1.00  0.67           O  
ATOM   3059  CB  PHE A 200     -32.991  -6.295   4.652  1.00  0.67           C  
ATOM   3060  CG  PHE A 200     -33.873  -6.198   3.623  1.00  0.67           C  
ATOM   3061  CD1 PHE A 200     -33.711  -6.862   2.440  1.00  0.67           C  
ATOM   3062  CD2 PHE A 200     -34.922  -5.456   3.816  1.00  0.67           C  
ATOM   3063  CE1 PHE A 200     -34.662  -6.707   1.490  1.00  0.67           C  
ATOM   3064  CE2 PHE A 200     -35.811  -5.328   2.907  1.00  0.67           C  
ATOM   3065  CZ  PHE A 200     -35.700  -5.933   1.732  1.00  0.67           C  
ATOM   3066  H   PHE A 200     -30.779  -6.744   3.263  1.00  0.67           H  
ATOM   3067  HA  PHE A 200     -32.155  -4.337   4.402  1.00  0.67           H  
ATOM   3068 1HB  PHE A 200     -32.630  -7.317   4.696  1.00  0.67           H  
ATOM   3069 2HB  PHE A 200     -33.522  -6.096   5.576  1.00  0.67           H  
ATOM   3070  HD1 PHE A 200     -32.833  -7.500   2.275  1.00  0.67           H  
ATOM   3071  HD2 PHE A 200     -35.042  -4.959   4.761  1.00  0.67           H  
ATOM   3072  HE1 PHE A 200     -34.599  -7.193   0.554  1.00  0.67           H  
ATOM   3073  HE2 PHE A 200     -36.627  -4.761   3.124  1.00  0.67           H  
ATOM   3074  HZ  PHE A 200     -36.461  -5.804   0.998  1.00  0.67           H  
ATOM   3075  N   ASP A 201     -30.583  -4.358   6.355  1.00  0.70           N  
ATOM   3076  CA  ASP A 201     -29.814  -4.408   7.582  1.00  0.70           C  
ATOM   3077  C   ASP A 201     -30.649  -4.016   8.804  1.00  0.70           C  
ATOM   3078  O   ASP A 201     -30.941  -2.833   8.992  1.00  0.70           O  
ATOM   3079  CB  ASP A 201     -28.564  -3.550   7.443  1.00  0.70           C  
ATOM   3080  CG  ASP A 201     -27.588  -3.651   8.615  1.00  0.70           C  
ATOM   3081  OD1 ASP A 201     -27.990  -4.025   9.682  1.00  0.70           O  
ATOM   3082  OD2 ASP A 201     -26.424  -3.441   8.392  1.00  0.70           O  
ATOM   3083  H   ASP A 201     -30.692  -3.464   5.878  1.00  0.70           H  
ATOM   3084  HA  ASP A 201     -29.480  -5.405   7.717  1.00  0.70           H  
ATOM   3085 1HB  ASP A 201     -28.035  -3.835   6.533  1.00  0.70           H  
ATOM   3086 2HB  ASP A 201     -28.857  -2.518   7.322  1.00  0.70           H  
ATOM   3087  N   LEU A 202     -31.113  -4.999   9.587  1.00  0.74           N  
ATOM   3088  CA  LEU A 202     -31.950  -4.671  10.749  1.00  0.74           C  
ATOM   3089  C   LEU A 202     -31.198  -5.130  11.994  1.00  0.74           C  
ATOM   3090  O   LEU A 202     -31.104  -6.333  12.277  1.00  0.74           O  
ATOM   3091  CB  LEU A 202     -33.317  -5.377  10.685  1.00  0.74           C  
ATOM   3092  CG  LEU A 202     -34.346  -5.055  11.777  1.00  0.74           C  
ATOM   3093  CD1 LEU A 202     -34.809  -3.638  11.685  1.00  0.74           C  
ATOM   3094  CD2 LEU A 202     -35.460  -6.004  11.626  1.00  0.74           C  
ATOM   3095  H   LEU A 202     -30.820  -5.957   9.386  1.00  0.74           H  
ATOM   3096  HA  LEU A 202     -32.095  -3.595  10.814  1.00  0.74           H  
ATOM   3097 1HB  LEU A 202     -33.771  -5.191   9.719  1.00  0.74           H  
ATOM   3098 2HB  LEU A 202     -33.139  -6.430  10.773  1.00  0.74           H  
ATOM   3099  HG  LEU A 202     -33.892  -5.152  12.742  1.00  0.74           H  
ATOM   3100 1HD1 LEU A 202     -35.532  -3.438  12.465  1.00  0.74           H  
ATOM   3101 2HD1 LEU A 202     -33.950  -2.966  11.799  1.00  0.74           H  
ATOM   3102 3HD1 LEU A 202     -35.279  -3.483  10.735  1.00  0.74           H  
ATOM   3103 1HD2 LEU A 202     -36.199  -5.829  12.379  1.00  0.74           H  
ATOM   3104 2HD2 LEU A 202     -35.912  -5.886  10.640  1.00  0.74           H  
ATOM   3105 3HD2 LEU A 202     -35.060  -7.007  11.732  1.00  0.74           H  
ATOM   3106  N   GLY A 203     -30.645  -4.182  12.727  1.00  0.76           N  
ATOM   3107  CA  GLY A 203     -29.821  -4.527  13.869  1.00  0.76           C  
ATOM   3108  C   GLY A 203     -30.591  -4.306  15.145  1.00  0.76           C  
ATOM   3109  O   GLY A 203     -31.825  -4.267  15.137  1.00  0.76           O  
ATOM   3110  H   GLY A 203     -30.789  -3.200  12.475  1.00  0.76           H  
ATOM   3111 1HA  GLY A 203     -29.498  -5.566  13.797  1.00  0.76           H  
ATOM   3112 2HA  GLY A 203     -28.925  -3.906  13.866  1.00  0.76           H  
ATOM   3113  N   GLY A 204     -29.870  -4.165  16.247  1.00  0.78           N  
ATOM   3114  CA  GLY A 204     -30.511  -3.887  17.514  1.00  0.78           C  
ATOM   3115  C   GLY A 204     -31.151  -2.504  17.466  1.00  0.78           C  
ATOM   3116  O   GLY A 204     -32.349  -2.355  17.654  1.00  0.78           O  
ATOM   3117  H   GLY A 204     -28.864  -4.227  16.198  1.00  0.78           H  
ATOM   3118 1HA  GLY A 204     -31.264  -4.644  17.722  1.00  0.78           H  
ATOM   3119 2HA  GLY A 204     -29.782  -3.931  18.313  1.00  0.78           H  
ATOM   3120  N   GLY A 205     -30.355  -1.478  17.199  1.00  0.77           N  
ATOM   3121  CA  GLY A 205     -30.877  -0.130  17.194  1.00  0.77           C  
ATOM   3122  C   GLY A 205     -31.737   0.207  15.988  1.00  0.77           C  
ATOM   3123  O   GLY A 205     -32.862   0.677  16.136  1.00  0.77           O  
ATOM   3124  H   GLY A 205     -29.370  -1.604  17.011  1.00  0.77           H  
ATOM   3125 1HA  GLY A 205     -31.464   0.023  18.100  1.00  0.77           H  
ATOM   3126 2HA  GLY A 205     -30.046   0.570  17.248  1.00  0.77           H  
ATOM   3127  N   THR A 206     -31.168   0.042  14.789  1.00  0.75           N  
ATOM   3128  CA  THR A 206     -31.765   0.631  13.591  1.00  0.75           C  
ATOM   3129  C   THR A 206     -31.959  -0.262  12.345  1.00  0.75           C  
ATOM   3130  O   THR A 206     -31.389  -1.354  12.249  1.00  0.75           O  
ATOM   3131  CB  THR A 206     -30.873   1.781  13.169  1.00  0.75           C  
ATOM   3132  OG1 THR A 206     -29.606   1.252  12.708  1.00  0.75           O  
ATOM   3133  CG2 THR A 206     -30.565   2.717  14.351  1.00  0.75           C  
ATOM   3134  H   THR A 206     -30.278  -0.425  14.729  1.00  0.75           H  
ATOM   3135  HA  THR A 206     -32.749   1.022  13.865  1.00  0.75           H  
ATOM   3136  HB  THR A 206     -31.386   2.309  12.403  1.00  0.75           H  
ATOM   3137  HG1 THR A 206     -29.291   0.594  13.341  1.00  0.75           H  
ATOM   3138 1HG2 THR A 206     -29.939   3.538  14.007  1.00  0.75           H  
ATOM   3139 2HG2 THR A 206     -31.479   3.106  14.757  1.00  0.75           H  
ATOM   3140 3HG2 THR A 206     -30.041   2.179  15.127  1.00  0.75           H  
ATOM   3141  N   PHE A 207     -32.678   0.293  11.331  1.00  0.73           N  
ATOM   3142  CA  PHE A 207     -32.958  -0.370  10.035  1.00  0.73           C  
ATOM   3143  C   PHE A 207     -32.466   0.405   8.781  1.00  0.73           C  
ATOM   3144  O   PHE A 207     -32.791   1.580   8.592  1.00  0.73           O  
ATOM   3145  CB  PHE A 207     -34.459  -0.569   9.897  1.00  0.73           C  
ATOM   3146  CG  PHE A 207     -34.924  -1.372   8.730  1.00  0.73           C  
ATOM   3147  CD1 PHE A 207     -34.301  -2.560   8.388  1.00  0.73           C  
ATOM   3148  CD2 PHE A 207     -36.009  -0.978   8.017  1.00  0.73           C  
ATOM   3149  CE1 PHE A 207     -34.769  -3.338   7.372  1.00  0.73           C  
ATOM   3150  CE2 PHE A 207     -36.483  -1.743   6.994  1.00  0.73           C  
ATOM   3151  CZ  PHE A 207     -35.876  -2.928   6.678  1.00  0.73           C  
ATOM   3152  H   PHE A 207     -33.144   1.183  11.517  1.00  0.73           H  
ATOM   3153  HA  PHE A 207     -32.477  -1.341  10.049  1.00  0.73           H  
ATOM   3154 1HB  PHE A 207     -34.837  -1.026  10.785  1.00  0.73           H  
ATOM   3155 2HB  PHE A 207     -34.929   0.412   9.833  1.00  0.73           H  
ATOM   3156  HD1 PHE A 207     -33.437  -2.874   8.957  1.00  0.73           H  
ATOM   3157  HD2 PHE A 207     -36.496  -0.053   8.284  1.00  0.73           H  
ATOM   3158  HE1 PHE A 207     -34.270  -4.274   7.126  1.00  0.73           H  
ATOM   3159  HE2 PHE A 207     -37.352  -1.423   6.429  1.00  0.73           H  
ATOM   3160  HZ  PHE A 207     -36.282  -3.527   5.864  1.00  0.73           H  
ATOM   3161  N   ASP A 208     -31.667  -0.265   7.928  1.00  0.70           N  
ATOM   3162  CA  ASP A 208     -31.104   0.299   6.671  1.00  0.70           C  
ATOM   3163  C   ASP A 208     -31.292  -0.609   5.455  1.00  0.70           C  
ATOM   3164  O   ASP A 208     -30.722  -1.700   5.387  1.00  0.70           O  
ATOM   3165  CB  ASP A 208     -29.609   0.642   6.870  1.00  0.70           C  
ATOM   3166  CG  ASP A 208     -28.737   1.234   5.649  1.00  0.70           C  
ATOM   3167  OD1 ASP A 208     -27.679   1.838   5.956  1.00  0.70           O  
ATOM   3168  OD2 ASP A 208     -29.066   1.002   4.499  1.00  0.70           O  
ATOM   3169  H   ASP A 208     -31.428  -1.226   8.174  1.00  0.70           H  
ATOM   3170  HA  ASP A 208     -31.628   1.230   6.457  1.00  0.70           H  
ATOM   3171 1HB  ASP A 208     -29.589   1.389   7.596  1.00  0.70           H  
ATOM   3172 2HB  ASP A 208     -29.085  -0.221   7.279  1.00  0.70           H  
ATOM   3173  N   VAL A 209     -32.141  -0.167   4.518  1.00  0.68           N  
ATOM   3174  CA  VAL A 209     -32.412  -0.938   3.313  1.00  0.68           C  
ATOM   3175  C   VAL A 209     -31.751  -0.265   2.124  1.00  0.68           C  
ATOM   3176  O   VAL A 209     -32.010   0.904   1.820  1.00  0.68           O  
ATOM   3177  CB  VAL A 209     -33.910  -1.053   3.010  1.00  0.68           C  
ATOM   3178  CG1 VAL A 209     -34.115  -1.854   1.754  1.00  0.68           C  
ATOM   3179  CG2 VAL A 209     -34.567  -1.657   4.129  1.00  0.68           C  
ATOM   3180  H   VAL A 209     -32.566   0.745   4.623  1.00  0.68           H  
ATOM   3181  HA  VAL A 209     -32.008  -1.931   3.438  1.00  0.68           H  
ATOM   3182  HB  VAL A 209     -34.327  -0.056   2.841  1.00  0.68           H  
ATOM   3183 1HG1 VAL A 209     -35.155  -1.937   1.540  1.00  0.68           H  
ATOM   3184 2HG1 VAL A 209     -33.614  -1.359   0.926  1.00  0.68           H  
ATOM   3185 3HG1 VAL A 209     -33.696  -2.856   1.892  1.00  0.68           H  
ATOM   3186 1HG2 VAL A 209     -35.631  -1.735   3.928  1.00  0.68           H  
ATOM   3187 2HG2 VAL A 209     -34.149  -2.644   4.292  1.00  0.68           H  
ATOM   3188 3HG2 VAL A 209     -34.404  -1.036   5.009  1.00  0.68           H  
ATOM   3189  N   SER A 210     -30.884  -0.992   1.446  1.00  0.68           N  
ATOM   3190  CA  SER A 210     -30.186  -0.392   0.327  1.00  0.68           C  
ATOM   3191  C   SER A 210     -30.169  -1.241  -0.916  1.00  0.68           C  
ATOM   3192  O   SER A 210     -30.109  -2.466  -0.865  1.00  0.68           O  
ATOM   3193  CB  SER A 210     -28.758  -0.062   0.703  1.00  0.68           C  
ATOM   3194  OG  SER A 210     -28.665   0.957   1.703  1.00  0.68           O  
ATOM   3195  H   SER A 210     -30.710  -1.954   1.741  1.00  0.68           H  
ATOM   3196  HA  SER A 210     -30.690   0.533   0.071  1.00  0.68           H  
ATOM   3197 1HB  SER A 210     -28.285  -0.959   1.049  1.00  0.68           H  
ATOM   3198 2HB  SER A 210     -28.223   0.263  -0.195  1.00  0.68           H  
ATOM   3199  HG  SER A 210     -28.912   0.598   2.597  1.00  0.68           H  
ATOM   3200  N   ILE A 211     -30.176  -0.567  -2.047  1.00  0.70           N  
ATOM   3201  CA  ILE A 211     -30.059  -1.207  -3.338  1.00  0.70           C  
ATOM   3202  C   ILE A 211     -28.733  -0.865  -3.941  1.00  0.70           C  
ATOM   3203  O   ILE A 211     -28.375   0.314  -4.041  1.00  0.70           O  
ATOM   3204  CB  ILE A 211     -31.169  -0.788  -4.287  1.00  0.70           C  
ATOM   3205  CG1 ILE A 211     -32.457  -1.200  -3.746  1.00  0.70           C  
ATOM   3206  CG2 ILE A 211     -30.955  -1.405  -5.637  1.00  0.70           C  
ATOM   3207  CD1 ILE A 211     -33.605  -0.634  -4.441  1.00  0.70           C  
ATOM   3208  H   ILE A 211     -30.241   0.446  -2.001  1.00  0.70           H  
ATOM   3209  HA  ILE A 211     -30.108  -2.283  -3.208  1.00  0.70           H  
ATOM   3210  HB  ILE A 211     -31.179   0.299  -4.380  1.00  0.70           H  
ATOM   3211 1HG1 ILE A 211     -32.506  -2.272  -3.832  1.00  0.70           H  
ATOM   3212 2HG1 ILE A 211     -32.517  -0.917  -2.700  1.00  0.70           H  
ATOM   3213 1HG2 ILE A 211     -31.756  -1.086  -6.273  1.00  0.70           H  
ATOM   3214 2HG2 ILE A 211     -30.004  -1.082  -6.057  1.00  0.70           H  
ATOM   3215 3HG2 ILE A 211     -30.960  -2.493  -5.549  1.00  0.70           H  
ATOM   3216 1HD1 ILE A 211     -34.512  -1.005  -3.972  1.00  0.70           H  
ATOM   3217 2HD1 ILE A 211     -33.569   0.441  -4.358  1.00  0.70           H  
ATOM   3218 3HD1 ILE A 211     -33.583  -0.921  -5.492  1.00  0.70           H  
ATOM   3219  N   LEU A 212     -28.003  -1.902  -4.312  1.00  0.75           N  
ATOM   3220  CA  LEU A 212     -26.685  -1.759  -4.878  1.00  0.75           C  
ATOM   3221  C   LEU A 212     -26.592  -2.487  -6.204  1.00  0.75           C  
ATOM   3222  O   LEU A 212     -27.274  -3.488  -6.426  1.00  0.75           O  
ATOM   3223  CB  LEU A 212     -25.661  -2.365  -3.919  1.00  0.75           C  
ATOM   3224  CG  LEU A 212     -25.695  -1.808  -2.509  1.00  0.75           C  
ATOM   3225  CD1 LEU A 212     -26.673  -2.648  -1.705  1.00  0.75           C  
ATOM   3226  CD2 LEU A 212     -24.306  -1.840  -1.914  1.00  0.75           C  
ATOM   3227  H   LEU A 212     -28.377  -2.839  -4.165  1.00  0.75           H  
ATOM   3228  HA  LEU A 212     -26.480  -0.707  -5.042  1.00  0.75           H  
ATOM   3229 1HB  LEU A 212     -25.834  -3.441  -3.860  1.00  0.75           H  
ATOM   3230 2HB  LEU A 212     -24.663  -2.193  -4.328  1.00  0.75           H  
ATOM   3231  HG  LEU A 212     -26.060  -0.785  -2.521  1.00  0.75           H  
ATOM   3232 1HD1 LEU A 212     -26.737  -2.286  -0.694  1.00  0.75           H  
ATOM   3233 2HD1 LEU A 212     -27.655  -2.627  -2.141  1.00  0.75           H  
ATOM   3234 3HD1 LEU A 212     -26.320  -3.668  -1.711  1.00  0.75           H  
ATOM   3235 1HD2 LEU A 212     -24.335  -1.448  -0.902  1.00  0.75           H  
ATOM   3236 2HD2 LEU A 212     -23.945  -2.854  -1.894  1.00  0.75           H  
ATOM   3237 3HD2 LEU A 212     -23.639  -1.230  -2.525  1.00  0.75           H  
ATOM   3238  N   THR A 213     -25.733  -2.011  -7.081  1.00  0.82           N  
ATOM   3239  CA  THR A 213     -25.488  -2.733  -8.317  1.00  0.82           C  
ATOM   3240  C   THR A 213     -24.059  -3.231  -8.312  1.00  0.82           C  
ATOM   3241  O   THR A 213     -23.127  -2.497  -7.958  1.00  0.82           O  
ATOM   3242  CB  THR A 213     -25.778  -1.888  -9.566  1.00  0.82           C  
ATOM   3243  OG1 THR A 213     -27.167  -1.500  -9.576  1.00  0.82           O  
ATOM   3244  CG2 THR A 213     -25.478  -2.698 -10.843  1.00  0.82           C  
ATOM   3245  H   THR A 213     -25.217  -1.160  -6.864  1.00  0.82           H  
ATOM   3246  HA  THR A 213     -26.139  -3.604  -8.359  1.00  0.82           H  
ATOM   3247  HB  THR A 213     -25.157  -1.004  -9.547  1.00  0.82           H  
ATOM   3248  HG1 THR A 213     -27.735  -2.288  -9.736  1.00  0.82           H  
ATOM   3249 1HG2 THR A 213     -25.693  -2.093 -11.723  1.00  0.82           H  
ATOM   3250 2HG2 THR A 213     -24.431  -2.995 -10.864  1.00  0.82           H  
ATOM   3251 3HG2 THR A 213     -26.107  -3.593 -10.859  1.00  0.82           H  
ATOM   3252  N   ILE A 214     -23.893  -4.497  -8.660  1.00  0.90           N  
ATOM   3253  CA  ILE A 214     -22.573  -5.082  -8.694  1.00  0.90           C  
ATOM   3254  C   ILE A 214     -22.194  -5.429 -10.121  1.00  0.90           C  
ATOM   3255  O   ILE A 214     -22.966  -6.083 -10.823  1.00  0.90           O  
ATOM   3256  CB  ILE A 214     -22.487  -6.355  -7.845  1.00  0.90           C  
ATOM   3257  CG1 ILE A 214     -22.861  -6.057  -6.415  1.00  0.90           C  
ATOM   3258  CG2 ILE A 214     -21.043  -6.895  -7.895  1.00  0.90           C  
ATOM   3259  CD1 ILE A 214     -22.987  -7.304  -5.581  1.00  0.90           C  
ATOM   3260  H   ILE A 214     -24.706  -5.055  -8.909  1.00  0.90           H  
ATOM   3261  HA  ILE A 214     -21.871  -4.368  -8.302  1.00  0.90           H  
ATOM   3262  HB  ILE A 214     -23.181  -7.104  -8.228  1.00  0.90           H  
ATOM   3263 1HG1 ILE A 214     -22.123  -5.403  -6.002  1.00  0.90           H  
ATOM   3264 2HG1 ILE A 214     -23.822  -5.542  -6.395  1.00  0.90           H  
ATOM   3265 1HG2 ILE A 214     -20.966  -7.797  -7.291  1.00  0.90           H  
ATOM   3266 2HG2 ILE A 214     -20.773  -7.128  -8.921  1.00  0.90           H  
ATOM   3267 3HG2 ILE A 214     -20.359  -6.133  -7.503  1.00  0.90           H  
ATOM   3268 1HD1 ILE A 214     -23.262  -7.044  -4.562  1.00  0.90           H  
ATOM   3269 2HD1 ILE A 214     -23.748  -7.942  -6.015  1.00  0.90           H  
ATOM   3270 3HD1 ILE A 214     -22.047  -7.835  -5.582  1.00  0.90           H  
ATOM   3271  N   GLU A 215     -21.026  -4.965 -10.566  1.00  0.97           N  
ATOM   3272  CA  GLU A 215     -20.558  -5.294 -11.916  1.00  0.97           C  
ATOM   3273  C   GLU A 215     -19.038  -5.397 -11.987  1.00  0.97           C  
ATOM   3274  O   GLU A 215     -18.343  -4.445 -11.662  1.00  0.97           O  
ATOM   3275  CB  GLU A 215     -21.013  -4.208 -12.899  1.00  0.97           C  
ATOM   3276  CG  GLU A 215     -20.624  -4.464 -14.352  1.00  0.97           C  
ATOM   3277  CD  GLU A 215     -21.073  -3.371 -15.297  1.00  0.97           C  
ATOM   3278  OE1 GLU A 215     -21.663  -2.419 -14.842  1.00  0.97           O  
ATOM   3279  OE2 GLU A 215     -20.815  -3.489 -16.473  1.00  0.97           O  
ATOM   3280  H   GLU A 215     -20.465  -4.391  -9.932  1.00  0.97           H  
ATOM   3281  HA  GLU A 215     -20.979  -6.258 -12.210  1.00  0.97           H  
ATOM   3282 1HB  GLU A 215     -22.101  -4.116 -12.857  1.00  0.97           H  
ATOM   3283 2HB  GLU A 215     -20.589  -3.250 -12.597  1.00  0.97           H  
ATOM   3284 1HG  GLU A 215     -19.540  -4.556 -14.414  1.00  0.97           H  
ATOM   3285 2HG  GLU A 215     -21.059  -5.415 -14.665  1.00  0.97           H  
ATOM   3286  N   ASP A 216     -18.510  -6.535 -12.440  1.00  1.01           N  
ATOM   3287  CA  ASP A 216     -17.063  -6.731 -12.597  1.00  1.01           C  
ATOM   3288  C   ASP A 216     -16.267  -6.337 -11.343  1.00  1.01           C  
ATOM   3289  O   ASP A 216     -15.216  -5.708 -11.442  1.00  1.01           O  
ATOM   3290  CB  ASP A 216     -16.553  -5.921 -13.802  1.00  1.01           C  
ATOM   3291  CG  ASP A 216     -15.159  -6.361 -14.326  1.00  1.01           C  
ATOM   3292  OD1 ASP A 216     -14.818  -7.512 -14.173  1.00  1.01           O  
ATOM   3293  OD2 ASP A 216     -14.467  -5.536 -14.885  1.00  1.01           O  
ATOM   3294  H   ASP A 216     -19.127  -7.305 -12.699  1.00  1.01           H  
ATOM   3295  HA  ASP A 216     -16.887  -7.790 -12.792  1.00  1.01           H  
ATOM   3296 1HB  ASP A 216     -17.271  -6.003 -14.620  1.00  1.01           H  
ATOM   3297 2HB  ASP A 216     -16.497  -4.865 -13.525  1.00  1.01           H  
ATOM   3298  N   GLY A 217     -16.762  -6.713 -10.163  1.00  1.01           N  
ATOM   3299  CA  GLY A 217     -16.086  -6.393  -8.907  1.00  1.01           C  
ATOM   3300  C   GLY A 217     -16.389  -4.977  -8.385  1.00  1.01           C  
ATOM   3301  O   GLY A 217     -15.908  -4.595  -7.317  1.00  1.01           O  
ATOM   3302  H   GLY A 217     -17.625  -7.231 -10.142  1.00  1.01           H  
ATOM   3303 1HA  GLY A 217     -16.372  -7.124  -8.152  1.00  1.01           H  
ATOM   3304 2HA  GLY A 217     -15.013  -6.501  -9.050  1.00  1.01           H  
ATOM   3305  N   ILE A 218     -17.214  -4.212  -9.091  1.00  0.96           N  
ATOM   3306  CA  ILE A 218     -17.526  -2.860  -8.657  1.00  0.96           C  
ATOM   3307  C   ILE A 218     -18.845  -2.851  -7.905  1.00  0.96           C  
ATOM   3308  O   ILE A 218     -19.855  -3.326  -8.418  1.00  0.96           O  
ATOM   3309  CB  ILE A 218     -17.664  -1.910  -9.854  1.00  0.96           C  
ATOM   3310  CG1 ILE A 218     -16.365  -1.901 -10.680  1.00  0.96           C  
ATOM   3311  CG2 ILE A 218     -17.990  -0.511  -9.332  1.00  0.96           C  
ATOM   3312  CD1 ILE A 218     -16.505  -1.218 -12.001  1.00  0.96           C  
ATOM   3313  H   ILE A 218     -17.582  -4.532  -9.979  1.00  0.96           H  
ATOM   3314  HA  ILE A 218     -16.741  -2.505  -7.997  1.00  0.96           H  
ATOM   3315  HB  ILE A 218     -18.465  -2.247 -10.508  1.00  0.96           H  
ATOM   3316 1HG1 ILE A 218     -15.597  -1.417 -10.141  1.00  0.96           H  
ATOM   3317 2HG1 ILE A 218     -16.059  -2.937 -10.863  1.00  0.96           H  
ATOM   3318 1HG2 ILE A 218     -18.093   0.175 -10.168  1.00  0.96           H  
ATOM   3319 2HG2 ILE A 218     -18.925  -0.537  -8.773  1.00  0.96           H  
ATOM   3320 3HG2 ILE A 218     -17.190  -0.173  -8.675  1.00  0.96           H  
ATOM   3321 1HD1 ILE A 218     -15.556  -1.263 -12.534  1.00  0.96           H  
ATOM   3322 2HD1 ILE A 218     -17.277  -1.731 -12.585  1.00  0.96           H  
ATOM   3323 3HD1 ILE A 218     -16.791  -0.179 -11.848  1.00  0.96           H  
ATOM   3324  N   PHE A 219     -18.830  -2.336  -6.682  1.00  0.90           N  
ATOM   3325  CA  PHE A 219     -20.015  -2.275  -5.822  1.00  0.90           C  
ATOM   3326  C   PHE A 219     -20.501  -0.848  -5.657  1.00  0.90           C  
ATOM   3327  O   PHE A 219     -19.880  -0.064  -4.931  1.00  0.90           O  
ATOM   3328  CB  PHE A 219     -19.658  -2.864  -4.468  1.00  0.90           C  
ATOM   3329  CG  PHE A 219     -19.359  -4.298  -4.583  1.00  0.90           C  
ATOM   3330  CD1 PHE A 219     -18.193  -4.707  -5.119  1.00  0.90           C  
ATOM   3331  CD2 PHE A 219     -20.211  -5.224  -4.138  1.00  0.90           C  
ATOM   3332  CE1 PHE A 219     -17.900  -6.036  -5.251  1.00  0.90           C  
ATOM   3333  CE2 PHE A 219     -19.921  -6.553  -4.250  1.00  0.90           C  
ATOM   3334  CZ  PHE A 219     -18.769  -6.950  -4.820  1.00  0.90           C  
ATOM   3335  H   PHE A 219     -17.942  -1.974  -6.332  1.00  0.90           H  
ATOM   3336  HA  PHE A 219     -20.814  -2.863  -6.279  1.00  0.90           H  
ATOM   3337 1HB  PHE A 219     -18.781  -2.357  -4.058  1.00  0.90           H  
ATOM   3338 2HB  PHE A 219     -20.486  -2.733  -3.773  1.00  0.90           H  
ATOM   3339  HD1 PHE A 219     -17.490  -3.951  -5.473  1.00  0.90           H  
ATOM   3340  HD2 PHE A 219     -21.134  -4.895  -3.701  1.00  0.90           H  
ATOM   3341  HE1 PHE A 219     -16.963  -6.341  -5.707  1.00  0.90           H  
ATOM   3342  HE2 PHE A 219     -20.621  -7.290  -3.896  1.00  0.90           H  
ATOM   3343  HZ  PHE A 219     -18.550  -7.987  -4.930  1.00  0.90           H  
ATOM   3344  N   GLU A 220     -21.614  -0.525  -6.318  1.00  0.83           N  
ATOM   3345  CA  GLU A 220     -22.147   0.834  -6.322  1.00  0.83           C  
ATOM   3346  C   GLU A 220     -23.508   0.963  -5.671  1.00  0.83           C  
ATOM   3347  O   GLU A 220     -24.464   0.284  -6.047  1.00  0.83           O  
ATOM   3348  CB  GLU A 220     -22.255   1.328  -7.766  1.00  0.83           C  
ATOM   3349  CG  GLU A 220     -22.780   2.742  -7.934  1.00  0.83           C  
ATOM   3350  CD  GLU A 220     -22.839   3.158  -9.372  1.00  0.83           C  
ATOM   3351  OE1 GLU A 220     -22.341   2.437 -10.201  1.00  0.83           O  
ATOM   3352  OE2 GLU A 220     -23.479   4.147  -9.670  1.00  0.83           O  
ATOM   3353  H   GLU A 220     -22.088  -1.238  -6.878  1.00  0.83           H  
ATOM   3354  HA  GLU A 220     -21.470   1.472  -5.765  1.00  0.83           H  
ATOM   3355 1HB  GLU A 220     -21.280   1.270  -8.239  1.00  0.83           H  
ATOM   3356 2HB  GLU A 220     -22.921   0.662  -8.320  1.00  0.83           H  
ATOM   3357 1HG  GLU A 220     -23.783   2.802  -7.509  1.00  0.83           H  
ATOM   3358 2HG  GLU A 220     -22.137   3.428  -7.380  1.00  0.83           H  
ATOM   3359  N   VAL A 221     -23.625   1.866  -4.716  1.00  0.78           N  
ATOM   3360  CA  VAL A 221     -24.936   2.050  -4.097  1.00  0.78           C  
ATOM   3361  C   VAL A 221     -25.853   2.846  -5.039  1.00  0.78           C  
ATOM   3362  O   VAL A 221     -25.439   3.850  -5.605  1.00  0.78           O  
ATOM   3363  CB  VAL A 221     -24.817   2.765  -2.742  1.00  0.78           C  
ATOM   3364  CG1 VAL A 221     -26.207   3.041  -2.175  1.00  0.78           C  
ATOM   3365  CG2 VAL A 221     -24.005   1.934  -1.797  1.00  0.78           C  
ATOM   3366  H   VAL A 221     -22.798   2.396  -4.414  1.00  0.78           H  
ATOM   3367  HA  VAL A 221     -25.381   1.074  -3.925  1.00  0.78           H  
ATOM   3368  HB  VAL A 221     -24.319   3.694  -2.886  1.00  0.78           H  
ATOM   3369 1HG1 VAL A 221     -26.112   3.559  -1.223  1.00  0.78           H  
ATOM   3370 2HG1 VAL A 221     -26.771   3.668  -2.864  1.00  0.78           H  
ATOM   3371 3HG1 VAL A 221     -26.739   2.096  -2.025  1.00  0.78           H  
ATOM   3372 1HG2 VAL A 221     -23.904   2.453  -0.844  1.00  0.78           H  
ATOM   3373 2HG2 VAL A 221     -24.500   0.987  -1.640  1.00  0.78           H  
ATOM   3374 3HG2 VAL A 221     -23.013   1.770  -2.229  1.00  0.78           H  
ATOM   3375  N   LYS A 222     -27.082   2.381  -5.242  1.00  0.74           N  
ATOM   3376  CA  LYS A 222     -28.037   3.075  -6.107  1.00  0.74           C  
ATOM   3377  C   LYS A 222     -29.111   3.816  -5.314  1.00  0.74           C  
ATOM   3378  O   LYS A 222     -29.527   4.911  -5.692  1.00  0.74           O  
ATOM   3379  CB  LYS A 222     -28.689   2.090  -7.072  1.00  0.74           C  
ATOM   3380  CG  LYS A 222     -27.719   1.420  -8.033  1.00  0.74           C  
ATOM   3381  CD  LYS A 222     -27.077   2.463  -8.968  1.00  0.74           C  
ATOM   3382  CE  LYS A 222     -26.197   1.817 -10.025  1.00  0.74           C  
ATOM   3383  NZ  LYS A 222     -25.599   2.823 -10.964  1.00  0.74           N  
ATOM   3384  H   LYS A 222     -27.372   1.534  -4.779  1.00  0.74           H  
ATOM   3385  HA  LYS A 222     -27.493   3.815  -6.692  1.00  0.74           H  
ATOM   3386 1HB  LYS A 222     -29.189   1.306  -6.502  1.00  0.74           H  
ATOM   3387 2HB  LYS A 222     -29.450   2.603  -7.659  1.00  0.74           H  
ATOM   3388 1HG  LYS A 222     -26.932   0.909  -7.469  1.00  0.74           H  
ATOM   3389 2HG  LYS A 222     -28.250   0.679  -8.628  1.00  0.74           H  
ATOM   3390 1HD  LYS A 222     -27.855   3.047  -9.458  1.00  0.74           H  
ATOM   3391 2HD  LYS A 222     -26.453   3.142  -8.377  1.00  0.74           H  
ATOM   3392 1HE  LYS A 222     -25.387   1.287  -9.529  1.00  0.74           H  
ATOM   3393 2HE  LYS A 222     -26.792   1.106 -10.595  1.00  0.74           H  
ATOM   3394 1HZ  LYS A 222     -25.018   2.344 -11.634  1.00  0.74           H  
ATOM   3395 2HZ  LYS A 222     -26.321   3.329 -11.442  1.00  0.74           H  
ATOM   3396 3HZ  LYS A 222     -25.005   3.483 -10.438  1.00  0.74           H  
ATOM   3397  N   ALA A 223     -29.564   3.233  -4.208  1.00  0.72           N  
ATOM   3398  CA  ALA A 223     -30.573   3.916  -3.390  1.00  0.72           C  
ATOM   3399  C   ALA A 223     -30.583   3.409  -1.976  1.00  0.72           C  
ATOM   3400  O   ALA A 223     -30.294   2.240  -1.718  1.00  0.72           O  
ATOM   3401  CB  ALA A 223     -31.961   3.751  -3.951  1.00  0.72           C  
ATOM   3402  H   ALA A 223     -29.205   2.315  -3.953  1.00  0.72           H  
ATOM   3403  HA  ALA A 223     -30.322   4.979  -3.369  1.00  0.72           H  
ATOM   3404 1HB  ALA A 223     -32.678   4.291  -3.332  1.00  0.72           H  
ATOM   3405 2HB  ALA A 223     -31.991   4.147  -4.961  1.00  0.72           H  
ATOM   3406 3HB  ALA A 223     -32.220   2.700  -3.953  1.00  0.72           H  
ATOM   3407  N   THR A 224     -30.967   4.280  -1.057  1.00  0.71           N  
ATOM   3408  CA  THR A 224     -31.072   3.870   0.332  1.00  0.71           C  
ATOM   3409  C   THR A 224     -32.392   4.343   0.952  1.00  0.71           C  
ATOM   3410  O   THR A 224     -32.909   5.405   0.592  1.00  0.71           O  
ATOM   3411  CB  THR A 224     -29.884   4.461   1.135  1.00  0.71           C  
ATOM   3412  OG1 THR A 224     -30.005   5.887   1.168  1.00  0.71           O  
ATOM   3413  CG2 THR A 224     -28.542   4.135   0.478  1.00  0.71           C  
ATOM   3414  H   THR A 224     -31.184   5.231  -1.322  1.00  0.71           H  
ATOM   3415  HA  THR A 224     -31.040   2.786   0.392  1.00  0.71           H  
ATOM   3416  HB  THR A 224     -29.894   4.057   2.149  1.00  0.71           H  
ATOM   3417  HG1 THR A 224     -30.719   6.118   1.774  1.00  0.71           H  
ATOM   3418 1HG2 THR A 224     -27.740   4.570   1.067  1.00  0.71           H  
ATOM   3419 2HG2 THR A 224     -28.409   3.062   0.426  1.00  0.71           H  
ATOM   3420 3HG2 THR A 224     -28.504   4.549  -0.524  1.00  0.71           H  
ATOM   3421  N   ALA A 225     -32.846   3.631   1.993  1.00  0.72           N  
ATOM   3422  CA  ALA A 225     -34.002   4.020   2.826  1.00  0.72           C  
ATOM   3423  C   ALA A 225     -33.839   3.433   4.236  1.00  0.72           C  
ATOM   3424  O   ALA A 225     -33.093   2.473   4.418  1.00  0.72           O  
ATOM   3425  CB  ALA A 225     -35.272   3.552   2.197  1.00  0.72           C  
ATOM   3426  H   ALA A 225     -32.398   2.732   2.174  1.00  0.72           H  
ATOM   3427  HA  ALA A 225     -34.044   5.106   2.905  1.00  0.72           H  
ATOM   3428 1HB  ALA A 225     -36.114   3.854   2.815  1.00  0.72           H  
ATOM   3429 2HB  ALA A 225     -35.381   3.985   1.202  1.00  0.72           H  
ATOM   3430 3HB  ALA A 225     -35.225   2.479   2.129  1.00  0.72           H  
ATOM   3431  N   GLY A 226     -34.499   3.988   5.249  1.00  0.74           N  
ATOM   3432  CA  GLY A 226     -34.323   3.369   6.577  1.00  0.74           C  
ATOM   3433  C   GLY A 226     -35.081   4.038   7.717  1.00  0.74           C  
ATOM   3434  O   GLY A 226     -35.956   4.857   7.490  1.00  0.74           O  
ATOM   3435  H   GLY A 226     -35.100   4.808   5.088  1.00  0.74           H  
ATOM   3436 1HA  GLY A 226     -34.617   2.321   6.526  1.00  0.74           H  
ATOM   3437 2HA  GLY A 226     -33.262   3.375   6.820  1.00  0.74           H  
ATOM   3438  N   ASP A 227     -34.795   3.618   8.950  1.00  0.76           N  
ATOM   3439  CA  ASP A 227     -35.482   4.181  10.114  1.00  0.76           C  
ATOM   3440  C   ASP A 227     -34.775   3.850  11.439  1.00  0.76           C  
ATOM   3441  O   ASP A 227     -34.639   2.680  11.809  1.00  0.76           O  
ATOM   3442  CB  ASP A 227     -36.939   3.721  10.150  1.00  0.76           C  
ATOM   3443  CG  ASP A 227     -37.847   4.442  11.197  1.00  0.76           C  
ATOM   3444  OD1 ASP A 227     -37.381   4.846  12.249  1.00  0.76           O  
ATOM   3445  OD2 ASP A 227     -39.018   4.564  10.915  1.00  0.76           O  
ATOM   3446  H   ASP A 227     -34.070   2.910   9.053  1.00  0.76           H  
ATOM   3447  HA  ASP A 227     -35.483   5.262  10.002  1.00  0.76           H  
ATOM   3448 1HB  ASP A 227     -37.400   3.835   9.172  1.00  0.76           H  
ATOM   3449 2HB  ASP A 227     -36.940   2.671  10.374  1.00  0.76           H  
ATOM   3450  N   THR A 228     -34.356   4.894  12.160  1.00  0.78           N  
ATOM   3451  CA  THR A 228     -33.640   4.794  13.442  1.00  0.78           C  
ATOM   3452  C   THR A 228     -34.453   4.045  14.483  1.00  0.78           C  
ATOM   3453  O   THR A 228     -33.895   3.479  15.419  1.00  0.78           O  
ATOM   3454  CB  THR A 228     -33.281   6.164  14.077  1.00  0.78           C  
ATOM   3455  OG1 THR A 228     -32.454   6.915  13.211  1.00  0.78           O  
ATOM   3456  CG2 THR A 228     -32.545   5.960  15.368  1.00  0.78           C  
ATOM   3457  H   THR A 228     -34.559   5.809  11.790  1.00  0.78           H  
ATOM   3458  HA  THR A 228     -32.724   4.251  13.266  1.00  0.78           H  
ATOM   3459  HB  THR A 228     -34.180   6.713  14.298  1.00  0.78           H  
ATOM   3460  HG1 THR A 228     -32.390   7.848  13.534  1.00  0.78           H  
ATOM   3461 1HG2 THR A 228     -32.313   6.931  15.808  1.00  0.78           H  
ATOM   3462 2HG2 THR A 228     -33.168   5.393  16.049  1.00  0.78           H  
ATOM   3463 3HG2 THR A 228     -31.624   5.420  15.185  1.00  0.78           H  
ATOM   3464  N   HIS A 229     -35.775   4.155  14.397  1.00  0.80           N  
ATOM   3465  CA  HIS A 229     -36.649   3.558  15.386  1.00  0.80           C  
ATOM   3466  C   HIS A 229     -37.172   2.160  15.015  1.00  0.80           C  
ATOM   3467  O   HIS A 229     -38.009   1.610  15.732  1.00  0.80           O  
ATOM   3468  CB  HIS A 229     -37.792   4.524  15.706  1.00  0.80           C  
ATOM   3469  CG  HIS A 229     -37.341   5.774  16.473  1.00  0.80           C  
ATOM   3470  ND1 HIS A 229     -38.163   6.866  16.670  1.00  0.80           N  
ATOM   3471  CD2 HIS A 229     -36.178   6.060  17.119  1.00  0.80           C  
ATOM   3472  CE1 HIS A 229     -37.522   7.778  17.400  1.00  0.80           C  
ATOM   3473  NE2 HIS A 229     -36.320   7.314  17.697  1.00  0.80           N  
ATOM   3474  H   HIS A 229     -36.204   4.616  13.588  1.00  0.80           H  
ATOM   3475  HA  HIS A 229     -36.085   3.433  16.309  1.00  0.80           H  
ATOM   3476 1HB  HIS A 229     -38.259   4.846  14.768  1.00  0.80           H  
ATOM   3477 2HB  HIS A 229     -38.552   4.009  16.294  1.00  0.80           H  
ATOM   3478  HD2 HIS A 229     -35.309   5.412  17.187  1.00  0.80           H  
ATOM   3479  HE1 HIS A 229     -37.926   8.738  17.717  1.00  0.80           H  
ATOM   3480  HE2 HIS A 229     -35.610   7.815  18.289  1.00  0.80           H  
ATOM   3481  N   LEU A 230     -36.684   1.573  13.920  1.00  0.81           N  
ATOM   3482  CA  LEU A 230     -37.033   0.188  13.598  1.00  0.81           C  
ATOM   3483  C   LEU A 230     -35.804  -0.663  13.871  1.00  0.81           C  
ATOM   3484  O   LEU A 230     -34.779  -0.500  13.219  1.00  0.81           O  
ATOM   3485  CB  LEU A 230     -37.470  -0.015  12.145  1.00  0.81           C  
ATOM   3486  CG  LEU A 230     -38.732   0.715  11.655  1.00  0.81           C  
ATOM   3487  CD1 LEU A 230     -38.919   0.446  10.162  1.00  0.81           C  
ATOM   3488  CD2 LEU A 230     -39.917   0.223  12.413  1.00  0.81           C  
ATOM   3489  H   LEU A 230     -36.023   2.067  13.321  1.00  0.81           H  
ATOM   3490  HA  LEU A 230     -37.838  -0.145  14.252  1.00  0.81           H  
ATOM   3491 1HB  LEU A 230     -36.664   0.337  11.519  1.00  0.81           H  
ATOM   3492 2HB  LEU A 230     -37.604  -1.081  11.965  1.00  0.81           H  
ATOM   3493  HG  LEU A 230     -38.626   1.783  11.810  1.00  0.81           H  
ATOM   3494 1HD1 LEU A 230     -39.812   0.962   9.811  1.00  0.81           H  
ATOM   3495 2HD1 LEU A 230     -38.064   0.808   9.615  1.00  0.81           H  
ATOM   3496 3HD1 LEU A 230     -39.027  -0.617  10.002  1.00  0.81           H  
ATOM   3497 1HD2 LEU A 230     -40.814   0.737  12.067  1.00  0.81           H  
ATOM   3498 2HD2 LEU A 230     -40.034  -0.855  12.260  1.00  0.81           H  
ATOM   3499 3HD2 LEU A 230     -39.759   0.437  13.467  1.00  0.81           H  
ATOM   3500  N   GLY A 231     -35.908  -1.566  14.830  1.00  0.82           N  
ATOM   3501  CA  GLY A 231     -34.759  -2.378  15.227  1.00  0.82           C  
ATOM   3502  C   GLY A 231     -35.119  -3.302  16.373  1.00  0.82           C  
ATOM   3503  O   GLY A 231     -36.216  -3.205  16.944  1.00  0.82           O  
ATOM   3504  H   GLY A 231     -36.786  -1.667  15.314  1.00  0.82           H  
ATOM   3505 1HA  GLY A 231     -34.384  -2.957  14.390  1.00  0.82           H  
ATOM   3506 2HA  GLY A 231     -33.943  -1.724  15.536  1.00  0.82           H  
ATOM   3507  N   GLY A 232     -34.177  -4.163  16.751  1.00  0.81           N  
ATOM   3508  CA  GLY A 232     -34.391  -5.141  17.812  1.00  0.81           C  
ATOM   3509  C   GLY A 232     -34.841  -4.475  19.097  1.00  0.81           C  
ATOM   3510  O   GLY A 232     -35.719  -4.986  19.786  1.00  0.81           O  
ATOM   3511  H   GLY A 232     -33.283  -4.136  16.261  1.00  0.81           H  
ATOM   3512 1HA  GLY A 232     -35.121  -5.878  17.495  1.00  0.81           H  
ATOM   3513 2HA  GLY A 232     -33.461  -5.679  17.991  1.00  0.81           H  
ATOM   3514  N   GLU A 233     -34.300  -3.296  19.365  1.00  0.80           N  
ATOM   3515  CA  GLU A 233     -34.631  -2.524  20.544  1.00  0.80           C  
ATOM   3516  C   GLU A 233     -36.093  -2.126  20.585  1.00  0.80           C  
ATOM   3517  O   GLU A 233     -36.663  -2.037  21.669  1.00  0.80           O  
ATOM   3518  CB  GLU A 233     -33.761  -1.271  20.649  1.00  0.80           C  
ATOM   3519  CG  GLU A 233     -32.310  -1.532  21.022  1.00  0.80           C  
ATOM   3520  CD  GLU A 233     -31.482  -0.280  21.061  1.00  0.80           C  
ATOM   3521  OE1 GLU A 233     -31.893   0.715  20.514  1.00  0.80           O  
ATOM   3522  OE2 GLU A 233     -30.451  -0.308  21.674  1.00  0.80           O  
ATOM   3523  H   GLU A 233     -33.604  -2.946  18.723  1.00  0.80           H  
ATOM   3524  HA  GLU A 233     -34.427  -3.146  21.416  1.00  0.80           H  
ATOM   3525 1HB  GLU A 233     -33.765  -0.752  19.687  1.00  0.80           H  
ATOM   3526 2HB  GLU A 233     -34.186  -0.594  21.389  1.00  0.80           H  
ATOM   3527 1HG  GLU A 233     -32.278  -2.006  22.002  1.00  0.80           H  
ATOM   3528 2HG  GLU A 233     -31.882  -2.226  20.305  1.00  0.80           H  
ATOM   3529  N   ASP A 234     -36.720  -1.848  19.435  1.00  0.79           N  
ATOM   3530  CA  ASP A 234     -38.105  -1.422  19.512  1.00  0.79           C  
ATOM   3531  C   ASP A 234     -38.975  -2.661  19.639  1.00  0.79           C  
ATOM   3532  O   ASP A 234     -40.044  -2.626  20.254  1.00  0.79           O  
ATOM   3533  CB  ASP A 234     -38.529  -0.508  18.362  1.00  0.79           C  
ATOM   3534  CG  ASP A 234     -39.812   0.343  18.793  1.00  0.79           C  
ATOM   3535  OD1 ASP A 234     -39.749   1.039  19.812  1.00  0.79           O  
ATOM   3536  OD2 ASP A 234     -40.819   0.266  18.120  1.00  0.79           O  
ATOM   3537  H   ASP A 234     -36.264  -1.978  18.537  1.00  0.79           H  
ATOM   3538  HA  ASP A 234     -38.230  -0.839  20.413  1.00  0.79           H  
ATOM   3539 1HB  ASP A 234     -37.715   0.172  18.102  1.00  0.79           H  
ATOM   3540 2HB  ASP A 234     -38.760  -1.102  17.478  1.00  0.79           H  
ATOM   3541  N   PHE A 235     -38.493  -3.794  19.116  1.00  0.78           N  
ATOM   3542  CA  PHE A 235     -39.265  -5.016  19.292  1.00  0.78           C  
ATOM   3543  C   PHE A 235     -39.248  -5.333  20.787  1.00  0.78           C  
ATOM   3544  O   PHE A 235     -40.281  -5.660  21.388  1.00  0.78           O  
ATOM   3545  CB  PHE A 235     -38.653  -6.185  18.508  1.00  0.78           C  
ATOM   3546  CG  PHE A 235     -38.890  -6.177  17.001  1.00  0.78           C  
ATOM   3547  CD1 PHE A 235     -37.930  -5.743  16.122  1.00  0.78           C  
ATOM   3548  CD2 PHE A 235     -40.060  -6.609  16.484  1.00  0.78           C  
ATOM   3549  CE1 PHE A 235     -38.145  -5.725  14.765  1.00  0.78           C  
ATOM   3550  CE2 PHE A 235     -40.296  -6.590  15.132  1.00  0.78           C  
ATOM   3551  CZ  PHE A 235     -39.337  -6.148  14.262  1.00  0.78           C  
ATOM   3552  H   PHE A 235     -37.616  -3.788  18.588  1.00  0.78           H  
ATOM   3553  HA  PHE A 235     -40.294  -4.854  18.978  1.00  0.78           H  
ATOM   3554 1HB  PHE A 235     -37.585  -6.207  18.678  1.00  0.78           H  
ATOM   3555 2HB  PHE A 235     -39.053  -7.089  18.903  1.00  0.78           H  
ATOM   3556  HD1 PHE A 235     -37.001  -5.407  16.513  1.00  0.78           H  
ATOM   3557  HD2 PHE A 235     -40.805  -6.962  17.159  1.00  0.78           H  
ATOM   3558  HE1 PHE A 235     -37.372  -5.365  14.111  1.00  0.78           H  
ATOM   3559  HE2 PHE A 235     -41.251  -6.918  14.752  1.00  0.78           H  
ATOM   3560  HZ  PHE A 235     -39.530  -6.133  13.187  1.00  0.78           H  
ATOM   3561  N   ASP A 236     -38.079  -5.131  21.406  1.00  0.76           N  
ATOM   3562  CA  ASP A 236     -37.913  -5.365  22.826  1.00  0.76           C  
ATOM   3563  C   ASP A 236     -38.729  -4.352  23.627  1.00  0.76           C  
ATOM   3564  O   ASP A 236     -39.401  -4.739  24.576  1.00  0.76           O  
ATOM   3565  CB  ASP A 236     -36.431  -5.256  23.209  1.00  0.76           C  
ATOM   3566  CG  ASP A 236     -35.550  -6.397  22.664  1.00  0.76           C  
ATOM   3567  OD1 ASP A 236     -36.054  -7.416  22.233  1.00  0.76           O  
ATOM   3568  OD2 ASP A 236     -34.358  -6.236  22.654  1.00  0.76           O  
ATOM   3569  H   ASP A 236     -37.269  -4.852  20.856  1.00  0.76           H  
ATOM   3570  HA  ASP A 236     -38.271  -6.367  23.061  1.00  0.76           H  
ATOM   3571 1HB  ASP A 236     -36.041  -4.313  22.839  1.00  0.76           H  
ATOM   3572 2HB  ASP A 236     -36.340  -5.237  24.295  1.00  0.76           H  
ATOM   3573  N   ASN A 237     -38.754  -3.072  23.208  1.00  0.74           N  
ATOM   3574  CA  ASN A 237     -39.510  -2.057  23.952  1.00  0.74           C  
ATOM   3575  C   ASN A 237     -40.977  -2.420  24.018  1.00  0.74           C  
ATOM   3576  O   ASN A 237     -41.613  -2.297  25.066  1.00  0.74           O  
ATOM   3577  CB  ASN A 237     -39.447  -0.693  23.268  1.00  0.74           C  
ATOM   3578  CG  ASN A 237     -38.147   0.084  23.349  1.00  0.74           C  
ATOM   3579  OD1 ASN A 237     -37.294  -0.106  24.224  1.00  0.74           O  
ATOM   3580  ND2 ASN A 237     -37.975   0.990  22.398  1.00  0.74           N  
ATOM   3581  H   ASN A 237     -38.189  -2.784  22.414  1.00  0.74           H  
ATOM   3582  HA  ASN A 237     -39.125  -1.999  24.969  1.00  0.74           H  
ATOM   3583 1HB  ASN A 237     -39.699  -0.822  22.218  1.00  0.74           H  
ATOM   3584 2HB  ASN A 237     -40.232  -0.067  23.692  1.00  0.74           H  
ATOM   3585 1HD2 ASN A 237     -37.141   1.538  22.379  1.00  0.74           H  
ATOM   3586 2HD2 ASN A 237     -38.682   1.115  21.659  1.00  0.74           H  
ATOM   3587  N   ARG A 238     -41.515  -2.906  22.902  1.00  0.71           N  
ATOM   3588  CA  ARG A 238     -42.920  -3.267  22.847  1.00  0.71           C  
ATOM   3589  C   ARG A 238     -43.213  -4.441  23.751  1.00  0.71           C  
ATOM   3590  O   ARG A 238     -44.228  -4.440  24.464  1.00  0.71           O  
ATOM   3591  CB  ARG A 238     -43.287  -3.543  21.409  1.00  0.71           C  
ATOM   3592  CG  ARG A 238     -43.291  -2.270  20.621  1.00  0.71           C  
ATOM   3593  CD  ARG A 238     -43.474  -2.440  19.207  1.00  0.71           C  
ATOM   3594  NE  ARG A 238     -43.225  -1.167  18.561  1.00  0.71           N  
ATOM   3595  CZ  ARG A 238     -44.124  -0.236  18.259  1.00  0.71           C  
ATOM   3596  NH1 ARG A 238     -45.414  -0.434  18.446  1.00  0.71           N  
ATOM   3597  NH2 ARG A 238     -43.667   0.893  17.770  1.00  0.71           N  
ATOM   3598  H   ARG A 238     -40.943  -2.980  22.056  1.00  0.71           H  
ATOM   3599  HA  ARG A 238     -43.502  -2.413  23.186  1.00  0.71           H  
ATOM   3600 1HB  ARG A 238     -42.554  -4.218  20.961  1.00  0.71           H  
ATOM   3601 2HB  ARG A 238     -44.269  -4.014  21.343  1.00  0.71           H  
ATOM   3602 1HG  ARG A 238     -44.098  -1.637  20.983  1.00  0.71           H  
ATOM   3603 2HG  ARG A 238     -42.343  -1.750  20.770  1.00  0.71           H  
ATOM   3604 1HD  ARG A 238     -42.776  -3.177  18.838  1.00  0.71           H  
ATOM   3605 2HD  ARG A 238     -44.493  -2.753  18.985  1.00  0.71           H  
ATOM   3606  HE  ARG A 238     -42.240  -0.891  18.398  1.00  0.71           H  
ATOM   3607 1HH1 ARG A 238     -45.741  -1.311  18.830  1.00  0.71           H  
ATOM   3608 2HH1 ARG A 238     -46.081   0.287  18.204  1.00  0.71           H  
ATOM   3609 1HH2 ARG A 238     -42.636   0.993  17.692  1.00  0.71           H  
ATOM   3610 2HH2 ARG A 238     -44.291   1.640  17.523  1.00  0.71           H  
ATOM   3611  N   MET A 239     -42.307  -5.418  23.792  1.00  0.69           N  
ATOM   3612  CA  MET A 239     -42.545  -6.536  24.681  1.00  0.69           C  
ATOM   3613  C   MET A 239     -42.395  -6.093  26.137  1.00  0.69           C  
ATOM   3614  O   MET A 239     -43.171  -6.507  26.996  1.00  0.69           O  
ATOM   3615  CB  MET A 239     -41.605  -7.674  24.354  1.00  0.69           C  
ATOM   3616  CG  MET A 239     -41.851  -8.323  23.027  1.00  0.69           C  
ATOM   3617  SD  MET A 239     -43.545  -8.863  22.793  1.00  0.69           S  
ATOM   3618  CE  MET A 239     -43.702 -10.078  24.079  1.00  0.69           C  
ATOM   3619  H   MET A 239     -41.485  -5.397  23.182  1.00  0.69           H  
ATOM   3620  HA  MET A 239     -43.567  -6.881  24.540  1.00  0.69           H  
ATOM   3621 1HB  MET A 239     -40.580  -7.299  24.352  1.00  0.69           H  
ATOM   3622 2HB  MET A 239     -41.671  -8.434  25.120  1.00  0.69           H  
ATOM   3623 1HG  MET A 239     -41.589  -7.640  22.220  1.00  0.69           H  
ATOM   3624 2HG  MET A 239     -41.207  -9.186  22.972  1.00  0.69           H  
ATOM   3625 1HE  MET A 239     -44.701 -10.508  24.059  1.00  0.69           H  
ATOM   3626 2HE  MET A 239     -42.962 -10.863  23.932  1.00  0.69           H  
ATOM   3627 3HE  MET A 239     -43.538  -9.598  25.038  1.00  0.69           H  
ATOM   3628  N   VAL A 240     -41.474  -5.166  26.412  1.00  0.67           N  
ATOM   3629  CA  VAL A 240     -41.316  -4.691  27.776  1.00  0.67           C  
ATOM   3630  C   VAL A 240     -42.586  -4.010  28.208  1.00  0.67           C  
ATOM   3631  O   VAL A 240     -43.116  -4.321  29.268  1.00  0.67           O  
ATOM   3632  CB  VAL A 240     -40.130  -3.706  27.906  1.00  0.67           C  
ATOM   3633  CG1 VAL A 240     -40.128  -3.040  29.265  1.00  0.67           C  
ATOM   3634  CG2 VAL A 240     -38.838  -4.443  27.781  1.00  0.67           C  
ATOM   3635  H   VAL A 240     -40.852  -4.830  25.680  1.00  0.67           H  
ATOM   3636  HA  VAL A 240     -41.134  -5.542  28.427  1.00  0.67           H  
ATOM   3637  HB  VAL A 240     -40.215  -2.945  27.135  1.00  0.67           H  
ATOM   3638 1HG1 VAL A 240     -39.286  -2.356  29.333  1.00  0.67           H  
ATOM   3639 2HG1 VAL A 240     -41.058  -2.486  29.403  1.00  0.67           H  
ATOM   3640 3HG1 VAL A 240     -40.036  -3.793  30.021  1.00  0.67           H  
ATOM   3641 1HG2 VAL A 240     -38.017  -3.742  27.872  1.00  0.67           H  
ATOM   3642 2HG2 VAL A 240     -38.786  -5.171  28.580  1.00  0.67           H  
ATOM   3643 3HG2 VAL A 240     -38.774  -4.945  26.835  1.00  0.67           H  
ATOM   3644  N   ASN A 241     -43.118  -3.128  27.366  1.00  0.66           N  
ATOM   3645  CA  ASN A 241     -44.325  -2.402  27.716  1.00  0.66           C  
ATOM   3646  C   ASN A 241     -45.489  -3.356  27.952  1.00  0.66           C  
ATOM   3647  O   ASN A 241     -46.262  -3.179  28.900  1.00  0.66           O  
ATOM   3648  CB  ASN A 241     -44.653  -1.411  26.623  1.00  0.66           C  
ATOM   3649  CG  ASN A 241     -43.692  -0.244  26.605  1.00  0.66           C  
ATOM   3650  OD1 ASN A 241     -42.999   0.041  27.591  1.00  0.66           O  
ATOM   3651  ND2 ASN A 241     -43.639   0.437  25.489  1.00  0.66           N  
ATOM   3652  H   ASN A 241     -42.647  -2.928  26.483  1.00  0.66           H  
ATOM   3653  HA  ASN A 241     -44.145  -1.860  28.644  1.00  0.66           H  
ATOM   3654 1HB  ASN A 241     -44.603  -1.916  25.655  1.00  0.66           H  
ATOM   3655 2HB  ASN A 241     -45.668  -1.042  26.752  1.00  0.66           H  
ATOM   3656 1HD2 ASN A 241     -43.021   1.217  25.411  1.00  0.66           H  
ATOM   3657 2HD2 ASN A 241     -44.212   0.172  24.717  1.00  0.66           H  
ATOM   3658  N   HIS A 242     -45.577  -4.414  27.142  1.00  0.65           N  
ATOM   3659  CA  HIS A 242     -46.613  -5.423  27.311  1.00  0.65           C  
ATOM   3660  C   HIS A 242     -46.519  -6.040  28.693  1.00  0.65           C  
ATOM   3661  O   HIS A 242     -47.526  -6.155  29.401  1.00  0.65           O  
ATOM   3662  CB  HIS A 242     -46.497  -6.502  26.220  1.00  0.65           C  
ATOM   3663  CG  HIS A 242     -47.457  -7.669  26.331  1.00  0.65           C  
ATOM   3664  ND1 HIS A 242     -47.112  -8.867  26.929  1.00  0.65           N  
ATOM   3665  CD2 HIS A 242     -48.735  -7.806  25.927  1.00  0.65           C  
ATOM   3666  CE1 HIS A 242     -48.132  -9.703  26.862  1.00  0.65           C  
ATOM   3667  NE2 HIS A 242     -49.137  -9.090  26.237  1.00  0.65           N  
ATOM   3668  H   HIS A 242     -44.925  -4.508  26.361  1.00  0.65           H  
ATOM   3669  HA  HIS A 242     -47.593  -4.958  27.222  1.00  0.65           H  
ATOM   3670 1HB  HIS A 242     -46.630  -6.037  25.241  1.00  0.65           H  
ATOM   3671 2HB  HIS A 242     -45.495  -6.912  26.234  1.00  0.65           H  
ATOM   3672  HD1 HIS A 242     -46.223  -9.092  27.338  1.00  0.65           H  
ATOM   3673  HD2 HIS A 242     -49.419  -7.129  25.423  1.00  0.65           H  
ATOM   3674  HE1 HIS A 242     -48.053 -10.708  27.279  1.00  0.65           H  
ATOM   3675  N   PHE A 243     -45.310  -6.426  29.089  1.00  0.65           N  
ATOM   3676  CA  PHE A 243     -45.121  -7.066  30.374  1.00  0.65           C  
ATOM   3677  C   PHE A 243     -45.251  -6.079  31.536  1.00  0.65           C  
ATOM   3678  O   PHE A 243     -45.690  -6.460  32.619  1.00  0.65           O  
ATOM   3679  CB  PHE A 243     -43.772  -7.722  30.430  1.00  0.65           C  
ATOM   3680  CG  PHE A 243     -43.599  -8.857  29.515  1.00  0.65           C  
ATOM   3681  CD1 PHE A 243     -42.576  -8.789  28.659  1.00  0.65           C  
ATOM   3682  CD2 PHE A 243     -44.435  -9.945  29.452  1.00  0.65           C  
ATOM   3683  CE1 PHE A 243     -42.337  -9.746  27.755  1.00  0.65           C  
ATOM   3684  CE2 PHE A 243     -44.183 -10.914  28.530  1.00  0.65           C  
ATOM   3685  CZ  PHE A 243     -43.128 -10.788  27.691  1.00  0.65           C  
ATOM   3686  H   PHE A 243     -44.511  -6.295  28.463  1.00  0.65           H  
ATOM   3687  HA  PHE A 243     -45.887  -7.834  30.486  1.00  0.65           H  
ATOM   3688 1HB  PHE A 243     -43.044  -6.984  30.133  1.00  0.65           H  
ATOM   3689 2HB  PHE A 243     -43.549  -8.032  31.442  1.00  0.65           H  
ATOM   3690  HD1 PHE A 243     -41.941  -7.914  28.717  1.00  0.65           H  
ATOM   3691  HD2 PHE A 243     -45.294 -10.030  30.117  1.00  0.65           H  
ATOM   3692  HE1 PHE A 243     -41.504  -9.671  27.070  1.00  0.65           H  
ATOM   3693  HE2 PHE A 243     -44.811 -11.777  28.452  1.00  0.65           H  
ATOM   3694  HZ  PHE A 243     -42.916 -11.527  26.965  1.00  0.65           H  
ATOM   3695  N   VAL A 244     -44.890  -4.807  31.333  1.00  0.65           N  
ATOM   3696  CA  VAL A 244     -45.050  -3.828  32.407  1.00  0.65           C  
ATOM   3697  C   VAL A 244     -46.531  -3.692  32.718  1.00  0.65           C  
ATOM   3698  O   VAL A 244     -46.935  -3.722  33.885  1.00  0.65           O  
ATOM   3699  CB  VAL A 244     -44.480  -2.436  32.031  1.00  0.65           C  
ATOM   3700  CG1 VAL A 244     -44.877  -1.406  33.086  1.00  0.65           C  
ATOM   3701  CG2 VAL A 244     -42.964  -2.481  31.956  1.00  0.65           C  
ATOM   3702  H   VAL A 244     -44.495  -4.525  30.439  1.00  0.65           H  
ATOM   3703  HA  VAL A 244     -44.531  -4.191  33.293  1.00  0.65           H  
ATOM   3704  HB  VAL A 244     -44.893  -2.131  31.070  1.00  0.65           H  
ATOM   3705 1HG1 VAL A 244     -44.481  -0.434  32.807  1.00  0.65           H  
ATOM   3706 2HG1 VAL A 244     -45.965  -1.352  33.147  1.00  0.65           H  
ATOM   3707 3HG1 VAL A 244     -44.486  -1.686  34.038  1.00  0.65           H  
ATOM   3708 1HG2 VAL A 244     -42.589  -1.496  31.686  1.00  0.65           H  
ATOM   3709 2HG2 VAL A 244     -42.563  -2.768  32.905  1.00  0.65           H  
ATOM   3710 3HG2 VAL A 244     -42.656  -3.185  31.228  1.00  0.65           H  
ATOM   3711  N   GLU A 245     -47.354  -3.569  31.669  1.00  0.65           N  
ATOM   3712  CA  GLU A 245     -48.792  -3.478  31.866  1.00  0.65           C  
ATOM   3713  C   GLU A 245     -49.348  -4.747  32.503  1.00  0.65           C  
ATOM   3714  O   GLU A 245     -50.116  -4.672  33.467  1.00  0.65           O  
ATOM   3715  CB  GLU A 245     -49.521  -3.202  30.546  1.00  0.65           C  
ATOM   3716  CG  GLU A 245     -51.052  -3.097  30.708  1.00  0.65           C  
ATOM   3717  CD  GLU A 245     -51.812  -2.739  29.432  1.00  0.65           C  
ATOM   3718  OE1 GLU A 245     -51.199  -2.482  28.424  1.00  0.65           O  
ATOM   3719  OE2 GLU A 245     -53.027  -2.753  29.482  1.00  0.65           O  
ATOM   3720  H   GLU A 245     -46.970  -3.538  30.722  1.00  0.65           H  
ATOM   3721  HA  GLU A 245     -48.990  -2.648  32.544  1.00  0.65           H  
ATOM   3722 1HB  GLU A 245     -49.152  -2.272  30.114  1.00  0.65           H  
ATOM   3723 2HB  GLU A 245     -49.301  -4.003  29.836  1.00  0.65           H  
ATOM   3724 1HG  GLU A 245     -51.417  -4.058  31.070  1.00  0.65           H  
ATOM   3725 2HG  GLU A 245     -51.271  -2.353  31.473  1.00  0.65           H  
ATOM   3726  N   GLU A 246     -48.960  -5.920  31.987  1.00  0.65           N  
ATOM   3727  CA  GLU A 246     -49.474  -7.166  32.543  1.00  0.65           C  
ATOM   3728  C   GLU A 246     -49.117  -7.293  34.022  1.00  0.65           C  
ATOM   3729  O   GLU A 246     -49.969  -7.632  34.850  1.00  0.65           O  
ATOM   3730  CB  GLU A 246     -48.919  -8.382  31.797  1.00  0.65           C  
ATOM   3731  CG  GLU A 246     -49.520  -9.693  32.272  1.00  0.65           C  
ATOM   3732  CD  GLU A 246     -48.964 -10.918  31.612  1.00  0.65           C  
ATOM   3733  OE1 GLU A 246     -47.912 -10.840  31.028  1.00  0.65           O  
ATOM   3734  OE2 GLU A 246     -49.615 -11.940  31.680  1.00  0.65           O  
ATOM   3735  H   GLU A 246     -48.329  -5.948  31.184  1.00  0.65           H  
ATOM   3736  HA  GLU A 246     -50.559  -7.161  32.450  1.00  0.65           H  
ATOM   3737 1HB  GLU A 246     -49.111  -8.275  30.728  1.00  0.65           H  
ATOM   3738 2HB  GLU A 246     -47.836  -8.430  31.934  1.00  0.65           H  
ATOM   3739 1HG  GLU A 246     -49.342  -9.768  33.345  1.00  0.65           H  
ATOM   3740 2HG  GLU A 246     -50.595  -9.659  32.115  1.00  0.65           H  
ATOM   3741  N   PHE A 247     -47.857  -6.991  34.353  1.00  0.65           N  
ATOM   3742  CA  PHE A 247     -47.362  -7.073  35.712  1.00  0.65           C  
ATOM   3743  C   PHE A 247     -48.202  -6.183  36.597  1.00  0.65           C  
ATOM   3744  O   PHE A 247     -48.717  -6.639  37.618  1.00  0.65           O  
ATOM   3745  CB  PHE A 247     -45.897  -6.628  35.778  1.00  0.65           C  
ATOM   3746  CG  PHE A 247     -45.248  -6.677  37.142  1.00  0.65           C  
ATOM   3747  CD1 PHE A 247     -44.768  -7.851  37.616  1.00  0.65           C  
ATOM   3748  CD2 PHE A 247     -45.099  -5.567  37.929  1.00  0.65           C  
ATOM   3749  CE1 PHE A 247     -44.145  -7.949  38.822  1.00  0.65           C  
ATOM   3750  CE2 PHE A 247     -44.466  -5.663  39.158  1.00  0.65           C  
ATOM   3751  CZ  PHE A 247     -43.990  -6.853  39.592  1.00  0.65           C  
ATOM   3752  H   PHE A 247     -47.201  -6.715  33.625  1.00  0.65           H  
ATOM   3753  HA  PHE A 247     -47.446  -8.103  36.057  1.00  0.65           H  
ATOM   3754 1HB  PHE A 247     -45.308  -7.250  35.105  1.00  0.65           H  
ATOM   3755 2HB  PHE A 247     -45.820  -5.605  35.408  1.00  0.65           H  
ATOM   3756  HD1 PHE A 247     -44.879  -8.705  37.018  1.00  0.65           H  
ATOM   3757  HD2 PHE A 247     -45.476  -4.602  37.576  1.00  0.65           H  
ATOM   3758  HE1 PHE A 247     -43.768  -8.907  39.149  1.00  0.65           H  
ATOM   3759  HE2 PHE A 247     -44.338  -4.780  39.770  1.00  0.65           H  
ATOM   3760  HZ  PHE A 247     -43.494  -6.926  40.539  1.00  0.65           H  
ATOM   3761  N   LYS A 248     -48.373  -4.922  36.190  1.00  0.66           N  
ATOM   3762  CA  LYS A 248     -49.156  -3.981  36.970  1.00  0.66           C  
ATOM   3763  C   LYS A 248     -50.580  -4.490  37.181  1.00  0.66           C  
ATOM   3764  O   LYS A 248     -51.089  -4.495  38.304  1.00  0.66           O  
ATOM   3765  CB  LYS A 248     -49.162  -2.607  36.288  1.00  0.66           C  
ATOM   3766  CG  LYS A 248     -49.907  -1.505  37.049  1.00  0.66           C  
ATOM   3767  CD  LYS A 248     -49.748  -0.152  36.340  1.00  0.66           C  
ATOM   3768  CE  LYS A 248     -50.507   0.967  37.053  1.00  0.66           C  
ATOM   3769  NZ  LYS A 248     -50.244   2.305  36.427  1.00  0.66           N  
ATOM   3770  H   LYS A 248     -47.937  -4.600  35.324  1.00  0.66           H  
ATOM   3771  HA  LYS A 248     -48.685  -3.875  37.945  1.00  0.66           H  
ATOM   3772 1HB  LYS A 248     -48.130  -2.278  36.147  1.00  0.66           H  
ATOM   3773 2HB  LYS A 248     -49.607  -2.702  35.295  1.00  0.66           H  
ATOM   3774 1HG  LYS A 248     -50.965  -1.760  37.110  1.00  0.66           H  
ATOM   3775 2HG  LYS A 248     -49.506  -1.429  38.063  1.00  0.66           H  
ATOM   3776 1HD  LYS A 248     -48.691   0.112  36.288  1.00  0.66           H  
ATOM   3777 2HD  LYS A 248     -50.126  -0.237  35.322  1.00  0.66           H  
ATOM   3778 1HE  LYS A 248     -51.573   0.759  37.002  1.00  0.66           H  
ATOM   3779 2HE  LYS A 248     -50.203   0.999  38.098  1.00  0.66           H  
ATOM   3780 1HZ  LYS A 248     -50.755   3.019  36.916  1.00  0.66           H  
ATOM   3781 2HZ  LYS A 248     -49.226   2.515  36.485  1.00  0.66           H  
ATOM   3782 3HZ  LYS A 248     -50.521   2.295  35.463  1.00  0.66           H  
ATOM   3783  N   ARG A 249     -51.217  -4.998  36.129  1.00  0.67           N  
ATOM   3784  CA  ARG A 249     -52.574  -5.506  36.279  1.00  0.67           C  
ATOM   3785  C   ARG A 249     -52.670  -6.675  37.270  1.00  0.67           C  
ATOM   3786  O   ARG A 249     -53.664  -6.780  38.005  1.00  0.67           O  
ATOM   3787  CB  ARG A 249     -53.145  -5.918  34.930  1.00  0.67           C  
ATOM   3788  CG  ARG A 249     -53.508  -4.744  34.005  1.00  0.67           C  
ATOM   3789  CD  ARG A 249     -54.080  -5.207  32.709  1.00  0.67           C  
ATOM   3790  NE  ARG A 249     -54.403  -4.091  31.815  1.00  0.67           N  
ATOM   3791  CZ  ARG A 249     -55.532  -3.371  31.846  1.00  0.67           C  
ATOM   3792  NH1 ARG A 249     -56.483  -3.620  32.725  1.00  0.67           N  
ATOM   3793  NH2 ARG A 249     -55.658  -2.407  30.967  1.00  0.67           N  
ATOM   3794  H   ARG A 249     -50.771  -5.002  35.210  1.00  0.67           H  
ATOM   3795  HA  ARG A 249     -53.190  -4.692  36.659  1.00  0.67           H  
ATOM   3796 1HB  ARG A 249     -52.410  -6.532  34.407  1.00  0.67           H  
ATOM   3797 2HB  ARG A 249     -54.037  -6.524  35.078  1.00  0.67           H  
ATOM   3798 1HG  ARG A 249     -54.242  -4.108  34.496  1.00  0.67           H  
ATOM   3799 2HG  ARG A 249     -52.610  -4.161  33.791  1.00  0.67           H  
ATOM   3800 1HD  ARG A 249     -53.347  -5.839  32.205  1.00  0.67           H  
ATOM   3801 2HD  ARG A 249     -54.989  -5.775  32.889  1.00  0.67           H  
ATOM   3802  HE  ARG A 249     -53.726  -3.817  31.090  1.00  0.67           H  
ATOM   3803 1HH1 ARG A 249     -56.369  -4.368  33.394  1.00  0.67           H  
ATOM   3804 2HH1 ARG A 249     -57.325  -3.063  32.728  1.00  0.67           H  
ATOM   3805 1HH2 ARG A 249     -54.884  -2.263  30.301  1.00  0.67           H  
ATOM   3806 2HH2 ARG A 249     -56.485  -1.833  30.942  1.00  0.67           H  
ATOM   3807  N   LYS A 250     -51.656  -7.551  37.292  1.00  0.68           N  
ATOM   3808  CA  LYS A 250     -51.659  -8.701  38.196  1.00  0.68           C  
ATOM   3809  C   LYS A 250     -51.235  -8.394  39.638  1.00  0.68           C  
ATOM   3810  O   LYS A 250     -51.834  -8.912  40.584  1.00  0.68           O  
ATOM   3811  CB  LYS A 250     -50.729  -9.799  37.671  1.00  0.68           C  
ATOM   3812  CG  LYS A 250     -51.192 -10.519  36.413  1.00  0.68           C  
ATOM   3813  CD  LYS A 250     -50.194 -11.616  36.025  1.00  0.68           C  
ATOM   3814  CE  LYS A 250     -50.642 -12.374  34.785  1.00  0.68           C  
ATOM   3815  NZ  LYS A 250     -49.658 -13.443  34.390  1.00  0.68           N  
ATOM   3816  H   LYS A 250     -50.878  -7.428  36.639  1.00  0.68           H  
ATOM   3817  HA  LYS A 250     -52.672  -9.095  38.227  1.00  0.68           H  
ATOM   3818 1HB  LYS A 250     -49.758  -9.348  37.442  1.00  0.68           H  
ATOM   3819 2HB  LYS A 250     -50.564 -10.539  38.453  1.00  0.68           H  
ATOM   3820 1HG  LYS A 250     -52.174 -10.961  36.580  1.00  0.68           H  
ATOM   3821 2HG  LYS A 250     -51.266  -9.802  35.593  1.00  0.68           H  
ATOM   3822 1HD  LYS A 250     -49.224 -11.157  35.820  1.00  0.68           H  
ATOM   3823 2HD  LYS A 250     -50.081 -12.317  36.850  1.00  0.68           H  
ATOM   3824 1HE  LYS A 250     -51.609 -12.834  34.970  1.00  0.68           H  
ATOM   3825 2HE  LYS A 250     -50.745 -11.671  33.972  1.00  0.68           H  
ATOM   3826 1HZ  LYS A 250     -49.990 -13.901  33.550  1.00  0.68           H  
ATOM   3827 2HZ  LYS A 250     -48.746 -13.031  34.202  1.00  0.68           H  
ATOM   3828 3HZ  LYS A 250     -49.566 -14.117  35.131  1.00  0.68           H  
ATOM   3829  N   HIS A 251     -50.215  -7.551  39.802  1.00  0.69           N  
ATOM   3830  CA  HIS A 251     -49.618  -7.289  41.111  1.00  0.69           C  
ATOM   3831  C   HIS A 251     -49.912  -5.914  41.713  1.00  0.69           C  
ATOM   3832  O   HIS A 251     -49.606  -5.682  42.882  1.00  0.69           O  
ATOM   3833  CB  HIS A 251     -48.101  -7.473  40.992  1.00  0.69           C  
ATOM   3834  CG  HIS A 251     -47.708  -8.885  40.643  1.00  0.69           C  
ATOM   3835  ND1 HIS A 251     -47.773  -9.925  41.549  1.00  0.69           N  
ATOM   3836  CD2 HIS A 251     -47.293  -9.430  39.477  1.00  0.69           C  
ATOM   3837  CE1 HIS A 251     -47.387 -11.044  40.958  1.00  0.69           C  
ATOM   3838  NE2 HIS A 251     -47.089 -10.772  39.703  1.00  0.69           N  
ATOM   3839  H   HIS A 251     -49.791  -7.131  38.980  1.00  0.69           H  
ATOM   3840  HA  HIS A 251     -49.989  -8.029  41.817  1.00  0.69           H  
ATOM   3841 1HB  HIS A 251     -47.710  -6.806  40.215  1.00  0.69           H  
ATOM   3842 2HB  HIS A 251     -47.624  -7.199  41.929  1.00  0.69           H  
ATOM   3843  HD2 HIS A 251     -47.153  -8.902  38.540  1.00  0.69           H  
ATOM   3844  HE1 HIS A 251     -47.328 -12.027  41.426  1.00  0.69           H  
ATOM   3845  HE2 HIS A 251     -46.771 -11.443  39.018  1.00  0.69           H  
ATOM   3846  N   LYS A 252     -50.510  -5.010  40.933  1.00  0.71           N  
ATOM   3847  CA  LYS A 252     -50.824  -3.640  41.347  1.00  0.71           C  
ATOM   3848  C   LYS A 252     -49.576  -2.847  41.741  1.00  0.71           C  
ATOM   3849  O   LYS A 252     -49.596  -2.031  42.666  1.00  0.71           O  
ATOM   3850  CB  LYS A 252     -51.856  -3.651  42.484  1.00  0.71           C  
ATOM   3851  CG  LYS A 252     -53.304  -3.864  42.014  1.00  0.71           C  
ATOM   3852  CD  LYS A 252     -53.504  -5.266  41.386  1.00  0.71           C  
ATOM   3853  CE  LYS A 252     -54.976  -5.511  41.022  1.00  0.71           C  
ATOM   3854  NZ  LYS A 252     -55.183  -6.829  40.342  1.00  0.71           N  
ATOM   3855  H   LYS A 252     -50.750  -5.244  39.975  1.00  0.71           H  
ATOM   3856  HA  LYS A 252     -51.274  -3.130  40.493  1.00  0.71           H  
ATOM   3857 1HB  LYS A 252     -51.632  -4.424  43.206  1.00  0.71           H  
ATOM   3858 2HB  LYS A 252     -51.816  -2.700  43.011  1.00  0.71           H  
ATOM   3859 1HG  LYS A 252     -53.981  -3.751  42.861  1.00  0.71           H  
ATOM   3860 2HG  LYS A 252     -53.552  -3.109  41.268  1.00  0.71           H  
ATOM   3861 1HD  LYS A 252     -52.902  -5.348  40.469  1.00  0.71           H  
ATOM   3862 2HD  LYS A 252     -53.174  -6.039  42.080  1.00  0.71           H  
ATOM   3863 1HE  LYS A 252     -55.575  -5.484  41.929  1.00  0.71           H  
ATOM   3864 2HE  LYS A 252     -55.309  -4.718  40.353  1.00  0.71           H  
ATOM   3865 1HZ  LYS A 252     -56.154  -6.949  40.113  1.00  0.71           H  
ATOM   3866 2HZ  LYS A 252     -54.621  -6.846  39.473  1.00  0.71           H  
ATOM   3867 3HZ  LYS A 252     -54.884  -7.580  40.945  1.00  0.71           H  
ATOM   3868  N   LYS A 253     -48.499  -3.076  40.992  1.00  0.72           N  
ATOM   3869  CA  LYS A 253     -47.220  -2.402  41.174  1.00  0.72           C  
ATOM   3870  C   LYS A 253     -46.758  -1.842  39.832  1.00  0.72           C  
ATOM   3871  O   LYS A 253     -46.557  -2.590  38.879  1.00  0.72           O  
ATOM   3872  CB  LYS A 253     -46.172  -3.395  41.667  1.00  0.72           C  
ATOM   3873  CG  LYS A 253     -46.502  -4.156  42.941  1.00  0.72           C  
ATOM   3874  CD  LYS A 253     -46.484  -3.327  44.193  1.00  0.72           C  
ATOM   3875  CE  LYS A 253     -46.821  -4.201  45.405  1.00  0.72           C  
ATOM   3876  NZ  LYS A 253     -46.757  -3.436  46.690  1.00  0.72           N  
ATOM   3877  H   LYS A 253     -48.585  -3.766  40.261  1.00  0.72           H  
ATOM   3878  HA  LYS A 253     -47.335  -1.581  41.883  1.00  0.72           H  
ATOM   3879 1HB  LYS A 253     -46.054  -4.143  40.912  1.00  0.72           H  
ATOM   3880 2HB  LYS A 253     -45.223  -2.890  41.787  1.00  0.72           H  
ATOM   3881 1HG  LYS A 253     -47.466  -4.604  42.844  1.00  0.72           H  
ATOM   3882 2HG  LYS A 253     -45.783  -4.942  43.060  1.00  0.72           H  
ATOM   3883 1HD  LYS A 253     -45.497  -2.900  44.341  1.00  0.72           H  
ATOM   3884 2HD  LYS A 253     -47.213  -2.520  44.111  1.00  0.72           H  
ATOM   3885 1HE  LYS A 253     -47.829  -4.593  45.277  1.00  0.72           H  
ATOM   3886 2HE  LYS A 253     -46.119  -5.036  45.457  1.00  0.72           H  
ATOM   3887 1HZ  LYS A 253     -46.982  -4.044  47.463  1.00  0.72           H  
ATOM   3888 2HZ  LYS A 253     -45.790  -3.099  46.807  1.00  0.72           H  
ATOM   3889 3HZ  LYS A 253     -47.403  -2.660  46.665  1.00  0.72           H  
ATOM   3890  N   ASP A 254     -46.582  -0.532  39.751  1.00  0.74           N  
ATOM   3891  CA  ASP A 254     -46.164   0.096  38.500  1.00  0.74           C  
ATOM   3892  C   ASP A 254     -44.646   0.164  38.420  1.00  0.74           C  
ATOM   3893  O   ASP A 254     -44.008   0.895  39.176  1.00  0.74           O  
ATOM   3894  CB  ASP A 254     -46.786   1.481  38.345  1.00  0.74           C  
ATOM   3895  CG  ASP A 254     -46.520   2.155  36.973  1.00  0.74           C  
ATOM   3896  OD1 ASP A 254     -45.484   1.929  36.352  1.00  0.74           O  
ATOM   3897  OD2 ASP A 254     -47.432   2.832  36.507  1.00  0.74           O  
ATOM   3898  H   ASP A 254     -46.751   0.042  40.566  1.00  0.74           H  
ATOM   3899  HA  ASP A 254     -46.515  -0.521  37.672  1.00  0.74           H  
ATOM   3900 1HB  ASP A 254     -47.853   1.413  38.508  1.00  0.74           H  
ATOM   3901 2HB  ASP A 254     -46.388   2.134  39.122  1.00  0.74           H  
ATOM   3902  N   ILE A 255     -44.061  -0.609  37.515  1.00  0.77           N  
ATOM   3903  CA  ILE A 255     -42.613  -0.691  37.451  1.00  0.77           C  
ATOM   3904  C   ILE A 255     -42.007   0.214  36.390  1.00  0.77           C  
ATOM   3905  O   ILE A 255     -40.798   0.188  36.184  1.00  0.77           O  
ATOM   3906  CB  ILE A 255     -42.163  -2.139  37.196  1.00  0.77           C  
ATOM   3907  CG1 ILE A 255     -42.575  -2.648  35.872  1.00  0.77           C  
ATOM   3908  CG2 ILE A 255     -42.776  -2.988  38.206  1.00  0.77           C  
ATOM   3909  CD1 ILE A 255     -41.937  -3.971  35.558  1.00  0.77           C  
ATOM   3910  H   ILE A 255     -44.634  -1.168  36.900  1.00  0.77           H  
ATOM   3911  HA  ILE A 255     -42.213  -0.389  38.418  1.00  0.77           H  
ATOM   3912  HB  ILE A 255     -41.078  -2.202  37.270  1.00  0.77           H  
ATOM   3913 1HG1 ILE A 255     -43.656  -2.779  35.865  1.00  0.77           H  
ATOM   3914 2HG1 ILE A 255     -42.300  -1.926  35.108  1.00  0.77           H  
ATOM   3915 1HG2 ILE A 255     -42.447  -4.014  38.055  1.00  0.77           H  
ATOM   3916 2HG2 ILE A 255     -42.497  -2.657  39.161  1.00  0.77           H  
ATOM   3917 3HG2 ILE A 255     -43.857  -2.923  38.113  1.00  0.77           H  
ATOM   3918 1HD1 ILE A 255     -42.273  -4.322  34.593  1.00  0.77           H  
ATOM   3919 2HD1 ILE A 255     -40.849  -3.866  35.550  1.00  0.77           H  
ATOM   3920 3HD1 ILE A 255     -42.232  -4.685  36.322  1.00  0.77           H  
ATOM   3921  N   SER A 256     -42.818   1.063  35.752  1.00  0.79           N  
ATOM   3922  CA  SER A 256     -42.295   1.917  34.685  1.00  0.79           C  
ATOM   3923  C   SER A 256     -41.294   2.962  35.178  1.00  0.79           C  
ATOM   3924  O   SER A 256     -40.581   3.569  34.384  1.00  0.79           O  
ATOM   3925  CB  SER A 256     -43.411   2.622  33.938  1.00  0.79           C  
ATOM   3926  OG  SER A 256     -44.061   3.584  34.741  1.00  0.79           O  
ATOM   3927  H   SER A 256     -43.815   1.130  36.003  1.00  0.79           H  
ATOM   3928  HA  SER A 256     -41.789   1.275  33.969  1.00  0.79           H  
ATOM   3929 1HB  SER A 256     -42.998   3.104  33.056  1.00  0.79           H  
ATOM   3930 2HB  SER A 256     -44.139   1.889  33.601  1.00  0.79           H  
ATOM   3931  HG  SER A 256     -44.664   3.066  35.327  1.00  0.79           H  
ATOM   3932  N   GLN A 257     -41.279   3.208  36.482  1.00  0.80           N  
ATOM   3933  CA  GLN A 257     -40.387   4.194  37.064  1.00  0.80           C  
ATOM   3934  C   GLN A 257     -39.140   3.564  37.699  1.00  0.80           C  
ATOM   3935  O   GLN A 257     -38.320   4.269  38.289  1.00  0.80           O  
ATOM   3936  CB  GLN A 257     -41.156   5.006  38.096  1.00  0.80           C  
ATOM   3937  CG  GLN A 257     -42.398   5.688  37.506  1.00  0.80           C  
ATOM   3938  CD  GLN A 257     -42.088   6.642  36.358  1.00  0.80           C  
ATOM   3939  OE1 GLN A 257     -41.331   7.607  36.517  1.00  0.80           O  
ATOM   3940  NE2 GLN A 257     -42.668   6.363  35.185  1.00  0.80           N  
ATOM   3941  H   GLN A 257     -41.907   2.691  37.079  1.00  0.80           H  
ATOM   3942  HA  GLN A 257     -40.054   4.865  36.272  1.00  0.80           H  
ATOM   3943 1HB  GLN A 257     -41.475   4.352  38.907  1.00  0.80           H  
ATOM   3944 2HB  GLN A 257     -40.508   5.772  38.519  1.00  0.80           H  
ATOM   3945 1HG  GLN A 257     -43.075   4.914  37.131  1.00  0.80           H  
ATOM   3946 2HG  GLN A 257     -42.889   6.256  38.296  1.00  0.80           H  
ATOM   3947 1HE2 GLN A 257     -42.494   6.946  34.391  1.00  0.80           H  
ATOM   3948 2HE2 GLN A 257     -43.268   5.540  35.082  1.00  0.80           H  
ATOM   3949  N   ASN A 258     -39.015   2.235  37.623  1.00  0.80           N  
ATOM   3950  CA  ASN A 258     -37.893   1.541  38.249  1.00  0.80           C  
ATOM   3951  C   ASN A 258     -36.916   0.975  37.219  1.00  0.80           C  
ATOM   3952  O   ASN A 258     -37.166  -0.069  36.615  1.00  0.80           O  
ATOM   3953  CB  ASN A 258     -38.425   0.480  39.201  1.00  0.80           C  
ATOM   3954  CG  ASN A 258     -37.356  -0.294  39.936  1.00  0.80           C  
ATOM   3955  OD1 ASN A 258     -36.270  -0.548  39.402  1.00  0.80           O  
ATOM   3956  ND2 ASN A 258     -37.641  -0.670  41.158  1.00  0.80           N  
ATOM   3957  H   ASN A 258     -39.702   1.683  37.107  1.00  0.80           H  
ATOM   3958  HA  ASN A 258     -37.333   2.262  38.844  1.00  0.80           H  
ATOM   3959 1HB  ASN A 258     -39.064   0.965  39.935  1.00  0.80           H  
ATOM   3960 2HB  ASN A 258     -39.054  -0.220  38.644  1.00  0.80           H  
ATOM   3961 1HD2 ASN A 258     -36.970  -1.188  41.692  1.00  0.80           H  
ATOM   3962 2HD2 ASN A 258     -38.528  -0.445  41.559  1.00  0.80           H  
ATOM   3963  N   LYS A 259     -35.767   1.648  37.061  1.00  0.79           N  
ATOM   3964  CA  LYS A 259     -34.784   1.275  36.041  1.00  0.79           C  
ATOM   3965  C   LYS A 259     -34.255  -0.150  36.199  1.00  0.79           C  
ATOM   3966  O   LYS A 259     -34.017  -0.833  35.204  1.00  0.79           O  
ATOM   3967  CB  LYS A 259     -33.591   2.242  36.067  1.00  0.79           C  
ATOM   3968  CG  LYS A 259     -33.859   3.658  35.546  1.00  0.79           C  
ATOM   3969  CD  LYS A 259     -32.586   4.547  35.666  1.00  0.79           C  
ATOM   3970  CE  LYS A 259     -32.819   5.967  35.140  1.00  0.79           C  
ATOM   3971  NZ  LYS A 259     -31.623   6.860  35.350  1.00  0.79           N  
ATOM   3972  H   LYS A 259     -35.609   2.473  37.623  1.00  0.79           H  
ATOM   3973  HA  LYS A 259     -35.267   1.343  35.066  1.00  0.79           H  
ATOM   3974 1HB  LYS A 259     -33.224   2.335  37.090  1.00  0.79           H  
ATOM   3975 2HB  LYS A 259     -32.777   1.821  35.475  1.00  0.79           H  
ATOM   3976 1HG  LYS A 259     -34.165   3.606  34.501  1.00  0.79           H  
ATOM   3977 2HG  LYS A 259     -34.668   4.109  36.123  1.00  0.79           H  
ATOM   3978 1HD  LYS A 259     -32.293   4.614  36.714  1.00  0.79           H  
ATOM   3979 2HD  LYS A 259     -31.758   4.099  35.109  1.00  0.79           H  
ATOM   3980 1HE  LYS A 259     -33.030   5.919  34.077  1.00  0.79           H  
ATOM   3981 2HE  LYS A 259     -33.678   6.398  35.651  1.00  0.79           H  
ATOM   3982 1HZ  LYS A 259     -31.827   7.776  34.985  1.00  0.79           H  
ATOM   3983 2HZ  LYS A 259     -31.428   6.935  36.338  1.00  0.79           H  
ATOM   3984 3HZ  LYS A 259     -30.779   6.489  34.853  1.00  0.79           H  
ATOM   3985  N   ARG A 260     -34.053  -0.618  37.432  1.00  0.77           N  
ATOM   3986  CA  ARG A 260     -33.558  -1.984  37.593  1.00  0.77           C  
ATOM   3987  C   ARG A 260     -34.611  -2.992  37.169  1.00  0.77           C  
ATOM   3988  O   ARG A 260     -34.322  -3.947  36.442  1.00  0.77           O  
ATOM   3989  CB  ARG A 260     -33.120  -2.278  39.018  1.00  0.77           C  
ATOM   3990  CG  ARG A 260     -32.667  -3.735  39.232  1.00  0.77           C  
ATOM   3991  CD  ARG A 260     -32.023  -3.969  40.570  1.00  0.77           C  
ATOM   3992  NE  ARG A 260     -30.715  -3.313  40.698  1.00  0.77           N  
ATOM   3993  CZ  ARG A 260     -30.184  -2.915  41.886  1.00  0.77           C  
ATOM   3994  NH1 ARG A 260     -30.870  -3.119  42.996  1.00  0.77           N  
ATOM   3995  NH2 ARG A 260     -28.995  -2.324  41.968  1.00  0.77           N  
ATOM   3996  H   ARG A 260     -34.266  -0.047  38.238  1.00  0.77           H  
ATOM   3997  HA  ARG A 260     -32.685  -2.111  36.953  1.00  0.77           H  
ATOM   3998 1HB  ARG A 260     -32.288  -1.629  39.284  1.00  0.77           H  
ATOM   3999 2HB  ARG A 260     -33.939  -2.071  39.708  1.00  0.77           H  
ATOM   4000 1HG  ARG A 260     -33.550  -4.376  39.182  1.00  0.77           H  
ATOM   4001 2HG  ARG A 260     -31.987  -4.029  38.447  1.00  0.77           H  
ATOM   4002 1HD  ARG A 260     -32.673  -3.589  41.354  1.00  0.77           H  
ATOM   4003 2HD  ARG A 260     -31.875  -5.033  40.709  1.00  0.77           H  
ATOM   4004  HE  ARG A 260     -30.168  -3.186  39.830  1.00  0.77           H  
ATOM   4005 1HH1 ARG A 260     -31.775  -3.564  42.955  1.00  0.77           H  
ATOM   4006 2HH1 ARG A 260     -30.489  -2.829  43.885  1.00  0.77           H  
ATOM   4007 1HH2 ARG A 260     -28.430  -2.123  41.130  1.00  0.77           H  
ATOM   4008 2HH2 ARG A 260     -28.640  -2.043  42.866  1.00  0.77           H  
ATOM   4009  N   ALA A 261     -35.851  -2.783  37.602  1.00  0.75           N  
ATOM   4010  CA  ALA A 261     -36.897  -3.728  37.241  1.00  0.75           C  
ATOM   4011  C   ALA A 261     -37.063  -3.772  35.737  1.00  0.75           C  
ATOM   4012  O   ALA A 261     -37.129  -4.847  35.129  1.00  0.75           O  
ATOM   4013  CB  ALA A 261     -38.212  -3.325  37.868  1.00  0.75           C  
ATOM   4014  H   ALA A 261     -36.060  -1.973  38.181  1.00  0.75           H  
ATOM   4015  HA  ALA A 261     -36.607  -4.717  37.596  1.00  0.75           H  
ATOM   4016 1HB  ALA A 261     -38.982  -4.038  37.601  1.00  0.75           H  
ATOM   4017 2HB  ALA A 261     -38.106  -3.296  38.951  1.00  0.75           H  
ATOM   4018 3HB  ALA A 261     -38.491  -2.337  37.503  1.00  0.75           H  
ATOM   4019  N   LEU A 262     -37.048  -2.598  35.117  1.00  0.74           N  
ATOM   4020  CA  LEU A 262     -37.220  -2.524  33.687  1.00  0.74           C  
ATOM   4021  C   LEU A 262     -36.055  -3.131  32.949  1.00  0.74           C  
ATOM   4022  O   LEU A 262     -36.246  -3.795  31.936  1.00  0.74           O  
ATOM   4023  CB  LEU A 262     -37.405  -1.084  33.269  1.00  0.74           C  
ATOM   4024  CG  LEU A 262     -38.680  -0.480  33.723  1.00  0.74           C  
ATOM   4025  CD1 LEU A 262     -38.646   0.972  33.377  1.00  0.74           C  
ATOM   4026  CD2 LEU A 262     -39.863  -1.226  33.085  1.00  0.74           C  
ATOM   4027  H   LEU A 262     -36.965  -1.733  35.656  1.00  0.74           H  
ATOM   4028  HA  LEU A 262     -38.121  -3.077  33.427  1.00  0.74           H  
ATOM   4029 1HB  LEU A 262     -36.590  -0.498  33.696  1.00  0.74           H  
ATOM   4030 2HB  LEU A 262     -37.357  -1.018  32.187  1.00  0.74           H  
ATOM   4031  HG  LEU A 262     -38.762  -0.563  34.803  1.00  0.74           H  
ATOM   4032 1HD1 LEU A 262     -39.536   1.429  33.707  1.00  0.74           H  
ATOM   4033 2HD1 LEU A 262     -37.795   1.441  33.874  1.00  0.74           H  
ATOM   4034 3HD1 LEU A 262     -38.556   1.092  32.301  1.00  0.74           H  
ATOM   4035 1HD2 LEU A 262     -40.789  -0.781  33.429  1.00  0.74           H  
ATOM   4036 2HD2 LEU A 262     -39.805  -1.157  32.001  1.00  0.74           H  
ATOM   4037 3HD2 LEU A 262     -39.835  -2.274  33.385  1.00  0.74           H  
ATOM   4038  N   ARG A 263     -34.842  -2.927  33.447  1.00  0.73           N  
ATOM   4039  CA  ARG A 263     -33.673  -3.493  32.808  1.00  0.73           C  
ATOM   4040  C   ARG A 263     -33.719  -5.027  32.885  1.00  0.73           C  
ATOM   4041  O   ARG A 263     -33.372  -5.725  31.920  1.00  0.73           O  
ATOM   4042  CB  ARG A 263     -32.416  -2.928  33.431  1.00  0.73           C  
ATOM   4043  CG  ARG A 263     -31.152  -3.365  32.788  1.00  0.73           C  
ATOM   4044  CD  ARG A 263     -31.050  -2.940  31.344  1.00  0.73           C  
ATOM   4045  NE  ARG A 263     -30.907  -1.493  31.176  1.00  0.73           N  
ATOM   4046  CZ  ARG A 263     -30.695  -0.892  29.984  1.00  0.73           C  
ATOM   4047  NH1 ARG A 263     -30.574  -1.629  28.900  1.00  0.73           N  
ATOM   4048  NH2 ARG A 263     -30.600   0.429  29.883  1.00  0.73           N  
ATOM   4049  H   ARG A 263     -34.710  -2.347  34.275  1.00  0.73           H  
ATOM   4050  HA  ARG A 263     -33.683  -3.199  31.760  1.00  0.73           H  
ATOM   4051 1HB  ARG A 263     -32.445  -1.841  33.394  1.00  0.73           H  
ATOM   4052 2HB  ARG A 263     -32.374  -3.215  34.484  1.00  0.73           H  
ATOM   4053 1HG  ARG A 263     -30.332  -2.901  33.318  1.00  0.73           H  
ATOM   4054 2HG  ARG A 263     -31.065  -4.450  32.848  1.00  0.73           H  
ATOM   4055 1HD  ARG A 263     -30.209  -3.417  30.867  1.00  0.73           H  
ATOM   4056 2HD  ARG A 263     -31.959  -3.246  30.829  1.00  0.73           H  
ATOM   4057  HE  ARG A 263     -30.995  -0.906  31.998  1.00  0.73           H  
ATOM   4058 1HH1 ARG A 263     -30.635  -2.635  28.963  1.00  0.73           H  
ATOM   4059 2HH1 ARG A 263     -30.413  -1.186  28.007  1.00  0.73           H  
ATOM   4060 1HH2 ARG A 263     -30.695   1.041  30.700  1.00  0.73           H  
ATOM   4061 2HH2 ARG A 263     -30.444   0.851  28.982  1.00  0.73           H  
ATOM   4062  N   ARG A 264     -34.169  -5.574  34.027  1.00  0.73           N  
ATOM   4063  CA  ARG A 264     -34.285  -7.028  34.140  1.00  0.73           C  
ATOM   4064  C   ARG A 264     -35.343  -7.556  33.180  1.00  0.73           C  
ATOM   4065  O   ARG A 264     -35.155  -8.601  32.545  1.00  0.73           O  
ATOM   4066  CB  ARG A 264     -34.622  -7.463  35.563  1.00  0.73           C  
ATOM   4067  CG  ARG A 264     -33.473  -7.308  36.549  1.00  0.73           C  
ATOM   4068  CD  ARG A 264     -33.816  -7.750  37.942  1.00  0.73           C  
ATOM   4069  NE  ARG A 264     -32.634  -7.659  38.806  1.00  0.73           N  
ATOM   4070  CZ  ARG A 264     -32.552  -8.047  40.101  1.00  0.73           C  
ATOM   4071  NH1 ARG A 264     -33.580  -8.569  40.736  1.00  0.73           N  
ATOM   4072  NH2 ARG A 264     -31.403  -7.906  40.742  1.00  0.73           N  
ATOM   4073  H   ARG A 264     -34.422  -4.980  34.819  1.00  0.73           H  
ATOM   4074  HA  ARG A 264     -33.326  -7.469  33.873  1.00  0.73           H  
ATOM   4075 1HB  ARG A 264     -35.459  -6.864  35.936  1.00  0.73           H  
ATOM   4076 2HB  ARG A 264     -34.939  -8.506  35.567  1.00  0.73           H  
ATOM   4077 1HG  ARG A 264     -32.622  -7.893  36.204  1.00  0.73           H  
ATOM   4078 2HG  ARG A 264     -33.189  -6.255  36.593  1.00  0.73           H  
ATOM   4079 1HD  ARG A 264     -34.596  -7.102  38.352  1.00  0.73           H  
ATOM   4080 2HD  ARG A 264     -34.167  -8.784  37.940  1.00  0.73           H  
ATOM   4081  HE  ARG A 264     -31.800  -7.271  38.391  1.00  0.73           H  
ATOM   4082 1HH1 ARG A 264     -34.491  -8.703  40.275  1.00  0.73           H  
ATOM   4083 2HH1 ARG A 264     -33.480  -8.856  41.695  1.00  0.73           H  
ATOM   4084 1HH2 ARG A 264     -30.602  -7.513  40.265  1.00  0.73           H  
ATOM   4085 2HH2 ARG A 264     -31.324  -8.195  41.705  1.00  0.73           H  
ATOM   4086  N   LEU A 265     -36.432  -6.801  33.033  1.00  0.73           N  
ATOM   4087  CA  LEU A 265     -37.501  -7.186  32.136  1.00  0.73           C  
ATOM   4088  C   LEU A 265     -37.012  -7.125  30.708  1.00  0.73           C  
ATOM   4089  O   LEU A 265     -37.231  -8.054  29.935  1.00  0.73           O  
ATOM   4090  CB  LEU A 265     -38.726  -6.307  32.385  1.00  0.73           C  
ATOM   4091  CG  LEU A 265     -39.931  -6.581  31.572  1.00  0.73           C  
ATOM   4092  CD1 LEU A 265     -40.341  -8.043  31.766  1.00  0.73           C  
ATOM   4093  CD2 LEU A 265     -41.028  -5.647  32.077  1.00  0.73           C  
ATOM   4094  H   LEU A 265     -36.540  -5.957  33.597  1.00  0.73           H  
ATOM   4095  HA  LEU A 265     -37.775  -8.202  32.336  1.00  0.73           H  
ATOM   4096 1HB  LEU A 265     -39.002  -6.394  33.422  1.00  0.73           H  
ATOM   4097 2HB  LEU A 265     -38.441  -5.272  32.200  1.00  0.73           H  
ATOM   4098  HG  LEU A 265     -39.728  -6.397  30.520  1.00  0.73           H  
ATOM   4099 1HD1 LEU A 265     -41.213  -8.260  31.201  1.00  0.73           H  
ATOM   4100 2HD1 LEU A 265     -39.534  -8.693  31.428  1.00  0.73           H  
ATOM   4101 3HD1 LEU A 265     -40.539  -8.226  32.823  1.00  0.73           H  
ATOM   4102 1HD2 LEU A 265     -41.935  -5.785  31.531  1.00  0.73           H  
ATOM   4103 2HD2 LEU A 265     -41.206  -5.854  33.128  1.00  0.73           H  
ATOM   4104 3HD2 LEU A 265     -40.708  -4.619  31.971  1.00  0.73           H  
ATOM   4105  N   ARG A 266     -36.323  -6.050  30.362  1.00  0.73           N  
ATOM   4106  CA  ARG A 266     -35.792  -5.852  29.031  1.00  0.73           C  
ATOM   4107  C   ARG A 266     -34.836  -6.961  28.643  1.00  0.73           C  
ATOM   4108  O   ARG A 266     -34.915  -7.478  27.529  1.00  0.73           O  
ATOM   4109  CB  ARG A 266     -35.123  -4.499  28.965  1.00  0.73           C  
ATOM   4110  CG  ARG A 266     -34.686  -4.038  27.631  1.00  0.73           C  
ATOM   4111  CD  ARG A 266     -34.176  -2.676  27.759  1.00  0.73           C  
ATOM   4112  NE  ARG A 266     -35.227  -1.790  28.246  1.00  0.73           N  
ATOM   4113  CZ  ARG A 266     -36.177  -1.256  27.467  1.00  0.73           C  
ATOM   4114  NH1 ARG A 266     -36.169  -1.527  26.195  1.00  0.73           N  
ATOM   4115  NH2 ARG A 266     -37.106  -0.461  27.979  1.00  0.73           N  
ATOM   4116  H   ARG A 266     -36.179  -5.320  31.047  1.00  0.73           H  
ATOM   4117  HA  ARG A 266     -36.609  -5.866  28.324  1.00  0.73           H  
ATOM   4118 1HB  ARG A 266     -35.803  -3.749  29.366  1.00  0.73           H  
ATOM   4119 2HB  ARG A 266     -34.245  -4.509  29.608  1.00  0.73           H  
ATOM   4120 1HG  ARG A 266     -33.893  -4.686  27.255  1.00  0.73           H  
ATOM   4121 2HG  ARG A 266     -35.530  -4.039  26.937  1.00  0.73           H  
ATOM   4122 1HD  ARG A 266     -33.357  -2.660  28.475  1.00  0.73           H  
ATOM   4123 2HD  ARG A 266     -33.833  -2.309  26.792  1.00  0.73           H  
ATOM   4124  HE  ARG A 266     -35.247  -1.574  29.233  1.00  0.73           H  
ATOM   4125 1HH1 ARG A 266     -35.459  -2.129  25.809  1.00  0.73           H  
ATOM   4126 2HH1 ARG A 266     -36.856  -1.108  25.578  1.00  0.73           H  
ATOM   4127 1HH2 ARG A 266     -37.102  -0.255  28.967  1.00  0.73           H  
ATOM   4128 2HH2 ARG A 266     -37.823  -0.064  27.386  1.00  0.73           H  
ATOM   4129  N   THR A 267     -33.970  -7.372  29.566  1.00  0.73           N  
ATOM   4130  CA  THR A 267     -33.047  -8.453  29.275  1.00  0.73           C  
ATOM   4131  C   THR A 267     -33.836  -9.731  29.012  1.00  0.73           C  
ATOM   4132  O   THR A 267     -33.578 -10.458  28.046  1.00  0.73           O  
ATOM   4133  CB  THR A 267     -32.072  -8.675  30.439  1.00  0.73           C  
ATOM   4134  OG1 THR A 267     -31.306  -7.477  30.653  1.00  0.73           O  
ATOM   4135  CG2 THR A 267     -31.147  -9.842  30.122  1.00  0.73           C  
ATOM   4136  H   THR A 267     -33.926  -6.906  30.474  1.00  0.73           H  
ATOM   4137  HA  THR A 267     -32.481  -8.205  28.377  1.00  0.73           H  
ATOM   4138  HB  THR A 267     -32.639  -8.895  31.347  1.00  0.73           H  
ATOM   4139  HG1 THR A 267     -31.919  -6.783  30.975  1.00  0.73           H  
ATOM   4140 1HG2 THR A 267     -30.461 -10.000  30.952  1.00  0.73           H  
ATOM   4141 2HG2 THR A 267     -31.747 -10.737  29.969  1.00  0.73           H  
ATOM   4142 3HG2 THR A 267     -30.581  -9.625  29.218  1.00  0.73           H  
ATOM   4143  N   ALA A 268     -34.820 -10.011  29.866  1.00  0.74           N  
ATOM   4144  CA  ALA A 268     -35.632 -11.196  29.678  1.00  0.74           C  
ATOM   4145  C   ALA A 268     -36.372 -11.148  28.335  1.00  0.74           C  
ATOM   4146  O   ALA A 268     -36.494 -12.169  27.650  1.00  0.74           O  
ATOM   4147  CB  ALA A 268     -36.609 -11.327  30.823  1.00  0.74           C  
ATOM   4148  H   ALA A 268     -35.001  -9.402  30.667  1.00  0.74           H  
ATOM   4149  HA  ALA A 268     -34.971 -12.060  29.672  1.00  0.74           H  
ATOM   4150 1HB  ALA A 268     -37.177 -12.234  30.689  1.00  0.74           H  
ATOM   4151 2HB  ALA A 268     -36.064 -11.373  31.766  1.00  0.74           H  
ATOM   4152 3HB  ALA A 268     -37.274 -10.466  30.831  1.00  0.74           H  
ATOM   4153  N   CYS A 269     -36.831  -9.952  27.945  1.00  0.74           N  
ATOM   4154  CA  CYS A 269     -37.551  -9.759  26.696  1.00  0.74           C  
ATOM   4155  C   CYS A 269     -36.636 -10.014  25.504  1.00  0.74           C  
ATOM   4156  O   CYS A 269     -37.053 -10.646  24.528  1.00  0.74           O  
ATOM   4157  CB  CYS A 269     -38.081  -8.337  26.600  1.00  0.74           C  
ATOM   4158  SG  CYS A 269     -39.348  -7.957  27.770  1.00  0.74           S  
ATOM   4159  H   CYS A 269     -36.709  -9.152  28.563  1.00  0.74           H  
ATOM   4160  HA  CYS A 269     -38.386 -10.457  26.665  1.00  0.74           H  
ATOM   4161 1HB  CYS A 269     -37.271  -7.635  26.741  1.00  0.74           H  
ATOM   4162 2HB  CYS A 269     -38.483  -8.166  25.603  1.00  0.74           H  
ATOM   4163  HG  CYS A 269     -38.551  -8.087  28.855  1.00  0.74           H  
ATOM   4164  N   GLU A 270     -35.378  -9.549  25.594  1.00  0.75           N  
ATOM   4165  CA  GLU A 270     -34.407  -9.755  24.521  1.00  0.75           C  
ATOM   4166  C   GLU A 270     -34.242 -11.247  24.294  1.00  0.75           C  
ATOM   4167  O   GLU A 270     -34.262 -11.733  23.154  1.00  0.75           O  
ATOM   4168  CB  GLU A 270     -33.027  -9.150  24.869  1.00  0.75           C  
ATOM   4169  CG  GLU A 270     -31.953  -9.295  23.718  1.00  0.75           C  
ATOM   4170  CD  GLU A 270     -30.499  -8.770  24.047  1.00  0.75           C  
ATOM   4171  OE1 GLU A 270     -30.240  -8.372  25.179  1.00  0.75           O  
ATOM   4172  OE2 GLU A 270     -29.663  -8.779  23.130  1.00  0.75           O  
ATOM   4173  H   GLU A 270     -35.104  -9.010  26.414  1.00  0.75           H  
ATOM   4174  HA  GLU A 270     -34.787  -9.292  23.610  1.00  0.75           H  
ATOM   4175 1HB  GLU A 270     -33.147  -8.089  25.096  1.00  0.75           H  
ATOM   4176 2HB  GLU A 270     -32.631  -9.632  25.761  1.00  0.75           H  
ATOM   4177 1HG  GLU A 270     -31.890 -10.350  23.456  1.00  0.75           H  
ATOM   4178 2HG  GLU A 270     -32.327  -8.761  22.843  1.00  0.75           H  
ATOM   4179  N   ARG A 271     -34.097 -11.979  25.397  1.00  0.76           N  
ATOM   4180  CA  ARG A 271     -33.916 -13.414  25.342  1.00  0.76           C  
ATOM   4181  C   ARG A 271     -35.156 -14.103  24.766  1.00  0.76           C  
ATOM   4182  O   ARG A 271     -35.038 -15.031  23.950  1.00  0.76           O  
ATOM   4183  CB  ARG A 271     -33.604 -13.915  26.740  1.00  0.76           C  
ATOM   4184  CG  ARG A 271     -32.227 -13.493  27.250  1.00  0.76           C  
ATOM   4185  CD  ARG A 271     -32.018 -13.854  28.671  1.00  0.76           C  
ATOM   4186  NE  ARG A 271     -30.702 -13.446  29.143  1.00  0.76           N  
ATOM   4187  CZ  ARG A 271     -30.322 -13.427  30.435  1.00  0.76           C  
ATOM   4188  NH1 ARG A 271     -31.166 -13.789  31.376  1.00  0.76           N  
ATOM   4189  NH2 ARG A 271     -29.101 -13.039  30.758  1.00  0.76           N  
ATOM   4190  H   ARG A 271     -34.085 -11.505  26.305  1.00  0.76           H  
ATOM   4191  HA  ARG A 271     -33.064 -13.628  24.698  1.00  0.76           H  
ATOM   4192 1HB  ARG A 271     -34.343 -13.529  27.437  1.00  0.76           H  
ATOM   4193 2HB  ARG A 271     -33.661 -15.001  26.766  1.00  0.76           H  
ATOM   4194 1HG  ARG A 271     -31.455 -13.977  26.654  1.00  0.76           H  
ATOM   4195 2HG  ARG A 271     -32.129 -12.408  27.156  1.00  0.76           H  
ATOM   4196 1HD  ARG A 271     -32.768 -13.350  29.279  1.00  0.76           H  
ATOM   4197 2HD  ARG A 271     -32.109 -14.931  28.795  1.00  0.76           H  
ATOM   4198  HE  ARG A 271     -30.025 -13.158  28.450  1.00  0.76           H  
ATOM   4199 1HH1 ARG A 271     -32.101 -14.082  31.128  1.00  0.76           H  
ATOM   4200 2HH1 ARG A 271     -30.880 -13.773  32.344  1.00  0.76           H  
ATOM   4201 1HH2 ARG A 271     -28.452 -12.758  30.035  1.00  0.76           H  
ATOM   4202 2HH2 ARG A 271     -28.816 -13.023  31.726  1.00  0.76           H  
ATOM   4203  N   ALA A 272     -36.355 -13.634  25.148  1.00  0.76           N  
ATOM   4204  CA  ALA A 272     -37.581 -14.219  24.616  1.00  0.76           C  
ATOM   4205  C   ALA A 272     -37.650 -14.033  23.109  1.00  0.76           C  
ATOM   4206  O   ALA A 272     -37.987 -14.965  22.383  1.00  0.76           O  
ATOM   4207  CB  ALA A 272     -38.798 -13.590  25.262  1.00  0.76           C  
ATOM   4208  H   ALA A 272     -36.412 -12.887  25.841  1.00  0.76           H  
ATOM   4209  HA  ALA A 272     -37.569 -15.286  24.833  1.00  0.76           H  
ATOM   4210 1HB  ALA A 272     -39.703 -14.055  24.872  1.00  0.76           H  
ATOM   4211 2HB  ALA A 272     -38.735 -13.746  26.327  1.00  0.76           H  
ATOM   4212 3HB  ALA A 272     -38.814 -12.524  25.050  1.00  0.76           H  
ATOM   4213  N   LYS A 273     -37.273 -12.845  22.626  1.00  0.77           N  
ATOM   4214  CA  LYS A 273     -37.286 -12.571  21.192  1.00  0.77           C  
ATOM   4215  C   LYS A 273     -36.349 -13.529  20.464  1.00  0.77           C  
ATOM   4216  O   LYS A 273     -36.716 -14.138  19.447  1.00  0.77           O  
ATOM   4217  CB  LYS A 273     -36.913 -11.110  20.905  1.00  0.77           C  
ATOM   4218  CG  LYS A 273     -36.948 -10.726  19.414  1.00  0.77           C  
ATOM   4219  CD  LYS A 273     -36.738  -9.216  19.218  1.00  0.77           C  
ATOM   4220  CE  LYS A 273     -35.271  -8.851  19.142  1.00  0.77           C  
ATOM   4221  NZ  LYS A 273     -34.616  -8.963  20.447  1.00  0.77           N  
ATOM   4222  H   LYS A 273     -37.000 -12.101  23.272  1.00  0.77           H  
ATOM   4223  HA  LYS A 273     -38.296 -12.741  20.820  1.00  0.77           H  
ATOM   4224 1HB  LYS A 273     -37.591 -10.448  21.446  1.00  0.77           H  
ATOM   4225 2HB  LYS A 273     -35.908 -10.910  21.283  1.00  0.77           H  
ATOM   4226 1HG  LYS A 273     -36.140 -11.252  18.904  1.00  0.77           H  
ATOM   4227 2HG  LYS A 273     -37.883 -11.039  18.968  1.00  0.77           H  
ATOM   4228 1HD  LYS A 273     -37.236  -8.875  18.318  1.00  0.77           H  
ATOM   4229 2HD  LYS A 273     -37.168  -8.682  20.076  1.00  0.77           H  
ATOM   4230 1HE  LYS A 273     -34.770  -9.506  18.432  1.00  0.77           H  
ATOM   4231 2HE  LYS A 273     -35.185  -7.828  18.802  1.00  0.77           H  
ATOM   4232 1HZ  LYS A 273     -33.648  -8.701  20.385  1.00  0.77           H  
ATOM   4233 2HZ  LYS A 273     -35.087  -8.342  21.119  1.00  0.77           H  
ATOM   4234 3HZ  LYS A 273     -34.695  -9.909  20.780  1.00  0.77           H  
ATOM   4235  N   ARG A 274     -35.129 -13.674  20.988  1.00  0.78           N  
ATOM   4236  CA  ARG A 274     -34.155 -14.555  20.361  1.00  0.78           C  
ATOM   4237  C   ARG A 274     -34.651 -15.993  20.332  1.00  0.78           C  
ATOM   4238  O   ARG A 274     -34.452 -16.700  19.345  1.00  0.78           O  
ATOM   4239  CB  ARG A 274     -32.830 -14.481  21.094  1.00  0.78           C  
ATOM   4240  CG  ARG A 274     -32.102 -13.178  20.894  1.00  0.78           C  
ATOM   4241  CD  ARG A 274     -30.820 -13.118  21.611  1.00  0.78           C  
ATOM   4242  NE  ARG A 274     -30.235 -11.804  21.484  1.00  0.78           N  
ATOM   4243  CZ  ARG A 274     -29.510 -11.376  20.440  1.00  0.78           C  
ATOM   4244  NH1 ARG A 274     -29.256 -12.172  19.421  1.00  0.78           N  
ATOM   4245  NH2 ARG A 274     -29.067 -10.145  20.446  1.00  0.78           N  
ATOM   4246  H   ARG A 274     -34.871 -13.153  21.830  1.00  0.78           H  
ATOM   4247  HA  ARG A 274     -34.002 -14.221  19.336  1.00  0.78           H  
ATOM   4248 1HB  ARG A 274     -33.006 -14.599  22.164  1.00  0.78           H  
ATOM   4249 2HB  ARG A 274     -32.182 -15.294  20.773  1.00  0.78           H  
ATOM   4250 1HG  ARG A 274     -31.905 -13.038  19.832  1.00  0.78           H  
ATOM   4251 2HG  ARG A 274     -32.727 -12.362  21.252  1.00  0.78           H  
ATOM   4252 1HD  ARG A 274     -30.987 -13.316  22.671  1.00  0.78           H  
ATOM   4253 2HD  ARG A 274     -30.126 -13.849  21.202  1.00  0.78           H  
ATOM   4254  HE  ARG A 274     -30.398 -11.139  22.241  1.00  0.78           H  
ATOM   4255 1HH1 ARG A 274     -29.606 -13.118  19.424  1.00  0.78           H  
ATOM   4256 2HH1 ARG A 274     -28.714 -11.832  18.641  1.00  0.78           H  
ATOM   4257 1HH2 ARG A 274     -29.300  -9.546  21.255  1.00  0.78           H  
ATOM   4258 2HH2 ARG A 274     -28.529  -9.801  19.667  1.00  0.78           H  
ATOM   4259  N   THR A 275     -35.332 -16.413  21.397  1.00  0.79           N  
ATOM   4260  CA  THR A 275     -35.883 -17.753  21.486  1.00  0.79           C  
ATOM   4261  C   THR A 275     -37.015 -17.950  20.475  1.00  0.79           C  
ATOM   4262  O   THR A 275     -37.056 -18.965  19.773  1.00  0.79           O  
ATOM   4263  CB  THR A 275     -36.394 -18.027  22.902  1.00  0.79           C  
ATOM   4264  OG1 THR A 275     -35.307 -17.907  23.835  1.00  0.79           O  
ATOM   4265  CG2 THR A 275     -37.003 -19.423  22.985  1.00  0.79           C  
ATOM   4266  H   THR A 275     -35.445 -15.788  22.196  1.00  0.79           H  
ATOM   4267  HA  THR A 275     -35.094 -18.467  21.256  1.00  0.79           H  
ATOM   4268  HB  THR A 275     -37.150 -17.292  23.154  1.00  0.79           H  
ATOM   4269  HG1 THR A 275     -35.024 -16.964  23.867  1.00  0.79           H  
ATOM   4270 1HG2 THR A 275     -37.367 -19.600  23.995  1.00  0.79           H  
ATOM   4271 2HG2 THR A 275     -37.831 -19.498  22.284  1.00  0.79           H  
ATOM   4272 3HG2 THR A 275     -36.250 -20.166  22.735  1.00  0.79           H  
ATOM   4273  N   LEU A 276     -37.908 -16.960  20.374  1.00  0.79           N  
ATOM   4274  CA  LEU A 276     -39.043 -17.014  19.457  1.00  0.79           C  
ATOM   4275  C   LEU A 276     -38.627 -17.062  18.005  1.00  0.79           C  
ATOM   4276  O   LEU A 276     -39.353 -17.615  17.179  1.00  0.79           O  
ATOM   4277  CB  LEU A 276     -39.988 -15.845  19.687  1.00  0.79           C  
ATOM   4278  CG  LEU A 276     -40.765 -15.933  20.982  1.00  0.79           C  
ATOM   4279  CD1 LEU A 276     -41.534 -14.684  21.195  1.00  0.79           C  
ATOM   4280  CD2 LEU A 276     -41.688 -17.131  20.907  1.00  0.79           C  
ATOM   4281  H   LEU A 276     -37.813 -16.149  20.985  1.00  0.79           H  
ATOM   4282  HA  LEU A 276     -39.597 -17.926  19.668  1.00  0.79           H  
ATOM   4283 1HB  LEU A 276     -39.401 -14.924  19.707  1.00  0.79           H  
ATOM   4284 2HB  LEU A 276     -40.698 -15.793  18.862  1.00  0.79           H  
ATOM   4285  HG  LEU A 276     -40.086 -16.053  21.804  1.00  0.79           H  
ATOM   4286 1HD1 LEU A 276     -42.088 -14.759  22.127  1.00  0.79           H  
ATOM   4287 2HD1 LEU A 276     -40.849 -13.837  21.243  1.00  0.79           H  
ATOM   4288 3HD1 LEU A 276     -42.215 -14.564  20.368  1.00  0.79           H  
ATOM   4289 1HD2 LEU A 276     -42.251 -17.196  21.826  1.00  0.79           H  
ATOM   4290 2HD2 LEU A 276     -42.370 -17.017  20.081  1.00  0.79           H  
ATOM   4291 3HD2 LEU A 276     -41.101 -18.042  20.763  1.00  0.79           H  
ATOM   4292  N   SER A 277     -37.494 -16.458  17.659  1.00  0.79           N  
ATOM   4293  CA  SER A 277     -37.038 -16.580  16.288  1.00  0.79           C  
ATOM   4294  C   SER A 277     -37.216 -18.062  15.801  1.00  0.79           C  
ATOM   4295  O   SER A 277     -38.067 -18.290  14.945  1.00  0.79           O  
ATOM   4296  CB  SER A 277     -35.665 -15.943  16.101  1.00  0.79           C  
ATOM   4297  OG  SER A 277     -35.759 -14.552  16.253  1.00  0.79           O  
ATOM   4298  H   SER A 277     -36.957 -15.930  18.351  1.00  0.79           H  
ATOM   4299  HA  SER A 277     -37.701 -15.971  15.678  1.00  0.79           H  
ATOM   4300 1HB  SER A 277     -34.970 -16.281  16.839  1.00  0.79           H  
ATOM   4301 2HB  SER A 277     -35.267 -16.186  15.117  1.00  0.79           H  
ATOM   4302  HG  SER A 277     -36.098 -14.406  17.154  1.00  0.79           H  
ATOM   4303  N   PRO A 278     -36.428 -19.084  16.241  1.00  0.77           N  
ATOM   4304  CA  PRO A 278     -36.653 -20.494  15.918  1.00  0.77           C  
ATOM   4305  C   PRO A 278     -37.820 -21.211  16.648  1.00  0.77           C  
ATOM   4306  O   PRO A 278     -38.281 -22.248  16.161  1.00  0.77           O  
ATOM   4307  CB  PRO A 278     -35.328 -21.132  16.345  1.00  0.77           C  
ATOM   4308  CG  PRO A 278     -34.821 -20.241  17.444  1.00  0.77           C  
ATOM   4309  CD  PRO A 278     -35.234 -18.856  17.040  1.00  0.77           C  
ATOM   4310  HA  PRO A 278     -36.782 -20.586  14.832  1.00  0.77           H  
ATOM   4311 1HB  PRO A 278     -35.505 -22.161  16.686  1.00  0.77           H  
ATOM   4312 2HB  PRO A 278     -34.643 -21.190  15.486  1.00  0.77           H  
ATOM   4313 1HG  PRO A 278     -35.271 -20.535  18.407  1.00  0.77           H  
ATOM   4314 2HG  PRO A 278     -33.733 -20.346  17.557  1.00  0.77           H  
ATOM   4315 1HD  PRO A 278     -35.470 -18.286  17.922  1.00  0.77           H  
ATOM   4316 2HD  PRO A 278     -34.433 -18.418  16.438  1.00  0.77           H  
ATOM   4317  N   SER A 279     -38.314 -20.681  17.782  1.00  0.74           N  
ATOM   4318  CA  SER A 279     -39.374 -21.375  18.533  1.00  0.74           C  
ATOM   4319  C   SER A 279     -40.780 -20.813  18.337  1.00  0.74           C  
ATOM   4320  O   SER A 279     -40.986 -19.622  18.152  1.00  0.74           O  
ATOM   4321  CB  SER A 279     -39.110 -21.376  20.023  1.00  0.74           C  
ATOM   4322  OG  SER A 279     -40.165 -22.034  20.694  1.00  0.74           O  
ATOM   4323  H   SER A 279     -37.923 -19.832  18.188  1.00  0.74           H  
ATOM   4324  HA  SER A 279     -39.388 -22.412  18.201  1.00  0.74           H  
ATOM   4325 1HB  SER A 279     -38.157 -21.851  20.246  1.00  0.74           H  
ATOM   4326 2HB  SER A 279     -39.060 -20.351  20.370  1.00  0.74           H  
ATOM   4327  HG  SER A 279     -40.199 -21.662  21.602  1.00  0.74           H  
ATOM   4328  N   SER A 280     -41.779 -21.678  18.437  1.00  0.71           N  
ATOM   4329  CA  SER A 280     -43.160 -21.211  18.377  1.00  0.71           C  
ATOM   4330  C   SER A 280     -43.627 -20.588  19.702  1.00  0.71           C  
ATOM   4331  O   SER A 280     -44.700 -19.978  19.762  1.00  0.71           O  
ATOM   4332  CB  SER A 280     -44.077 -22.357  18.016  1.00  0.71           C  
ATOM   4333  OG  SER A 280     -44.116 -23.305  19.046  1.00  0.71           O  
ATOM   4334  H   SER A 280     -41.575 -22.658  18.581  1.00  0.71           H  
ATOM   4335  HA  SER A 280     -43.227 -20.449  17.599  1.00  0.71           H  
ATOM   4336 1HB  SER A 280     -45.079 -21.972  17.834  1.00  0.71           H  
ATOM   4337 2HB  SER A 280     -43.733 -22.826  17.096  1.00  0.71           H  
ATOM   4338  HG  SER A 280     -44.320 -22.813  19.849  1.00  0.71           H  
ATOM   4339  N   GLN A 281     -42.836 -20.775  20.766  1.00  0.68           N  
ATOM   4340  CA  GLN A 281     -43.165 -20.276  22.104  1.00  0.68           C  
ATOM   4341  C   GLN A 281     -41.921 -20.069  22.982  1.00  0.68           C  
ATOM   4342  O   GLN A 281     -40.934 -20.811  22.896  1.00  0.68           O  
ATOM   4343  CB  GLN A 281     -44.172 -21.204  22.806  1.00  0.68           C  
ATOM   4344  CG  GLN A 281     -44.689 -20.686  24.155  1.00  0.68           C  
ATOM   4345  CD  GLN A 281     -45.792 -21.548  24.724  1.00  0.68           C  
ATOM   4346  OE1 GLN A 281     -46.847 -21.731  24.109  1.00  0.68           O  
ATOM   4347  NE2 GLN A 281     -45.561 -22.096  25.909  1.00  0.68           N  
ATOM   4348  H   GLN A 281     -41.965 -21.275  20.635  1.00  0.68           H  
ATOM   4349  HA  GLN A 281     -43.629 -19.303  21.991  1.00  0.68           H  
ATOM   4350 1HB  GLN A 281     -45.038 -21.353  22.161  1.00  0.68           H  
ATOM   4351 2HB  GLN A 281     -43.713 -22.176  22.973  1.00  0.68           H  
ATOM   4352 1HG  GLN A 281     -43.874 -20.676  24.876  1.00  0.68           H  
ATOM   4353 2HG  GLN A 281     -45.080 -19.679  24.024  1.00  0.68           H  
ATOM   4354 1HE2 GLN A 281     -46.254 -22.680  26.336  1.00  0.68           H  
ATOM   4355 2HE2 GLN A 281     -44.691 -21.931  26.375  1.00  0.68           H  
ATOM   4356  N   ALA A 282     -41.978 -19.050  23.835  1.00  0.65           N  
ATOM   4357  CA  ALA A 282     -40.900 -18.762  24.770  1.00  0.65           C  
ATOM   4358  C   ALA A 282     -41.443 -18.240  26.081  1.00  0.65           C  
ATOM   4359  O   ALA A 282     -42.509 -17.624  26.114  1.00  0.65           O  
ATOM   4360  CB  ALA A 282     -39.977 -17.724  24.187  1.00  0.65           C  
ATOM   4361  H   ALA A 282     -42.801 -18.449  23.822  1.00  0.65           H  
ATOM   4362  HA  ALA A 282     -40.354 -19.686  24.961  1.00  0.65           H  
ATOM   4363 1HB  ALA A 282     -39.163 -17.522  24.884  1.00  0.65           H  
ATOM   4364 2HB  ALA A 282     -39.574 -18.084  23.247  1.00  0.65           H  
ATOM   4365 3HB  ALA A 282     -40.536 -16.806  24.013  1.00  0.65           H  
ATOM   4366  N   SER A 283     -40.700 -18.444  27.161  1.00  0.64           N  
ATOM   4367  CA  SER A 283     -41.157 -17.899  28.428  1.00  0.64           C  
ATOM   4368  C   SER A 283     -40.212 -16.873  29.016  1.00  0.64           C  
ATOM   4369  O   SER A 283     -38.989 -16.962  28.894  1.00  0.64           O  
ATOM   4370  CB  SER A 283     -41.398 -18.994  29.442  1.00  0.64           C  
ATOM   4371  OG  SER A 283     -42.447 -19.857  29.053  1.00  0.64           O  
ATOM   4372  H   SER A 283     -39.833 -18.962  27.106  1.00  0.64           H  
ATOM   4373  HA  SER A 283     -42.102 -17.393  28.266  1.00  0.64           H  
ATOM   4374 1HB  SER A 283     -40.488 -19.564  29.608  1.00  0.64           H  
ATOM   4375 2HB  SER A 283     -41.656 -18.516  30.372  1.00  0.64           H  
ATOM   4376  HG  SER A 283     -42.706 -20.318  29.872  1.00  0.64           H  
ATOM   4377  N   ILE A 284     -40.832 -15.910  29.674  1.00  0.65           N  
ATOM   4378  CA  ILE A 284     -40.189 -14.844  30.406  1.00  0.65           C  
ATOM   4379  C   ILE A 284     -40.306 -15.170  31.874  1.00  0.65           C  
ATOM   4380  O   ILE A 284     -41.415 -15.356  32.373  1.00  0.65           O  
ATOM   4381  CB  ILE A 284     -40.896 -13.513  30.086  1.00  0.65           C  
ATOM   4382  CG1 ILE A 284     -40.707 -13.211  28.620  1.00  0.65           C  
ATOM   4383  CG2 ILE A 284     -40.420 -12.344  30.975  1.00  0.65           C  
ATOM   4384  CD1 ILE A 284     -41.746 -13.901  27.727  1.00  0.65           C  
ATOM   4385  H   ILE A 284     -41.851 -15.926  29.679  1.00  0.65           H  
ATOM   4386  HA  ILE A 284     -39.137 -14.789  30.128  1.00  0.65           H  
ATOM   4387  HB  ILE A 284     -41.970 -13.648  30.244  1.00  0.65           H  
ATOM   4388 1HG1 ILE A 284     -40.769 -12.142  28.479  1.00  0.65           H  
ATOM   4389 2HG1 ILE A 284     -39.717 -13.533  28.326  1.00  0.65           H  
ATOM   4390 1HG2 ILE A 284     -40.970 -11.439  30.706  1.00  0.65           H  
ATOM   4391 2HG2 ILE A 284     -40.603 -12.583  32.024  1.00  0.65           H  
ATOM   4392 3HG2 ILE A 284     -39.378 -12.179  30.823  1.00  0.65           H  
ATOM   4393 1HD1 ILE A 284     -41.571 -13.640  26.686  1.00  0.65           H  
ATOM   4394 2HD1 ILE A 284     -41.699 -14.962  27.828  1.00  0.65           H  
ATOM   4395 3HD1 ILE A 284     -42.725 -13.576  28.032  1.00  0.65           H  
ATOM   4396  N   GLU A 285     -39.178 -15.253  32.565  1.00  0.66           N  
ATOM   4397  CA  GLU A 285     -39.201 -15.600  33.978  1.00  0.66           C  
ATOM   4398  C   GLU A 285     -38.200 -14.750  34.725  1.00  0.66           C  
ATOM   4399  O   GLU A 285     -37.010 -14.752  34.400  1.00  0.66           O  
ATOM   4400  CB  GLU A 285     -38.854 -17.088  34.154  1.00  0.66           C  
ATOM   4401  CG  GLU A 285     -38.908 -17.605  35.584  1.00  0.66           C  
ATOM   4402  CD  GLU A 285     -38.674 -19.102  35.674  1.00  0.66           C  
ATOM   4403  OE1 GLU A 285     -38.536 -19.726  34.648  1.00  0.66           O  
ATOM   4404  OE2 GLU A 285     -38.634 -19.614  36.768  1.00  0.66           O  
ATOM   4405  H   GLU A 285     -38.296 -15.087  32.103  1.00  0.66           H  
ATOM   4406  HA  GLU A 285     -40.193 -15.402  34.383  1.00  0.66           H  
ATOM   4407 1HB  GLU A 285     -39.503 -17.696  33.534  1.00  0.66           H  
ATOM   4408 2HB  GLU A 285     -37.839 -17.253  33.798  1.00  0.66           H  
ATOM   4409 1HG  GLU A 285     -38.148 -17.090  36.173  1.00  0.66           H  
ATOM   4410 2HG  GLU A 285     -39.882 -17.361  36.011  1.00  0.66           H  
ATOM   4411  N   ILE A 286     -38.685 -14.016  35.722  1.00  0.68           N  
ATOM   4412  CA  ILE A 286     -37.813 -13.152  36.496  1.00  0.68           C  
ATOM   4413  C   ILE A 286     -37.972 -13.424  37.989  1.00  0.68           C  
ATOM   4414  O   ILE A 286     -39.037 -13.200  38.571  1.00  0.68           O  
ATOM   4415  CB  ILE A 286     -38.111 -11.677  36.170  1.00  0.68           C  
ATOM   4416  CG1 ILE A 286     -37.941 -11.454  34.661  1.00  0.68           C  
ATOM   4417  CG2 ILE A 286     -37.194 -10.750  36.979  1.00  0.68           C  
ATOM   4418  CD1 ILE A 286     -38.338 -10.129  34.191  1.00  0.68           C  
ATOM   4419  H   ILE A 286     -39.686 -14.057  35.930  1.00  0.68           H  
ATOM   4420  HA  ILE A 286     -36.779 -13.361  36.226  1.00  0.68           H  
ATOM   4421  HB  ILE A 286     -39.146 -11.456  36.417  1.00  0.68           H  
ATOM   4422 1HG1 ILE A 286     -36.902 -11.635  34.381  1.00  0.68           H  
ATOM   4423 2HG1 ILE A 286     -38.574 -12.154  34.132  1.00  0.68           H  
ATOM   4424 1HG2 ILE A 286     -37.414  -9.714  36.750  1.00  0.68           H  
ATOM   4425 2HG2 ILE A 286     -37.356 -10.926  38.034  1.00  0.68           H  
ATOM   4426 3HG2 ILE A 286     -36.152 -10.960  36.737  1.00  0.68           H  
ATOM   4427 1HD1 ILE A 286     -38.203 -10.121  33.126  1.00  0.68           H  
ATOM   4428 2HD1 ILE A 286     -39.379  -9.940  34.432  1.00  0.68           H  
ATOM   4429 3HD1 ILE A 286     -37.710  -9.373  34.654  1.00  0.68           H  
ATOM   4430  N   ASP A 287     -36.891 -13.899  38.606  1.00  0.70           N  
ATOM   4431  CA  ASP A 287     -36.861 -14.236  40.032  1.00  0.70           C  
ATOM   4432  C   ASP A 287     -37.418 -13.148  40.950  1.00  0.70           C  
ATOM   4433  O   ASP A 287     -38.188 -13.425  41.869  1.00  0.70           O  
ATOM   4434  CB  ASP A 287     -35.428 -14.586  40.416  1.00  0.70           C  
ATOM   4435  CG  ASP A 287     -34.402 -13.501  39.997  1.00  0.70           C  
ATOM   4436  OD1 ASP A 287     -34.794 -12.541  39.351  1.00  0.70           O  
ATOM   4437  OD2 ASP A 287     -33.252 -13.646  40.323  1.00  0.70           O  
ATOM   4438  H   ASP A 287     -36.059 -14.053  38.054  1.00  0.70           H  
ATOM   4439  HA  ASP A 287     -37.475 -15.128  40.173  1.00  0.70           H  
ATOM   4440 1HB  ASP A 287     -35.369 -14.720  41.496  1.00  0.70           H  
ATOM   4441 2HB  ASP A 287     -35.146 -15.532  39.953  1.00  0.70           H  
ATOM   4442  N   SER A 288     -36.979 -11.925  40.708  1.00  0.72           N  
ATOM   4443  CA  SER A 288     -37.416 -10.755  41.453  1.00  0.72           C  
ATOM   4444  C   SER A 288     -37.429  -9.527  40.546  1.00  0.72           C  
ATOM   4445  O   SER A 288     -36.377  -9.013  40.140  1.00  0.72           O  
ATOM   4446  CB  SER A 288     -36.501 -10.529  42.644  1.00  0.72           C  
ATOM   4447  OG  SER A 288     -36.868  -9.375  43.352  1.00  0.72           O  
ATOM   4448  H   SER A 288     -36.301 -11.837  39.955  1.00  0.72           H  
ATOM   4449  HA  SER A 288     -38.428 -10.931  41.815  1.00  0.72           H  
ATOM   4450 1HB  SER A 288     -36.548 -11.395  43.304  1.00  0.72           H  
ATOM   4451 2HB  SER A 288     -35.474 -10.440  42.295  1.00  0.72           H  
ATOM   4452  HG  SER A 288     -36.869  -8.662  42.705  1.00  0.72           H  
ATOM   4453  N   LEU A 289     -38.629  -9.036  40.243  1.00  0.73           N  
ATOM   4454  CA  LEU A 289     -38.744  -7.903  39.339  1.00  0.73           C  
ATOM   4455  C   LEU A 289     -38.847  -6.581  40.085  1.00  0.73           C  
ATOM   4456  O   LEU A 289     -38.031  -5.690  39.860  1.00  0.73           O  
ATOM   4457  CB  LEU A 289     -39.926  -8.123  38.394  1.00  0.73           C  
ATOM   4458  CG  LEU A 289     -40.170  -7.054  37.308  1.00  0.73           C  
ATOM   4459  CD1 LEU A 289     -38.962  -6.921  36.448  1.00  0.73           C  
ATOM   4460  CD2 LEU A 289     -41.304  -7.519  36.402  1.00  0.73           C  
ATOM   4461  H   LEU A 289     -39.460  -9.506  40.602  1.00  0.73           H  
ATOM   4462  HA  LEU A 289     -37.845  -7.866  38.725  1.00  0.73           H  
ATOM   4463 1HB  LEU A 289     -39.789  -9.079  37.889  1.00  0.73           H  
ATOM   4464 2HB  LEU A 289     -40.836  -8.193  38.993  1.00  0.73           H  
ATOM   4465  HG  LEU A 289     -40.404  -6.094  37.773  1.00  0.73           H  
ATOM   4466 1HD1 LEU A 289     -39.163  -6.179  35.688  1.00  0.73           H  
ATOM   4467 2HD1 LEU A 289     -38.113  -6.608  37.048  1.00  0.73           H  
ATOM   4468 3HD1 LEU A 289     -38.746  -7.859  35.986  1.00  0.73           H  
ATOM   4469 1HD2 LEU A 289     -41.478  -6.796  35.617  1.00  0.73           H  
ATOM   4470 2HD2 LEU A 289     -41.038  -8.474  35.951  1.00  0.73           H  
ATOM   4471 3HD2 LEU A 289     -42.178  -7.634  36.973  1.00  0.73           H  
ATOM   4472  N   TYR A 290     -39.819  -6.442  40.991  1.00  0.74           N  
ATOM   4473  CA  TYR A 290     -39.948  -5.156  41.671  1.00  0.74           C  
ATOM   4474  C   TYR A 290     -39.843  -5.235  43.197  1.00  0.74           C  
ATOM   4475  O   TYR A 290     -38.776  -4.985  43.756  1.00  0.74           O  
ATOM   4476  CB  TYR A 290     -41.283  -4.550  41.252  1.00  0.74           C  
ATOM   4477  CG  TYR A 290     -41.597  -3.176  41.781  1.00  0.74           C  
ATOM   4478  CD1 TYR A 290     -40.967  -2.067  41.230  1.00  0.74           C  
ATOM   4479  CD2 TYR A 290     -42.543  -3.007  42.775  1.00  0.74           C  
ATOM   4480  CE1 TYR A 290     -41.280  -0.807  41.676  1.00  0.74           C  
ATOM   4481  CE2 TYR A 290     -42.845  -1.744  43.224  1.00  0.74           C  
ATOM   4482  CZ  TYR A 290     -42.220  -0.648  42.678  1.00  0.74           C  
ATOM   4483  OH  TYR A 290     -42.531   0.614  43.128  1.00  0.74           O  
ATOM   4484  H   TYR A 290     -40.460  -7.196  41.168  1.00  0.74           H  
ATOM   4485  HA  TYR A 290     -39.147  -4.500  41.330  1.00  0.74           H  
ATOM   4486 1HB  TYR A 290     -41.301  -4.504  40.170  1.00  0.74           H  
ATOM   4487 2HB  TYR A 290     -42.091  -5.212  41.545  1.00  0.74           H  
ATOM   4488  HD1 TYR A 290     -40.231  -2.197  40.434  1.00  0.74           H  
ATOM   4489  HD2 TYR A 290     -43.050  -3.870  43.204  1.00  0.74           H  
ATOM   4490  HE1 TYR A 290     -40.794   0.061  41.244  1.00  0.74           H  
ATOM   4491  HE2 TYR A 290     -43.585  -1.608  44.010  1.00  0.74           H  
ATOM   4492  HH  TYR A 290     -42.043   1.264  42.616  1.00  0.74           H  
ATOM   4493  N   GLU A 291     -40.920  -5.629  43.873  1.00  0.74           N  
ATOM   4494  CA  GLU A 291     -40.887  -5.753  45.328  1.00  0.74           C  
ATOM   4495  C   GLU A 291     -40.740  -7.205  45.768  1.00  0.74           C  
ATOM   4496  O   GLU A 291     -41.614  -7.744  46.441  1.00  0.74           O  
ATOM   4497  CB  GLU A 291     -42.146  -5.101  45.907  1.00  0.74           C  
ATOM   4498  CG  GLU A 291     -42.263  -5.085  47.408  1.00  0.74           C  
ATOM   4499  CD  GLU A 291     -43.473  -4.267  47.874  1.00  0.74           C  
ATOM   4500  OE1 GLU A 291     -44.036  -3.560  47.053  1.00  0.74           O  
ATOM   4501  OE2 GLU A 291     -43.844  -4.363  49.021  1.00  0.74           O  
ATOM   4502  H   GLU A 291     -41.777  -5.826  43.382  1.00  0.74           H  
ATOM   4503  HA  GLU A 291     -40.023  -5.202  45.702  1.00  0.74           H  
ATOM   4504 1HB  GLU A 291     -42.189  -4.070  45.580  1.00  0.74           H  
ATOM   4505 2HB  GLU A 291     -43.026  -5.606  45.511  1.00  0.74           H  
ATOM   4506 1HG  GLU A 291     -42.367  -6.104  47.759  1.00  0.74           H  
ATOM   4507 2HG  GLU A 291     -41.350  -4.669  47.831  1.00  0.74           H  
ATOM   4508  N   GLY A 292     -39.656  -7.858  45.356  1.00  0.74           N  
ATOM   4509  CA  GLY A 292     -39.453  -9.272  45.696  1.00  0.74           C  
ATOM   4510  C   GLY A 292     -40.414 -10.181  44.911  1.00  0.74           C  
ATOM   4511  O   GLY A 292     -40.646 -11.331  45.284  1.00  0.74           O  
ATOM   4512  H   GLY A 292     -38.958  -7.357  44.820  1.00  0.74           H  
ATOM   4513 1HA  GLY A 292     -38.422  -9.553  45.481  1.00  0.74           H  
ATOM   4514 2HA  GLY A 292     -39.607  -9.413  46.764  1.00  0.74           H  
ATOM   4515  N   ILE A 293     -40.990  -9.640  43.842  1.00  0.73           N  
ATOM   4516  CA  ILE A 293     -42.008 -10.329  43.061  1.00  0.73           C  
ATOM   4517  C   ILE A 293     -41.515 -11.184  41.899  1.00  0.73           C  
ATOM   4518  O   ILE A 293     -40.793 -10.722  41.010  1.00  0.73           O  
ATOM   4519  CB  ILE A 293     -43.016  -9.309  42.521  1.00  0.73           C  
ATOM   4520  CG1 ILE A 293     -43.702  -8.605  43.671  1.00  0.73           C  
ATOM   4521  CG2 ILE A 293     -44.046 -10.016  41.670  1.00  0.73           C  
ATOM   4522  CD1 ILE A 293     -44.498  -7.405  43.258  1.00  0.73           C  
ATOM   4523  H   ILE A 293     -40.734  -8.697  43.608  1.00  0.73           H  
ATOM   4524  HA  ILE A 293     -42.545 -10.989  43.742  1.00  0.73           H  
ATOM   4525  HB  ILE A 293     -42.501  -8.562  41.931  1.00  0.73           H  
ATOM   4526 1HG1 ILE A 293     -44.373  -9.310  44.158  1.00  0.73           H  
ATOM   4527 2HG1 ILE A 293     -42.962  -8.293  44.387  1.00  0.73           H  
ATOM   4528 1HG2 ILE A 293     -44.764  -9.294  41.301  1.00  0.73           H  
ATOM   4529 2HG2 ILE A 293     -43.569 -10.510  40.829  1.00  0.73           H  
ATOM   4530 3HG2 ILE A 293     -44.567 -10.758  42.271  1.00  0.73           H  
ATOM   4531 1HD1 ILE A 293     -44.962  -6.968  44.139  1.00  0.73           H  
ATOM   4532 2HD1 ILE A 293     -43.845  -6.674  42.795  1.00  0.73           H  
ATOM   4533 3HD1 ILE A 293     -45.269  -7.707  42.551  1.00  0.73           H  
ATOM   4534  N   ASP A 294     -41.974 -12.435  41.920  1.00  0.71           N  
ATOM   4535  CA  ASP A 294     -41.716 -13.472  40.921  1.00  0.71           C  
ATOM   4536  C   ASP A 294     -42.659 -13.284  39.731  1.00  0.71           C  
ATOM   4537  O   ASP A 294     -43.880 -13.399  39.880  1.00  0.71           O  
ATOM   4538  CB  ASP A 294     -41.914 -14.853  41.578  1.00  0.71           C  
ATOM   4539  CG  ASP A 294     -41.643 -16.124  40.714  1.00  0.71           C  
ATOM   4540  OD1 ASP A 294     -41.551 -16.030  39.527  1.00  0.71           O  
ATOM   4541  OD2 ASP A 294     -41.548 -17.188  41.296  1.00  0.71           O  
ATOM   4542  H   ASP A 294     -42.547 -12.694  42.710  1.00  0.71           H  
ATOM   4543  HA  ASP A 294     -40.685 -13.380  40.574  1.00  0.71           H  
ATOM   4544 1HB  ASP A 294     -41.259 -14.909  42.450  1.00  0.71           H  
ATOM   4545 2HB  ASP A 294     -42.935 -14.917  41.948  1.00  0.71           H  
ATOM   4546  N   PHE A 295     -42.107 -12.899  38.580  1.00  0.69           N  
ATOM   4547  CA  PHE A 295     -42.918 -12.629  37.391  1.00  0.69           C  
ATOM   4548  C   PHE A 295     -42.733 -13.699  36.325  1.00  0.69           C  
ATOM   4549  O   PHE A 295     -41.608 -14.098  36.009  1.00  0.69           O  
ATOM   4550  CB  PHE A 295     -42.602 -11.246  36.815  1.00  0.69           C  
ATOM   4551  CG  PHE A 295     -43.291 -10.917  35.514  1.00  0.69           C  
ATOM   4552  CD1 PHE A 295     -44.660 -10.706  35.465  1.00  0.69           C  
ATOM   4553  CD2 PHE A 295     -42.557 -10.778  34.340  1.00  0.69           C  
ATOM   4554  CE1 PHE A 295     -45.283 -10.368  34.288  1.00  0.69           C  
ATOM   4555  CE2 PHE A 295     -43.182 -10.444  33.160  1.00  0.69           C  
ATOM   4556  CZ  PHE A 295     -44.551 -10.238  33.146  1.00  0.69           C  
ATOM   4557  H   PHE A 295     -41.086 -12.840  38.534  1.00  0.69           H  
ATOM   4558  HA  PHE A 295     -43.967 -12.631  37.686  1.00  0.69           H  
ATOM   4559 1HB  PHE A 295     -42.872 -10.488  37.543  1.00  0.69           H  
ATOM   4560 2HB  PHE A 295     -41.530 -11.161  36.657  1.00  0.69           H  
ATOM   4561  HD1 PHE A 295     -45.246 -10.811  36.377  1.00  0.69           H  
ATOM   4562  HD2 PHE A 295     -41.481 -10.936  34.364  1.00  0.69           H  
ATOM   4563  HE1 PHE A 295     -46.362 -10.204  34.260  1.00  0.69           H  
ATOM   4564  HE2 PHE A 295     -42.605 -10.340  32.243  1.00  0.69           H  
ATOM   4565  HZ  PHE A 295     -45.058  -9.974  32.235  1.00  0.69           H  
ATOM   4566  N   TYR A 296     -43.844 -14.161  35.750  1.00  0.67           N  
ATOM   4567  CA  TYR A 296     -43.763 -15.170  34.704  1.00  0.67           C  
ATOM   4568  C   TYR A 296     -44.876 -15.068  33.669  1.00  0.67           C  
ATOM   4569  O   TYR A 296     -46.064 -15.038  34.021  1.00  0.67           O  
ATOM   4570  CB  TYR A 296     -43.818 -16.570  35.326  1.00  0.67           C  
ATOM   4571  CG  TYR A 296     -43.714 -17.694  34.321  1.00  0.67           C  
ATOM   4572  CD1 TYR A 296     -42.485 -18.076  33.872  1.00  0.67           C  
ATOM   4573  CD2 TYR A 296     -44.855 -18.328  33.847  1.00  0.67           C  
ATOM   4574  CE1 TYR A 296     -42.356 -19.093  32.960  1.00  0.67           C  
ATOM   4575  CE2 TYR A 296     -44.742 -19.348  32.922  1.00  0.67           C  
ATOM   4576  CZ  TYR A 296     -43.496 -19.735  32.478  1.00  0.67           C  
ATOM   4577  OH  TYR A 296     -43.381 -20.764  31.554  1.00  0.67           O  
ATOM   4578  H   TYR A 296     -44.743 -13.809  36.038  1.00  0.67           H  
ATOM   4579  HA  TYR A 296     -42.821 -15.040  34.192  1.00  0.67           H  
ATOM   4580 1HB  TYR A 296     -42.997 -16.678  36.040  1.00  0.67           H  
ATOM   4581 2HB  TYR A 296     -44.749 -16.687  35.876  1.00  0.67           H  
ATOM   4582  HD1 TYR A 296     -41.614 -17.570  34.249  1.00  0.67           H  
ATOM   4583  HD2 TYR A 296     -45.837 -18.019  34.202  1.00  0.67           H  
ATOM   4584  HE1 TYR A 296     -41.363 -19.388  32.618  1.00  0.67           H  
ATOM   4585  HE2 TYR A 296     -45.634 -19.847  32.544  1.00  0.67           H  
ATOM   4586  HH  TYR A 296     -44.260 -21.130  31.382  1.00  0.67           H  
ATOM   4587  N   THR A 297     -44.465 -15.050  32.397  1.00  0.66           N  
ATOM   4588  CA  THR A 297     -45.372 -15.016  31.250  1.00  0.66           C  
ATOM   4589  C   THR A 297     -44.887 -15.864  30.074  1.00  0.66           C  
ATOM   4590  O   THR A 297     -43.703 -15.846  29.734  1.00  0.66           O  
ATOM   4591  CB  THR A 297     -45.617 -13.572  30.773  1.00  0.66           C  
ATOM   4592  OG1 THR A 297     -46.173 -12.818  31.835  1.00  0.66           O  
ATOM   4593  CG2 THR A 297     -46.581 -13.535  29.580  1.00  0.66           C  
ATOM   4594  H   THR A 297     -43.455 -15.081  32.238  1.00  0.66           H  
ATOM   4595  HA  THR A 297     -46.332 -15.422  31.569  1.00  0.66           H  
ATOM   4596  HB  THR A 297     -44.672 -13.119  30.482  1.00  0.66           H  
ATOM   4597  HG1 THR A 297     -46.705 -12.078  31.464  1.00  0.66           H  
ATOM   4598 1HG2 THR A 297     -46.750 -12.502  29.285  1.00  0.66           H  
ATOM   4599 2HG2 THR A 297     -46.169 -14.079  28.739  1.00  0.66           H  
ATOM   4600 3HG2 THR A 297     -47.532 -13.976  29.870  1.00  0.66           H  
ATOM   4601  N   SER A 298     -45.800 -16.598  29.441  1.00  0.65           N  
ATOM   4602  CA  SER A 298     -45.434 -17.323  28.227  1.00  0.65           C  
ATOM   4603  C   SER A 298     -45.951 -16.581  27.000  1.00  0.65           C  
ATOM   4604  O   SER A 298     -47.124 -16.204  26.943  1.00  0.65           O  
ATOM   4605  CB  SER A 298     -45.962 -18.740  28.250  1.00  0.65           C  
ATOM   4606  OG  SER A 298     -45.354 -19.482  29.283  1.00  0.65           O  
ATOM   4607  H   SER A 298     -46.753 -16.617  29.777  1.00  0.65           H  
ATOM   4608  HA  SER A 298     -44.352 -17.373  28.153  1.00  0.65           H  
ATOM   4609 1HB  SER A 298     -47.041 -18.729  28.386  1.00  0.65           H  
ATOM   4610 2HB  SER A 298     -45.754 -19.213  27.288  1.00  0.65           H  
ATOM   4611  HG  SER A 298     -44.386 -19.468  29.106  1.00  0.65           H  
ATOM   4612  N   ILE A 299     -45.058 -16.355  26.046  1.00  0.65           N  
ATOM   4613  CA  ILE A 299     -45.364 -15.674  24.798  1.00  0.65           C  
ATOM   4614  C   ILE A 299     -45.263 -16.607  23.613  1.00  0.65           C  
ATOM   4615  O   ILE A 299     -44.261 -17.297  23.412  1.00  0.65           O  
ATOM   4616  CB  ILE A 299     -44.430 -14.453  24.592  1.00  0.65           C  
ATOM   4617  CG1 ILE A 299     -44.630 -13.475  25.700  1.00  0.65           C  
ATOM   4618  CG2 ILE A 299     -44.665 -13.774  23.245  1.00  0.65           C  
ATOM   4619  CD1 ILE A 299     -46.023 -12.883  25.757  1.00  0.65           C  
ATOM   4620  H   ILE A 299     -44.111 -16.706  26.181  1.00  0.65           H  
ATOM   4621  HA  ILE A 299     -46.389 -15.310  24.847  1.00  0.65           H  
ATOM   4622  HB  ILE A 299     -43.392 -14.797  24.643  1.00  0.65           H  
ATOM   4623 1HG1 ILE A 299     -44.439 -13.965  26.642  1.00  0.65           H  
ATOM   4624 2HG1 ILE A 299     -43.932 -12.685  25.563  1.00  0.65           H  
ATOM   4625 1HG2 ILE A 299     -43.984 -12.939  23.132  1.00  0.65           H  
ATOM   4626 2HG2 ILE A 299     -44.485 -14.481  22.453  1.00  0.65           H  
ATOM   4627 3HG2 ILE A 299     -45.682 -13.415  23.186  1.00  0.65           H  
ATOM   4628 1HD1 ILE A 299     -46.091 -12.178  26.575  1.00  0.65           H  
ATOM   4629 2HD1 ILE A 299     -46.238 -12.367  24.820  1.00  0.65           H  
ATOM   4630 3HD1 ILE A 299     -46.753 -13.678  25.907  1.00  0.65           H  
ATOM   4631  N   THR A 300     -46.310 -16.639  22.813  1.00  0.64           N  
ATOM   4632  CA  THR A 300     -46.253 -17.443  21.612  1.00  0.64           C  
ATOM   4633  C   THR A 300     -45.688 -16.576  20.525  1.00  0.64           C  
ATOM   4634  O   THR A 300     -45.805 -15.349  20.609  1.00  0.64           O  
ATOM   4635  CB  THR A 300     -47.638 -17.958  21.228  1.00  0.64           C  
ATOM   4636  OG1 THR A 300     -48.530 -16.836  20.955  1.00  0.64           O  
ATOM   4637  CG2 THR A 300     -48.193 -18.779  22.371  1.00  0.64           C  
ATOM   4638  H   THR A 300     -47.130 -16.093  23.034  1.00  0.64           H  
ATOM   4639  HA  THR A 300     -45.597 -18.293  21.765  1.00  0.64           H  
ATOM   4640  HB  THR A 300     -47.563 -18.584  20.338  1.00  0.64           H  
ATOM   4641  HG1 THR A 300     -49.441 -17.164  20.907  1.00  0.64           H  
ATOM   4642 1HG2 THR A 300     -49.180 -19.157  22.106  1.00  0.64           H  
ATOM   4643 2HG2 THR A 300     -47.524 -19.618  22.568  1.00  0.64           H  
ATOM   4644 3HG2 THR A 300     -48.269 -18.159  23.263  1.00  0.64           H  
ATOM   4645  N   ARG A 301     -45.187 -17.174  19.457  1.00  0.64           N  
ATOM   4646  CA  ARG A 301     -44.709 -16.342  18.371  1.00  0.64           C  
ATOM   4647  C   ARG A 301     -45.832 -15.439  17.888  1.00  0.64           C  
ATOM   4648  O   ARG A 301     -45.611 -14.260  17.627  1.00  0.64           O  
ATOM   4649  CB  ARG A 301     -44.157 -17.159  17.221  1.00  0.64           C  
ATOM   4650  CG  ARG A 301     -43.570 -16.314  16.112  1.00  0.64           C  
ATOM   4651  CD  ARG A 301     -43.067 -17.123  14.978  1.00  0.64           C  
ATOM   4652  NE  ARG A 301     -41.859 -17.884  15.292  1.00  0.64           N  
ATOM   4653  CZ  ARG A 301     -41.518 -19.027  14.700  1.00  0.64           C  
ATOM   4654  NH1 ARG A 301     -42.290 -19.586  13.788  1.00  0.64           N  
ATOM   4655  NH2 ARG A 301     -40.392 -19.560  15.041  1.00  0.64           N  
ATOM   4656  H   ARG A 301     -45.101 -18.190  19.431  1.00  0.64           H  
ATOM   4657  HA  ARG A 301     -43.902 -15.712  18.746  1.00  0.64           H  
ATOM   4658 1HB  ARG A 301     -43.366 -17.819  17.590  1.00  0.64           H  
ATOM   4659 2HB  ARG A 301     -44.941 -17.784  16.797  1.00  0.64           H  
ATOM   4660 1HG  ARG A 301     -44.336 -15.635  15.732  1.00  0.64           H  
ATOM   4661 2HG  ARG A 301     -42.736 -15.733  16.511  1.00  0.64           H  
ATOM   4662 1HD  ARG A 301     -43.840 -17.825  14.674  1.00  0.64           H  
ATOM   4663 2HD  ARG A 301     -42.840 -16.455  14.143  1.00  0.64           H  
ATOM   4664  HE  ARG A 301     -41.185 -17.533  16.002  1.00  0.64           H  
ATOM   4665 1HH1 ARG A 301     -43.163 -19.148  13.529  1.00  0.64           H  
ATOM   4666 2HH1 ARG A 301     -42.002 -20.448  13.351  1.00  0.64           H  
ATOM   4667 1HH2 ARG A 301     -39.812 -19.021  15.730  1.00  0.64           H  
ATOM   4668 2HH2 ARG A 301     -40.075 -20.410  14.606  1.00  0.64           H  
ATOM   4669  N   ALA A 302     -47.050 -15.982  17.788  1.00  0.65           N  
ATOM   4670  CA  ALA A 302     -48.171 -15.184  17.314  1.00  0.65           C  
ATOM   4671  C   ALA A 302     -48.426 -13.976  18.215  1.00  0.65           C  
ATOM   4672  O   ALA A 302     -48.660 -12.882  17.708  1.00  0.65           O  
ATOM   4673  CB  ALA A 302     -49.426 -16.033  17.237  1.00  0.65           C  
ATOM   4674  H   ALA A 302     -47.186 -16.950  18.037  1.00  0.65           H  
ATOM   4675  HA  ALA A 302     -47.924 -14.817  16.316  1.00  0.65           H  
ATOM   4676 1HB  ALA A 302     -50.248 -15.428  16.855  1.00  0.65           H  
ATOM   4677 2HB  ALA A 302     -49.253 -16.877  16.571  1.00  0.65           H  
ATOM   4678 3HB  ALA A 302     -49.676 -16.398  18.232  1.00  0.65           H  
ATOM   4679  N   ARG A 303     -48.320 -14.136  19.544  1.00  0.65           N  
ATOM   4680  CA  ARG A 303     -48.551 -12.980  20.419  1.00  0.65           C  
ATOM   4681  C   ARG A 303     -47.457 -11.949  20.197  1.00  0.65           C  
ATOM   4682  O   ARG A 303     -47.709 -10.745  20.157  1.00  0.65           O  
ATOM   4683  CB  ARG A 303     -48.599 -13.378  21.889  1.00  0.65           C  
ATOM   4684  CG  ARG A 303     -48.840 -12.220  22.886  1.00  0.65           C  
ATOM   4685  CD  ARG A 303     -50.186 -11.578  22.675  1.00  0.65           C  
ATOM   4686  NE  ARG A 303     -50.511 -10.534  23.672  1.00  0.65           N  
ATOM   4687  CZ  ARG A 303     -51.588  -9.732  23.616  1.00  0.65           C  
ATOM   4688  NH1 ARG A 303     -52.465  -9.801  22.629  1.00  0.65           N  
ATOM   4689  NH2 ARG A 303     -51.743  -8.868  24.590  1.00  0.65           N  
ATOM   4690  H   ARG A 303     -48.123 -15.052  19.952  1.00  0.65           H  
ATOM   4691  HA  ARG A 303     -49.511 -12.531  20.157  1.00  0.65           H  
ATOM   4692 1HB  ARG A 303     -49.399 -14.102  22.030  1.00  0.65           H  
ATOM   4693 2HB  ARG A 303     -47.672 -13.876  22.153  1.00  0.65           H  
ATOM   4694 1HG  ARG A 303     -48.787 -12.595  23.908  1.00  0.65           H  
ATOM   4695 2HG  ARG A 303     -48.072 -11.474  22.735  1.00  0.65           H  
ATOM   4696 1HD  ARG A 303     -50.205 -11.113  21.685  1.00  0.65           H  
ATOM   4697 2HD  ARG A 303     -50.962 -12.341  22.719  1.00  0.65           H  
ATOM   4698  HE  ARG A 303     -49.894 -10.374  24.483  1.00  0.65           H  
ATOM   4699 1HH1 ARG A 303     -52.341 -10.467  21.847  1.00  0.65           H  
ATOM   4700 2HH1 ARG A 303     -53.260  -9.184  22.620  1.00  0.65           H  
ATOM   4701 1HH2 ARG A 303     -51.027  -8.852  25.325  1.00  0.65           H  
ATOM   4702 2HH2 ARG A 303     -52.532  -8.241  24.606  1.00  0.65           H  
ATOM   4703  N   PHE A 304     -46.223 -12.412  20.052  1.00  0.65           N  
ATOM   4704  CA  PHE A 304     -45.121 -11.496  19.818  1.00  0.65           C  
ATOM   4705  C   PHE A 304     -45.446 -10.674  18.571  1.00  0.65           C  
ATOM   4706  O   PHE A 304     -45.332  -9.444  18.572  1.00  0.65           O  
ATOM   4707  CB  PHE A 304     -43.820 -12.256  19.606  1.00  0.65           C  
ATOM   4708  CG  PHE A 304     -42.607 -11.395  19.402  1.00  0.65           C  
ATOM   4709  CD1 PHE A 304     -41.838 -11.014  20.483  1.00  0.65           C  
ATOM   4710  CD2 PHE A 304     -42.242 -10.933  18.141  1.00  0.65           C  
ATOM   4711  CE1 PHE A 304     -40.732 -10.216  20.309  1.00  0.65           C  
ATOM   4712  CE2 PHE A 304     -41.134 -10.123  17.995  1.00  0.65           C  
ATOM   4713  CZ  PHE A 304     -40.398  -9.779  19.072  1.00  0.65           C  
ATOM   4714  H   PHE A 304     -46.052 -13.420  20.093  1.00  0.65           H  
ATOM   4715  HA  PHE A 304     -45.023 -10.828  20.673  1.00  0.65           H  
ATOM   4716 1HB  PHE A 304     -43.659 -12.872  20.471  1.00  0.65           H  
ATOM   4717 2HB  PHE A 304     -43.911 -12.914  18.753  1.00  0.65           H  
ATOM   4718  HD1 PHE A 304     -42.110 -11.362  21.481  1.00  0.65           H  
ATOM   4719  HD2 PHE A 304     -42.843 -11.213  17.272  1.00  0.65           H  
ATOM   4720  HE1 PHE A 304     -40.122  -9.927  21.161  1.00  0.65           H  
ATOM   4721  HE2 PHE A 304     -40.837  -9.750  17.036  1.00  0.65           H  
ATOM   4722  HZ  PHE A 304     -39.543  -9.157  18.945  1.00  0.65           H  
ATOM   4723  N   GLU A 305     -45.861 -11.369  17.501  1.00  0.65           N  
ATOM   4724  CA  GLU A 305     -46.182 -10.723  16.241  1.00  0.65           C  
ATOM   4725  C   GLU A 305     -47.333  -9.733  16.377  1.00  0.65           C  
ATOM   4726  O   GLU A 305     -47.255  -8.638  15.825  1.00  0.65           O  
ATOM   4727  CB  GLU A 305     -46.487 -11.773  15.159  1.00  0.65           C  
ATOM   4728  CG  GLU A 305     -45.267 -12.590  14.710  1.00  0.65           C  
ATOM   4729  CD  GLU A 305     -45.608 -13.696  13.739  1.00  0.65           C  
ATOM   4730  OE1 GLU A 305     -46.760 -13.849  13.396  1.00  0.65           O  
ATOM   4731  OE2 GLU A 305     -44.702 -14.397  13.341  1.00  0.65           O  
ATOM   4732  H   GLU A 305     -45.942 -12.385  17.572  1.00  0.65           H  
ATOM   4733  HA  GLU A 305     -45.320 -10.162  15.926  1.00  0.65           H  
ATOM   4734 1HB  GLU A 305     -47.236 -12.469  15.532  1.00  0.65           H  
ATOM   4735 2HB  GLU A 305     -46.903 -11.280  14.281  1.00  0.65           H  
ATOM   4736 1HG  GLU A 305     -44.557 -11.916  14.232  1.00  0.65           H  
ATOM   4737 2HG  GLU A 305     -44.780 -13.011  15.584  1.00  0.65           H  
ATOM   4738  N   GLU A 306     -48.363 -10.063  17.166  1.00  0.67           N  
ATOM   4739  CA  GLU A 306     -49.479  -9.133  17.361  1.00  0.67           C  
ATOM   4740  C   GLU A 306     -49.003  -7.838  18.015  1.00  0.67           C  
ATOM   4741  O   GLU A 306     -49.421  -6.740  17.640  1.00  0.67           O  
ATOM   4742  CB  GLU A 306     -50.559  -9.744  18.269  1.00  0.67           C  
ATOM   4743  CG  GLU A 306     -51.386 -10.887  17.678  1.00  0.67           C  
ATOM   4744  CD  GLU A 306     -52.317 -11.515  18.716  1.00  0.67           C  
ATOM   4745  OE1 GLU A 306     -52.237 -11.120  19.868  1.00  0.67           O  
ATOM   4746  OE2 GLU A 306     -53.097 -12.368  18.361  1.00  0.67           O  
ATOM   4747  H   GLU A 306     -48.387 -10.989  17.592  1.00  0.67           H  
ATOM   4748  HA  GLU A 306     -49.911  -8.896  16.389  1.00  0.67           H  
ATOM   4749 1HB  GLU A 306     -50.083 -10.123  19.174  1.00  0.67           H  
ATOM   4750 2HB  GLU A 306     -51.250  -8.961  18.578  1.00  0.67           H  
ATOM   4751 1HG  GLU A 306     -51.984 -10.498  16.857  1.00  0.67           H  
ATOM   4752 2HG  GLU A 306     -50.726 -11.642  17.278  1.00  0.67           H  
ATOM   4753  N   LEU A 307     -48.093  -7.976  18.975  1.00  0.69           N  
ATOM   4754  CA  LEU A 307     -47.550  -6.857  19.730  1.00  0.69           C  
ATOM   4755  C   LEU A 307     -46.583  -6.024  18.902  1.00  0.69           C  
ATOM   4756  O   LEU A 307     -46.475  -4.805  19.072  1.00  0.69           O  
ATOM   4757  CB  LEU A 307     -46.857  -7.425  20.966  1.00  0.69           C  
ATOM   4758  CG  LEU A 307     -47.827  -8.086  21.931  1.00  0.69           C  
ATOM   4759  CD1 LEU A 307     -47.062  -8.801  23.000  1.00  0.69           C  
ATOM   4760  CD2 LEU A 307     -48.737  -7.042  22.495  1.00  0.69           C  
ATOM   4761  H   LEU A 307     -47.799  -8.923  19.230  1.00  0.69           H  
ATOM   4762  HA  LEU A 307     -48.376  -6.221  20.041  1.00  0.69           H  
ATOM   4763 1HB  LEU A 307     -46.133  -8.175  20.650  1.00  0.69           H  
ATOM   4764 2HB  LEU A 307     -46.330  -6.626  21.488  1.00  0.69           H  
ATOM   4765  HG  LEU A 307     -48.430  -8.813  21.400  1.00  0.69           H  
ATOM   4766 1HD1 LEU A 307     -47.750  -9.282  23.678  1.00  0.69           H  
ATOM   4767 2HD1 LEU A 307     -46.436  -9.555  22.532  1.00  0.69           H  
ATOM   4768 3HD1 LEU A 307     -46.445  -8.093  23.546  1.00  0.69           H  
ATOM   4769 1HD2 LEU A 307     -49.442  -7.514  23.160  1.00  0.69           H  
ATOM   4770 2HD2 LEU A 307     -48.151  -6.301  23.038  1.00  0.69           H  
ATOM   4771 3HD2 LEU A 307     -49.277  -6.558  21.683  1.00  0.69           H  
ATOM   4772  N   CYS A 308     -45.882  -6.693  17.997  1.00  0.71           N  
ATOM   4773  CA  CYS A 308     -44.878  -6.075  17.162  1.00  0.71           C  
ATOM   4774  C   CYS A 308     -45.257  -5.966  15.675  1.00  0.71           C  
ATOM   4775  O   CYS A 308     -44.405  -5.614  14.854  1.00  0.71           O  
ATOM   4776  CB  CYS A 308     -43.600  -6.871  17.293  1.00  0.71           C  
ATOM   4777  SG  CYS A 308     -42.920  -6.892  18.989  1.00  0.71           S  
ATOM   4778  H   CYS A 308     -46.008  -7.703  17.930  1.00  0.71           H  
ATOM   4779  HA  CYS A 308     -44.699  -5.071  17.541  1.00  0.71           H  
ATOM   4780 1HB  CYS A 308     -43.783  -7.899  17.004  1.00  0.71           H  
ATOM   4781 2HB  CYS A 308     -42.875  -6.456  16.621  1.00  0.71           H  
ATOM   4782  HG  CYS A 308     -43.779  -7.818  19.453  1.00  0.71           H  
ATOM   4783  N   SER A 309     -46.537  -6.169  15.328  1.00  0.74           N  
ATOM   4784  CA  SER A 309     -46.976  -6.088  13.924  1.00  0.74           C  
ATOM   4785  C   SER A 309     -46.610  -4.769  13.279  1.00  0.74           C  
ATOM   4786  O   SER A 309     -46.198  -4.738  12.120  1.00  0.74           O  
ATOM   4787  CB  SER A 309     -48.482  -6.264  13.786  1.00  0.74           C  
ATOM   4788  OG  SER A 309     -48.893  -7.568  14.077  1.00  0.74           O  
ATOM   4789  H   SER A 309     -47.203  -6.455  16.040  1.00  0.74           H  
ATOM   4790  HA  SER A 309     -46.492  -6.889  13.371  1.00  0.74           H  
ATOM   4791 1HB  SER A 309     -48.977  -5.573  14.469  1.00  0.74           H  
ATOM   4792 2HB  SER A 309     -48.792  -5.996  12.777  1.00  0.74           H  
ATOM   4793  HG  SER A 309     -48.367  -7.851  14.842  1.00  0.74           H  
ATOM   4794  N   ASP A 310     -46.709  -3.681  14.038  1.00  0.77           N  
ATOM   4795  CA  ASP A 310     -46.390  -2.358  13.521  1.00  0.77           C  
ATOM   4796  C   ASP A 310     -44.943  -2.277  13.025  1.00  0.77           C  
ATOM   4797  O   ASP A 310     -44.654  -1.570  12.058  1.00  0.77           O  
ATOM   4798  CB  ASP A 310     -46.598  -1.303  14.607  1.00  0.77           C  
ATOM   4799  CG  ASP A 310     -48.061  -1.049  14.948  1.00  0.77           C  
ATOM   4800  OD1 ASP A 310     -48.923  -1.470  14.209  1.00  0.77           O  
ATOM   4801  OD2 ASP A 310     -48.299  -0.440  15.966  1.00  0.77           O  
ATOM   4802  H   ASP A 310     -47.035  -3.785  14.989  1.00  0.77           H  
ATOM   4803  HA  ASP A 310     -47.053  -2.145  12.683  1.00  0.77           H  
ATOM   4804 1HB  ASP A 310     -46.079  -1.618  15.513  1.00  0.77           H  
ATOM   4805 2HB  ASP A 310     -46.145  -0.364  14.286  1.00  0.77           H  
ATOM   4806  N   LEU A 311     -44.028  -2.994  13.682  1.00  0.79           N  
ATOM   4807  CA  LEU A 311     -42.626  -2.941  13.302  1.00  0.79           C  
ATOM   4808  C   LEU A 311     -42.384  -3.839  12.132  1.00  0.79           C  
ATOM   4809  O   LEU A 311     -41.637  -3.509  11.211  1.00  0.79           O  
ATOM   4810  CB  LEU A 311     -41.746  -3.402  14.448  1.00  0.79           C  
ATOM   4811  CG  LEU A 311     -41.752  -2.541  15.620  1.00  0.79           C  
ATOM   4812  CD1 LEU A 311     -40.952  -3.174  16.700  1.00  0.79           C  
ATOM   4813  CD2 LEU A 311     -41.180  -1.253  15.230  1.00  0.79           C  
ATOM   4814  H   LEU A 311     -44.308  -3.626  14.424  1.00  0.79           H  
ATOM   4815  HA  LEU A 311     -42.371  -1.919  13.027  1.00  0.79           H  
ATOM   4816 1HB  LEU A 311     -42.086  -4.386  14.763  1.00  0.79           H  
ATOM   4817 2HB  LEU A 311     -40.720  -3.484  14.093  1.00  0.79           H  
ATOM   4818  HG  LEU A 311     -42.771  -2.400  15.976  1.00  0.79           H  
ATOM   4819 1HD1 LEU A 311     -40.940  -2.527  17.565  1.00  0.79           H  
ATOM   4820 2HD1 LEU A 311     -41.401  -4.127  16.960  1.00  0.79           H  
ATOM   4821 3HD1 LEU A 311     -39.933  -3.328  16.356  1.00  0.79           H  
ATOM   4822 1HD2 LEU A 311     -41.169  -0.588  16.062  1.00  0.79           H  
ATOM   4823 2HD2 LEU A 311     -40.162  -1.413  14.883  1.00  0.79           H  
ATOM   4824 3HD2 LEU A 311     -41.783  -0.817  14.437  1.00  0.79           H  
ATOM   4825  N   PHE A 312     -43.033  -4.987  12.142  1.00  0.80           N  
ATOM   4826  CA  PHE A 312     -42.802  -5.909  11.056  1.00  0.80           C  
ATOM   4827  C   PHE A 312     -43.293  -5.280   9.755  1.00  0.80           C  
ATOM   4828  O   PHE A 312     -42.601  -5.294   8.733  1.00  0.80           O  
ATOM   4829  CB  PHE A 312     -43.530  -7.211  11.340  1.00  0.80           C  
ATOM   4830  CG  PHE A 312     -42.891  -8.053  12.401  1.00  0.80           C  
ATOM   4831  CD1 PHE A 312     -43.570  -8.412  13.553  1.00  0.80           C  
ATOM   4832  CD2 PHE A 312     -41.603  -8.495  12.250  1.00  0.80           C  
ATOM   4833  CE1 PHE A 312     -42.960  -9.197  14.499  1.00  0.80           C  
ATOM   4834  CE2 PHE A 312     -41.015  -9.279  13.220  1.00  0.80           C  
ATOM   4835  CZ  PHE A 312     -41.708  -9.623  14.325  1.00  0.80           C  
ATOM   4836  H   PHE A 312     -43.652  -5.220  12.921  1.00  0.80           H  
ATOM   4837  HA  PHE A 312     -41.732  -6.101  10.975  1.00  0.80           H  
ATOM   4838 1HB  PHE A 312     -44.553  -6.993  11.646  1.00  0.80           H  
ATOM   4839 2HB  PHE A 312     -43.577  -7.792  10.457  1.00  0.80           H  
ATOM   4840  HD1 PHE A 312     -44.587  -8.076  13.706  1.00  0.80           H  
ATOM   4841  HD2 PHE A 312     -41.059  -8.215  11.356  1.00  0.80           H  
ATOM   4842  HE1 PHE A 312     -43.468  -9.476  15.388  1.00  0.80           H  
ATOM   4843  HE2 PHE A 312     -40.000  -9.627  13.118  1.00  0.80           H  
ATOM   4844  HZ  PHE A 312     -41.254 -10.236  15.071  1.00  0.80           H  
ATOM   4845  N   ARG A 313     -44.448  -4.617   9.827  1.00  0.81           N  
ATOM   4846  CA  ARG A 313     -45.010  -3.925   8.682  1.00  0.81           C  
ATOM   4847  C   ARG A 313     -44.171  -2.698   8.351  1.00  0.81           C  
ATOM   4848  O   ARG A 313     -43.914  -2.402   7.185  1.00  0.81           O  
ATOM   4849  CB  ARG A 313     -46.431  -3.496   8.991  1.00  0.81           C  
ATOM   4850  CG  ARG A 313     -47.432  -4.630   9.101  1.00  0.81           C  
ATOM   4851  CD  ARG A 313     -48.747  -4.138   9.575  1.00  0.81           C  
ATOM   4852  NE  ARG A 313     -49.719  -5.208   9.708  1.00  0.81           N  
ATOM   4853  CZ  ARG A 313     -50.916  -5.079  10.310  1.00  0.81           C  
ATOM   4854  NH1 ARG A 313     -51.265  -3.922  10.831  1.00  0.81           N  
ATOM   4855  NH2 ARG A 313     -51.738  -6.111  10.379  1.00  0.81           N  
ATOM   4856  H   ARG A 313     -44.976  -4.622  10.699  1.00  0.81           H  
ATOM   4857  HA  ARG A 313     -45.009  -4.601   7.826  1.00  0.81           H  
ATOM   4858 1HB  ARG A 313     -46.442  -2.958   9.944  1.00  0.81           H  
ATOM   4859 2HB  ARG A 313     -46.782  -2.810   8.224  1.00  0.81           H  
ATOM   4860 1HG  ARG A 313     -47.566  -5.092   8.124  1.00  0.81           H  
ATOM   4861 2HG  ARG A 313     -47.064  -5.375   9.807  1.00  0.81           H  
ATOM   4862 1HD  ARG A 313     -48.617  -3.674  10.557  1.00  0.81           H  
ATOM   4863 2HD  ARG A 313     -49.139  -3.404   8.875  1.00  0.81           H  
ATOM   4864  HE  ARG A 313     -49.481  -6.111   9.319  1.00  0.81           H  
ATOM   4865 1HH1 ARG A 313     -50.632  -3.133  10.783  1.00  0.81           H  
ATOM   4866 2HH1 ARG A 313     -52.160  -3.820  11.286  1.00  0.81           H  
ATOM   4867 1HH2 ARG A 313     -51.467  -6.999   9.981  1.00  0.81           H  
ATOM   4868 2HH2 ARG A 313     -52.633  -6.013  10.832  1.00  0.81           H  
ATOM   4869  N   GLY A 314     -43.685  -2.006   9.387  1.00  0.81           N  
ATOM   4870  CA  GLY A 314     -42.861  -0.821   9.221  1.00  0.81           C  
ATOM   4871  C   GLY A 314     -41.610  -1.112   8.406  1.00  0.81           C  
ATOM   4872  O   GLY A 314     -41.207  -0.292   7.579  1.00  0.81           O  
ATOM   4873  H   GLY A 314     -43.927  -2.264  10.339  1.00  0.81           H  
ATOM   4874 1HA  GLY A 314     -43.444  -0.036   8.738  1.00  0.81           H  
ATOM   4875 2HA  GLY A 314     -42.577  -0.453  10.207  1.00  0.81           H  
ATOM   4876  N   THR A 315     -41.057  -2.324   8.534  1.00  0.80           N  
ATOM   4877  CA  THR A 315     -39.853  -2.665   7.782  1.00  0.80           C  
ATOM   4878  C   THR A 315     -40.103  -2.815   6.276  1.00  0.80           C  
ATOM   4879  O   THR A 315     -39.149  -2.958   5.515  1.00  0.80           O  
ATOM   4880  CB  THR A 315     -39.116  -3.930   8.321  1.00  0.80           C  
ATOM   4881  OG1 THR A 315     -39.968  -5.105   8.294  1.00  0.80           O  
ATOM   4882  CG2 THR A 315     -38.558  -3.689   9.753  1.00  0.80           C  
ATOM   4883  H   THR A 315     -41.430  -2.971   9.233  1.00  0.80           H  
ATOM   4884  HA  THR A 315     -39.161  -1.838   7.908  1.00  0.80           H  
ATOM   4885  HB  THR A 315     -38.271  -4.131   7.679  1.00  0.80           H  
ATOM   4886  HG1 THR A 315     -40.912  -4.897   8.489  1.00  0.80           H  
ATOM   4887 1HG2 THR A 315     -38.017  -4.572  10.086  1.00  0.80           H  
ATOM   4888 2HG2 THR A 315     -37.882  -2.837   9.735  1.00  0.80           H  
ATOM   4889 3HG2 THR A 315     -39.363  -3.487  10.438  1.00  0.80           H  
ATOM   4890  N   LEU A 316     -41.362  -2.774   5.828  1.00  0.79           N  
ATOM   4891  CA  LEU A 316     -41.650  -2.832   4.401  1.00  0.79           C  
ATOM   4892  C   LEU A 316     -41.716  -1.438   3.756  1.00  0.79           C  
ATOM   4893  O   LEU A 316     -41.575  -1.309   2.534  1.00  0.79           O  
ATOM   4894  CB  LEU A 316     -42.959  -3.572   4.147  1.00  0.79           C  
ATOM   4895  CG  LEU A 316     -42.960  -5.024   4.613  1.00  0.79           C  
ATOM   4896  CD1 LEU A 316     -44.330  -5.623   4.373  1.00  0.79           C  
ATOM   4897  CD2 LEU A 316     -41.853  -5.780   3.870  1.00  0.79           C  
ATOM   4898  H   LEU A 316     -42.141  -2.673   6.478  1.00  0.79           H  
ATOM   4899  HA  LEU A 316     -40.854  -3.392   3.917  1.00  0.79           H  
ATOM   4900 1HB  LEU A 316     -43.757  -3.047   4.676  1.00  0.79           H  
ATOM   4901 2HB  LEU A 316     -43.176  -3.551   3.081  1.00  0.79           H  
ATOM   4902  HG  LEU A 316     -42.764  -5.064   5.693  1.00  0.79           H  
ATOM   4903 1HD1 LEU A 316     -44.348  -6.638   4.706  1.00  0.79           H  
ATOM   4904 2HD1 LEU A 316     -45.072  -5.048   4.929  1.00  0.79           H  
ATOM   4905 3HD1 LEU A 316     -44.561  -5.590   3.309  1.00  0.79           H  
ATOM   4906 1HD2 LEU A 316     -41.824  -6.812   4.194  1.00  0.79           H  
ATOM   4907 2HD2 LEU A 316     -42.032  -5.747   2.803  1.00  0.79           H  
ATOM   4908 3HD2 LEU A 316     -40.894  -5.308   4.090  1.00  0.79           H  
ATOM   4909  N   ASP A 317     -41.931  -0.374   4.543  1.00  0.78           N  
ATOM   4910  CA  ASP A 317     -42.049   0.929   3.886  1.00  0.78           C  
ATOM   4911  C   ASP A 317     -40.719   1.393   3.271  1.00  0.78           C  
ATOM   4912  O   ASP A 317     -40.720   1.806   2.109  1.00  0.78           O  
ATOM   4913  CB  ASP A 317     -42.691   2.018   4.777  1.00  0.78           C  
ATOM   4914  CG  ASP A 317     -44.212   1.872   4.947  1.00  0.78           C  
ATOM   4915  OD1 ASP A 317     -44.809   1.099   4.236  1.00  0.78           O  
ATOM   4916  OD2 ASP A 317     -44.762   2.576   5.766  1.00  0.78           O  
ATOM   4917  H   ASP A 317     -41.984  -0.461   5.558  1.00  0.78           H  
ATOM   4918  HA  ASP A 317     -42.745   0.809   3.054  1.00  0.78           H  
ATOM   4919 1HB  ASP A 317     -42.289   1.983   5.774  1.00  0.78           H  
ATOM   4920 2HB  ASP A 317     -42.475   3.003   4.368  1.00  0.78           H  
ATOM   4921  N   PRO A 318     -39.561   1.331   3.974  1.00  0.77           N  
ATOM   4922  CA  PRO A 318     -38.251   1.668   3.456  1.00  0.77           C  
ATOM   4923  C   PRO A 318     -37.889   0.823   2.242  1.00  0.77           C  
ATOM   4924  O   PRO A 318     -37.089   1.212   1.405  1.00  0.77           O  
ATOM   4925  CB  PRO A 318     -37.328   1.382   4.646  1.00  0.77           C  
ATOM   4926  CG  PRO A 318     -38.210   1.495   5.843  1.00  0.77           C  
ATOM   4927  CD  PRO A 318     -39.515   0.928   5.395  1.00  0.77           C  
ATOM   4928  HA  PRO A 318     -38.242   2.745   3.201  1.00  0.77           H  
ATOM   4929 1HB  PRO A 318     -36.881   0.383   4.536  1.00  0.77           H  
ATOM   4930 2HB  PRO A 318     -36.506   2.096   4.665  1.00  0.77           H  
ATOM   4931 1HG  PRO A 318     -37.796   0.965   6.694  1.00  0.77           H  
ATOM   4932 2HG  PRO A 318     -38.292   2.554   6.145  1.00  0.77           H  
ATOM   4933 1HD  PRO A 318     -39.476  -0.159   5.497  1.00  0.77           H  
ATOM   4934 2HD  PRO A 318     -40.281   1.374   5.987  1.00  0.77           H  
ATOM   4935  N   VAL A 319     -38.514  -0.333   2.111  1.00  0.75           N  
ATOM   4936  CA  VAL A 319     -38.193  -1.215   1.015  1.00  0.75           C  
ATOM   4937  C   VAL A 319     -38.809  -0.680  -0.241  1.00  0.75           C  
ATOM   4938  O   VAL A 319     -38.131  -0.498  -1.261  1.00  0.75           O  
ATOM   4939  CB  VAL A 319     -38.756  -2.570   1.336  1.00  0.75           C  
ATOM   4940  CG1 VAL A 319     -38.515  -3.535   0.246  1.00  0.75           C  
ATOM   4941  CG2 VAL A 319     -38.226  -2.907   2.602  1.00  0.75           C  
ATOM   4942  H   VAL A 319     -39.202  -0.632   2.791  1.00  0.75           H  
ATOM   4943  HA  VAL A 319     -37.118  -1.265   0.891  1.00  0.75           H  
ATOM   4944  HB  VAL A 319     -39.829  -2.510   1.414  1.00  0.75           H  
ATOM   4945 1HG1 VAL A 319     -38.959  -4.488   0.522  1.00  0.75           H  
ATOM   4946 2HG1 VAL A 319     -38.974  -3.174  -0.674  1.00  0.75           H  
ATOM   4947 3HG1 VAL A 319     -37.445  -3.647   0.105  1.00  0.75           H  
ATOM   4948 1HG2 VAL A 319     -38.617  -3.868   2.931  1.00  0.75           H  
ATOM   4949 2HG2 VAL A 319     -37.164  -2.922   2.505  1.00  0.75           H  
ATOM   4950 3HG2 VAL A 319     -38.505  -2.135   3.314  1.00  0.75           H  
ATOM   4951  N   GLU A 320     -40.099  -0.379  -0.154  1.00  0.74           N  
ATOM   4952  CA  GLU A 320     -40.773   0.208  -1.288  1.00  0.74           C  
ATOM   4953  C   GLU A 320     -40.101   1.522  -1.657  1.00  0.74           C  
ATOM   4954  O   GLU A 320     -39.906   1.821  -2.840  1.00  0.74           O  
ATOM   4955  CB  GLU A 320     -42.254   0.429  -0.990  1.00  0.74           C  
ATOM   4956  CG  GLU A 320     -43.018   1.029  -2.174  1.00  0.74           C  
ATOM   4957  CD  GLU A 320     -44.516   1.151  -1.961  1.00  0.74           C  
ATOM   4958  OE1 GLU A 320     -45.027   0.569  -1.036  1.00  0.74           O  
ATOM   4959  OE2 GLU A 320     -45.140   1.859  -2.729  1.00  0.74           O  
ATOM   4960  H   GLU A 320     -40.606  -0.558   0.716  1.00  0.74           H  
ATOM   4961  HA  GLU A 320     -40.688  -0.468  -2.134  1.00  0.74           H  
ATOM   4962 1HB  GLU A 320     -42.718  -0.520  -0.722  1.00  0.74           H  
ATOM   4963 2HB  GLU A 320     -42.359   1.100  -0.133  1.00  0.74           H  
ATOM   4964 1HG  GLU A 320     -42.611   2.021  -2.368  1.00  0.74           H  
ATOM   4965 2HG  GLU A 320     -42.830   0.416  -3.055  1.00  0.74           H  
ATOM   4966  N   LYS A 321     -39.706   2.302  -0.649  1.00  0.74           N  
ATOM   4967  CA  LYS A 321     -39.093   3.581  -0.932  1.00  0.74           C  
ATOM   4968  C   LYS A 321     -37.725   3.409  -1.597  1.00  0.74           C  
ATOM   4969  O   LYS A 321     -37.429   4.107  -2.565  1.00  0.74           O  
ATOM   4970  CB  LYS A 321     -38.983   4.418   0.335  1.00  0.74           C  
ATOM   4971  CG  LYS A 321     -38.485   5.844   0.102  1.00  0.74           C  
ATOM   4972  CD  LYS A 321     -39.495   6.639  -0.766  1.00  0.74           C  
ATOM   4973  CE  LYS A 321     -39.119   8.114  -0.870  1.00  0.74           C  
ATOM   4974  NZ  LYS A 321     -39.992   8.868  -1.837  1.00  0.74           N  
ATOM   4975  H   LYS A 321     -39.885   2.022   0.319  1.00  0.74           H  
ATOM   4976  HA  LYS A 321     -39.735   4.117  -1.632  1.00  0.74           H  
ATOM   4977 1HB  LYS A 321     -39.951   4.459   0.837  1.00  0.74           H  
ATOM   4978 2HB  LYS A 321     -38.286   3.935   1.020  1.00  0.74           H  
ATOM   4979 1HG  LYS A 321     -38.354   6.348   1.065  1.00  0.74           H  
ATOM   4980 2HG  LYS A 321     -37.516   5.819  -0.409  1.00  0.74           H  
ATOM   4981 1HD  LYS A 321     -39.510   6.219  -1.776  1.00  0.74           H  
ATOM   4982 2HD  LYS A 321     -40.492   6.558  -0.340  1.00  0.74           H  
ATOM   4983 1HE  LYS A 321     -39.215   8.567   0.114  1.00  0.74           H  
ATOM   4984 2HE  LYS A 321     -38.086   8.194  -1.197  1.00  0.74           H  
ATOM   4985 1HZ  LYS A 321     -39.719   9.864  -1.883  1.00  0.74           H  
ATOM   4986 2HZ  LYS A 321     -39.909   8.480  -2.760  1.00  0.74           H  
ATOM   4987 3HZ  LYS A 321     -40.952   8.844  -1.560  1.00  0.74           H  
ATOM   4988  N   ALA A 322     -36.897   2.460  -1.132  1.00  0.74           N  
ATOM   4989  CA  ALA A 322     -35.594   2.268  -1.767  1.00  0.74           C  
ATOM   4990  C   ALA A 322     -35.784   1.912  -3.240  1.00  0.74           C  
ATOM   4991  O   ALA A 322     -35.085   2.443  -4.109  1.00  0.74           O  
ATOM   4992  CB  ALA A 322     -34.803   1.162  -1.065  1.00  0.74           C  
ATOM   4993  H   ALA A 322     -37.146   1.893  -0.324  1.00  0.74           H  
ATOM   4994  HA  ALA A 322     -35.039   3.204  -1.704  1.00  0.74           H  
ATOM   4995 1HB  ALA A 322     -33.833   1.042  -1.543  1.00  0.74           H  
ATOM   4996 2HB  ALA A 322     -34.657   1.423  -0.017  1.00  0.74           H  
ATOM   4997 3HB  ALA A 322     -35.362   0.226  -1.128  1.00  0.74           H  
ATOM   4998  N   LEU A 323     -36.775   1.060  -3.528  1.00  0.75           N  
ATOM   4999  CA  LEU A 323     -37.057   0.667  -4.904  1.00  0.75           C  
ATOM   5000  C   LEU A 323     -37.528   1.841  -5.741  1.00  0.75           C  
ATOM   5001  O   LEU A 323     -37.071   2.040  -6.873  1.00  0.75           O  
ATOM   5002  CB  LEU A 323     -38.118  -0.432  -4.903  1.00  0.75           C  
ATOM   5003  CG  LEU A 323     -37.671  -1.792  -4.407  1.00  0.75           C  
ATOM   5004  CD1 LEU A 323     -38.877  -2.645  -4.203  1.00  0.75           C  
ATOM   5005  CD2 LEU A 323     -36.761  -2.435  -5.463  1.00  0.75           C  
ATOM   5006  H   LEU A 323     -37.329   0.655  -2.769  1.00  0.75           H  
ATOM   5007  HA  LEU A 323     -36.148   0.278  -5.350  1.00  0.75           H  
ATOM   5008 1HB  LEU A 323     -38.943  -0.109  -4.273  1.00  0.75           H  
ATOM   5009 2HB  LEU A 323     -38.491  -0.552  -5.916  1.00  0.75           H  
ATOM   5010  HG  LEU A 323     -37.140  -1.689  -3.457  1.00  0.75           H  
ATOM   5011 1HD1 LEU A 323     -38.580  -3.605  -3.857  1.00  0.75           H  
ATOM   5012 2HD1 LEU A 323     -39.520  -2.175  -3.461  1.00  0.75           H  
ATOM   5013 3HD1 LEU A 323     -39.409  -2.738  -5.143  1.00  0.75           H  
ATOM   5014 1HD2 LEU A 323     -36.447  -3.412  -5.117  1.00  0.75           H  
ATOM   5015 2HD2 LEU A 323     -37.307  -2.536  -6.401  1.00  0.75           H  
ATOM   5016 3HD2 LEU A 323     -35.896  -1.820  -5.635  1.00  0.75           H  
ATOM   5017  N   ARG A 324     -38.398   2.679  -5.179  1.00  0.75           N  
ATOM   5018  CA  ARG A 324     -38.854   3.821  -5.949  1.00  0.75           C  
ATOM   5019  C   ARG A 324     -37.709   4.789  -6.219  1.00  0.75           C  
ATOM   5020  O   ARG A 324     -37.530   5.249  -7.348  1.00  0.75           O  
ATOM   5021  CB  ARG A 324     -39.999   4.528  -5.236  1.00  0.75           C  
ATOM   5022  CG  ARG A 324     -41.337   3.761  -5.271  1.00  0.75           C  
ATOM   5023  CD  ARG A 324     -42.430   4.493  -4.574  1.00  0.75           C  
ATOM   5024  NE  ARG A 324     -43.694   3.756  -4.606  1.00  0.75           N  
ATOM   5025  CZ  ARG A 324     -44.580   3.779  -5.610  1.00  0.75           C  
ATOM   5026  NH1 ARG A 324     -44.372   4.501  -6.694  1.00  0.75           N  
ATOM   5027  NH2 ARG A 324     -45.666   3.057  -5.477  1.00  0.75           N  
ATOM   5028  H   ARG A 324     -38.769   2.499  -4.245  1.00  0.75           H  
ATOM   5029  HA  ARG A 324     -39.230   3.457  -6.904  1.00  0.75           H  
ATOM   5030 1HB  ARG A 324     -39.727   4.671  -4.188  1.00  0.75           H  
ATOM   5031 2HB  ARG A 324     -40.153   5.512  -5.673  1.00  0.75           H  
ATOM   5032 1HG  ARG A 324     -41.636   3.605  -6.306  1.00  0.75           H  
ATOM   5033 2HG  ARG A 324     -41.213   2.793  -4.784  1.00  0.75           H  
ATOM   5034 1HD  ARG A 324     -42.149   4.637  -3.529  1.00  0.75           H  
ATOM   5035 2HD  ARG A 324     -42.585   5.459  -5.047  1.00  0.75           H  
ATOM   5036  HE  ARG A 324     -43.950   3.160  -3.805  1.00  0.75           H  
ATOM   5037 1HH1 ARG A 324     -43.530   5.052  -6.779  1.00  0.75           H  
ATOM   5038 2HH1 ARG A 324     -45.054   4.502  -7.437  1.00  0.75           H  
ATOM   5039 1HH2 ARG A 324     -45.777   2.516  -4.607  1.00  0.75           H  
ATOM   5040 2HH2 ARG A 324     -46.366   3.038  -6.200  1.00  0.75           H  
ATOM   5041  N   ASP A 325     -36.869   5.033  -5.218  1.00  0.75           N  
ATOM   5042  CA  ASP A 325     -35.752   5.955  -5.384  1.00  0.75           C  
ATOM   5043  C   ASP A 325     -34.704   5.433  -6.370  1.00  0.75           C  
ATOM   5044  O   ASP A 325     -34.079   6.215  -7.090  1.00  0.75           O  
ATOM   5045  CB  ASP A 325     -35.145   6.314  -4.032  1.00  0.75           C  
ATOM   5046  CG  ASP A 325     -36.078   7.271  -3.221  1.00  0.75           C  
ATOM   5047  OD1 ASP A 325     -37.035   7.754  -3.786  1.00  0.75           O  
ATOM   5048  OD2 ASP A 325     -35.789   7.570  -2.072  1.00  0.75           O  
ATOM   5049  H   ASP A 325     -37.030   4.603  -4.307  1.00  0.75           H  
ATOM   5050  HA  ASP A 325     -36.151   6.879  -5.799  1.00  0.75           H  
ATOM   5051 1HB  ASP A 325     -35.006   5.395  -3.452  1.00  0.75           H  
ATOM   5052 2HB  ASP A 325     -34.167   6.775  -4.167  1.00  0.75           H  
ATOM   5053  N   ALA A 326     -34.554   4.106  -6.444  1.00  0.75           N  
ATOM   5054  CA  ALA A 326     -33.625   3.464  -7.372  1.00  0.75           C  
ATOM   5055  C   ALA A 326     -34.201   3.377  -8.771  1.00  0.75           C  
ATOM   5056  O   ALA A 326     -33.509   2.948  -9.695  1.00  0.75           O  
ATOM   5057  CB  ALA A 326     -33.308   2.042  -6.941  1.00  0.75           C  
ATOM   5058  H   ALA A 326     -35.072   3.511  -5.796  1.00  0.75           H  
ATOM   5059  HA  ALA A 326     -32.713   4.059  -7.403  1.00  0.75           H  
ATOM   5060 1HB  ALA A 326     -32.611   1.602  -7.639  1.00  0.75           H  
ATOM   5061 2HB  ALA A 326     -32.877   2.034  -5.972  1.00  0.75           H  
ATOM   5062 3HB  ALA A 326     -34.233   1.461  -6.928  1.00  0.75           H  
ATOM   5063  N   LYS A 327     -35.476   3.741  -8.926  1.00  0.74           N  
ATOM   5064  CA  LYS A 327     -36.197   3.587 -10.171  1.00  0.74           C  
ATOM   5065  C   LYS A 327     -36.191   2.121 -10.598  1.00  0.74           C  
ATOM   5066  O   LYS A 327     -35.996   1.813 -11.775  1.00  0.74           O  
ATOM   5067  CB  LYS A 327     -35.611   4.490 -11.263  1.00  0.74           C  
ATOM   5068  CG  LYS A 327     -35.672   5.975 -10.923  1.00  0.74           C  
ATOM   5069  CD  LYS A 327     -35.135   6.835 -12.055  1.00  0.74           C  
ATOM   5070  CE  LYS A 327     -35.166   8.312 -11.684  1.00  0.74           C  
ATOM   5071  NZ  LYS A 327     -34.603   9.166 -12.763  1.00  0.74           N  
ATOM   5072  H   LYS A 327     -35.996   4.144  -8.150  1.00  0.74           H  
ATOM   5073  HA  LYS A 327     -37.234   3.882 -10.001  1.00  0.74           H  
ATOM   5074 1HB  LYS A 327     -34.578   4.230 -11.466  1.00  0.74           H  
ATOM   5075 2HB  LYS A 327     -36.167   4.341 -12.187  1.00  0.74           H  
ATOM   5076 1HG  LYS A 327     -36.705   6.257 -10.717  1.00  0.74           H  
ATOM   5077 2HG  LYS A 327     -35.082   6.162 -10.021  1.00  0.74           H  
ATOM   5078 1HD  LYS A 327     -34.106   6.544 -12.273  1.00  0.74           H  
ATOM   5079 2HD  LYS A 327     -35.737   6.680 -12.950  1.00  0.74           H  
ATOM   5080 1HE  LYS A 327     -36.196   8.610 -11.499  1.00  0.74           H  
ATOM   5081 2HE  LYS A 327     -34.585   8.463 -10.773  1.00  0.74           H  
ATOM   5082 1HZ  LYS A 327     -34.642  10.135 -12.479  1.00  0.74           H  
ATOM   5083 2HZ  LYS A 327     -33.642   8.904 -12.934  1.00  0.74           H  
ATOM   5084 3HZ  LYS A 327     -35.142   9.041 -13.607  1.00  0.74           H  
ATOM   5085  N   MET A 328     -36.419   1.215  -9.633  1.00  0.73           N  
ATOM   5086  CA  MET A 328     -36.451  -0.212  -9.934  1.00  0.73           C  
ATOM   5087  C   MET A 328     -37.729  -0.893  -9.476  1.00  0.73           C  
ATOM   5088  O   MET A 328     -38.271  -0.594  -8.413  1.00  0.73           O  
ATOM   5089  CB  MET A 328     -35.295  -0.947  -9.241  1.00  0.73           C  
ATOM   5090  CG  MET A 328     -33.903  -0.603  -9.685  1.00  0.73           C  
ATOM   5091  SD  MET A 328     -32.692  -1.658  -8.862  1.00  0.73           S  
ATOM   5092  CE  MET A 328     -31.129  -0.874  -9.263  1.00  0.73           C  
ATOM   5093  H   MET A 328     -36.578   1.528  -8.674  1.00  0.73           H  
ATOM   5094  HA  MET A 328     -36.372  -0.339 -11.010  1.00  0.73           H  
ATOM   5095 1HB  MET A 328     -35.347  -0.747  -8.170  1.00  0.73           H  
ATOM   5096 2HB  MET A 328     -35.434  -2.022  -9.369  1.00  0.73           H  
ATOM   5097 1HG  MET A 328     -33.823  -0.745 -10.762  1.00  0.73           H  
ATOM   5098 2HG  MET A 328     -33.681   0.429  -9.463  1.00  0.73           H  
ATOM   5099 1HE  MET A 328     -30.309  -1.435  -8.809  1.00  0.73           H  
ATOM   5100 2HE  MET A 328     -30.997  -0.853 -10.343  1.00  0.73           H  
ATOM   5101 3HE  MET A 328     -31.120   0.144  -8.878  1.00  0.73           H  
ATOM   5102  N   ASP A 329     -38.179  -1.867 -10.252  1.00  0.72           N  
ATOM   5103  CA  ASP A 329     -39.271  -2.722  -9.821  1.00  0.72           C  
ATOM   5104  C   ASP A 329     -38.702  -3.730  -8.852  1.00  0.72           C  
ATOM   5105  O   ASP A 329     -37.528  -4.082  -8.939  1.00  0.72           O  
ATOM   5106  CB  ASP A 329     -39.959  -3.470 -10.960  1.00  0.72           C  
ATOM   5107  CG  ASP A 329     -41.299  -4.086 -10.514  1.00  0.72           C  
ATOM   5108  OD1 ASP A 329     -42.284  -3.383 -10.473  1.00  0.72           O  
ATOM   5109  OD2 ASP A 329     -41.296  -5.241 -10.122  1.00  0.72           O  
ATOM   5110  H   ASP A 329     -37.722  -2.040 -11.148  1.00  0.72           H  
ATOM   5111  HA  ASP A 329     -40.013  -2.118  -9.298  1.00  0.72           H  
ATOM   5112 1HB  ASP A 329     -40.131  -2.792 -11.797  1.00  0.72           H  
ATOM   5113 2HB  ASP A 329     -39.312  -4.267 -11.313  1.00  0.72           H  
ATOM   5114  N   LYS A 330     -39.522  -4.245  -7.961  1.00  0.72           N  
ATOM   5115  CA  LYS A 330     -39.067  -5.286  -7.048  1.00  0.72           C  
ATOM   5116  C   LYS A 330     -38.564  -6.522  -7.821  1.00  0.72           C  
ATOM   5117  O   LYS A 330     -37.661  -7.231  -7.371  1.00  0.72           O  
ATOM   5118  CB  LYS A 330     -40.221  -5.652  -6.119  1.00  0.72           C  
ATOM   5119  CG  LYS A 330     -41.358  -6.375  -6.771  1.00  0.72           C  
ATOM   5120  CD  LYS A 330     -42.437  -6.639  -5.765  1.00  0.72           C  
ATOM   5121  CE  LYS A 330     -43.279  -5.389  -5.516  1.00  0.72           C  
ATOM   5122  NZ  LYS A 330     -44.038  -4.971  -6.756  1.00  0.72           N  
ATOM   5123  H   LYS A 330     -40.486  -3.934  -7.936  1.00  0.72           H  
ATOM   5124  HA  LYS A 330     -38.238  -4.893  -6.461  1.00  0.72           H  
ATOM   5125 1HB  LYS A 330     -39.887  -6.262  -5.320  1.00  0.72           H  
ATOM   5126 2HB  LYS A 330     -40.631  -4.750  -5.680  1.00  0.72           H  
ATOM   5127 1HG  LYS A 330     -41.759  -5.788  -7.602  1.00  0.72           H  
ATOM   5128 2HG  LYS A 330     -41.010  -7.328  -7.161  1.00  0.72           H  
ATOM   5129 1HD  LYS A 330     -43.066  -7.476  -6.077  1.00  0.72           H  
ATOM   5130 2HD  LYS A 330     -41.951  -6.897  -4.833  1.00  0.72           H  
ATOM   5131 1HE  LYS A 330     -43.987  -5.591  -4.716  1.00  0.72           H  
ATOM   5132 2HE  LYS A 330     -42.627  -4.575  -5.208  1.00  0.72           H  
ATOM   5133 1HZ  LYS A 330     -44.585  -4.146  -6.570  1.00  0.72           H  
ATOM   5134 2HZ  LYS A 330     -43.381  -4.772  -7.512  1.00  0.72           H  
ATOM   5135 3HZ  LYS A 330     -44.648  -5.721  -7.040  1.00  0.72           H  
ATOM   5136  N   ALA A 331     -39.061  -6.713  -9.052  1.00  0.72           N  
ATOM   5137  CA  ALA A 331     -38.680  -7.845  -9.884  1.00  0.72           C  
ATOM   5138  C   ALA A 331     -37.302  -7.661 -10.515  1.00  0.72           C  
ATOM   5139  O   ALA A 331     -36.779  -8.587 -11.137  1.00  0.72           O  
ATOM   5140  CB  ALA A 331     -39.714  -8.048 -10.975  1.00  0.72           C  
ATOM   5141  H   ALA A 331     -39.791  -6.085  -9.410  1.00  0.72           H  
ATOM   5142  HA  ALA A 331     -38.647  -8.731  -9.252  1.00  0.72           H  
ATOM   5143 1HB  ALA A 331     -39.449  -8.915 -11.579  1.00  0.72           H  
ATOM   5144 2HB  ALA A 331     -40.693  -8.202 -10.521  1.00  0.72           H  
ATOM   5145 3HB  ALA A 331     -39.748  -7.158 -11.603  1.00  0.72           H  
ATOM   5146  N   GLN A 332     -36.712  -6.472 -10.374  1.00  0.72           N  
ATOM   5147  CA  GLN A 332     -35.393  -6.206 -10.924  1.00  0.72           C  
ATOM   5148  C   GLN A 332     -34.309  -6.492  -9.902  1.00  0.72           C  
ATOM   5149  O   GLN A 332     -33.123  -6.299 -10.179  1.00  0.72           O  
ATOM   5150  CB  GLN A 332     -35.270  -4.779 -11.438  1.00  0.72           C  
ATOM   5151  CG  GLN A 332     -36.175  -4.483 -12.618  1.00  0.72           C  
ATOM   5152  CD  GLN A 332     -36.054  -3.063 -13.124  1.00  0.72           C  
ATOM   5153  OE1 GLN A 332     -36.762  -2.153 -12.674  1.00  0.72           O  
ATOM   5154  NE2 GLN A 332     -35.147  -2.854 -14.075  1.00  0.72           N  
ATOM   5155  H   GLN A 332     -37.167  -5.729  -9.849  1.00  0.72           H  
ATOM   5156  HA  GLN A 332     -35.231  -6.876 -11.767  1.00  0.72           H  
ATOM   5157 1HB  GLN A 332     -35.520  -4.086 -10.634  1.00  0.72           H  
ATOM   5158 2HB  GLN A 332     -34.243  -4.582 -11.734  1.00  0.72           H  
ATOM   5159 1HG  GLN A 332     -35.918  -5.160 -13.431  1.00  0.72           H  
ATOM   5160 2HG  GLN A 332     -37.203  -4.651 -12.311  1.00  0.72           H  
ATOM   5161 1HE2 GLN A 332     -35.018  -1.932 -14.449  1.00  0.72           H  
ATOM   5162 2HE2 GLN A 332     -34.592  -3.615 -14.419  1.00  0.72           H  
ATOM   5163  N   ILE A 333     -34.701  -6.927  -8.704  1.00  0.73           N  
ATOM   5164  CA  ILE A 333     -33.707  -7.280  -7.704  1.00  0.73           C  
ATOM   5165  C   ILE A 333     -33.339  -8.741  -7.898  1.00  0.73           C  
ATOM   5166  O   ILE A 333     -34.212  -9.611  -7.891  1.00  0.73           O  
ATOM   5167  CB  ILE A 333     -34.233  -7.031  -6.285  1.00  0.73           C  
ATOM   5168  CG1 ILE A 333     -34.603  -5.532  -6.098  1.00  0.73           C  
ATOM   5169  CG2 ILE A 333     -33.228  -7.498  -5.262  1.00  0.73           C  
ATOM   5170  CD1 ILE A 333     -33.425  -4.570  -6.318  1.00  0.73           C  
ATOM   5171  H   ILE A 333     -35.691  -7.046  -8.481  1.00  0.73           H  
ATOM   5172  HA  ILE A 333     -32.813  -6.678  -7.852  1.00  0.73           H  
ATOM   5173  HB  ILE A 333     -35.157  -7.598  -6.151  1.00  0.73           H  
ATOM   5174 1HG1 ILE A 333     -35.404  -5.273  -6.800  1.00  0.73           H  
ATOM   5175 2HG1 ILE A 333     -34.975  -5.392  -5.084  1.00  0.73           H  
ATOM   5176 1HG2 ILE A 333     -33.638  -7.347  -4.283  1.00  0.73           H  
ATOM   5177 2HG2 ILE A 333     -33.029  -8.559  -5.408  1.00  0.73           H  
ATOM   5178 3HG2 ILE A 333     -32.297  -6.940  -5.368  1.00  0.73           H  
ATOM   5179 1HD1 ILE A 333     -33.757  -3.543  -6.166  1.00  0.73           H  
ATOM   5180 2HD1 ILE A 333     -32.624  -4.800  -5.614  1.00  0.73           H  
ATOM   5181 3HD1 ILE A 333     -33.055  -4.681  -7.337  1.00  0.73           H  
ATOM   5182  N   HIS A 334     -32.052  -9.015  -8.127  1.00  0.73           N  
ATOM   5183  CA  HIS A 334     -31.632 -10.382  -8.383  1.00  0.73           C  
ATOM   5184  C   HIS A 334     -31.408 -11.130  -7.083  1.00  0.73           C  
ATOM   5185  O   HIS A 334     -31.915 -12.237  -6.897  1.00  0.73           O  
ATOM   5186  CB  HIS A 334     -30.328 -10.414  -9.177  1.00  0.73           C  
ATOM   5187  CG  HIS A 334     -30.413  -9.856 -10.572  1.00  0.73           C  
ATOM   5188  ND1 HIS A 334     -30.300  -8.508 -10.840  1.00  0.73           N  
ATOM   5189  CD2 HIS A 334     -30.593 -10.464 -11.769  1.00  0.73           C  
ATOM   5190  CE1 HIS A 334     -30.415  -8.308 -12.141  1.00  0.73           C  
ATOM   5191  NE2 HIS A 334     -30.590  -9.479 -12.729  1.00  0.73           N  
ATOM   5192  H   HIS A 334     -31.353  -8.282  -8.086  1.00  0.73           H  
ATOM   5193  HA  HIS A 334     -32.399 -10.907  -8.949  1.00  0.73           H  
ATOM   5194 1HB  HIS A 334     -29.566  -9.849  -8.632  1.00  0.73           H  
ATOM   5195 2HB  HIS A 334     -29.980 -11.443  -9.238  1.00  0.73           H  
ATOM   5196  HD2 HIS A 334     -30.717 -11.534 -11.941  1.00  0.73           H  
ATOM   5197  HE1 HIS A 334     -30.368  -7.339 -12.641  1.00  0.73           H  
ATOM   5198  HE2 HIS A 334     -30.706  -9.630 -13.722  1.00  0.73           H  
ATOM   5199  N   ASP A 335     -30.639 -10.516  -6.184  1.00  0.72           N  
ATOM   5200  CA  ASP A 335     -30.381 -11.133  -4.892  1.00  0.72           C  
ATOM   5201  C   ASP A 335     -30.906 -10.259  -3.777  1.00  0.72           C  
ATOM   5202  O   ASP A 335     -30.884  -9.028  -3.882  1.00  0.72           O  
ATOM   5203  CB  ASP A 335     -28.887 -11.402  -4.647  1.00  0.72           C  
ATOM   5204  CG  ASP A 335     -28.246 -12.442  -5.598  1.00  0.72           C  
ATOM   5205  OD1 ASP A 335     -28.825 -13.474  -5.800  1.00  0.72           O  
ATOM   5206  OD2 ASP A 335     -27.148 -12.206  -6.091  1.00  0.72           O  
ATOM   5207  H   ASP A 335     -30.259  -9.594  -6.406  1.00  0.72           H  
ATOM   5208  HA  ASP A 335     -30.910 -12.084  -4.844  1.00  0.72           H  
ATOM   5209 1HB  ASP A 335     -28.349 -10.481  -4.734  1.00  0.72           H  
ATOM   5210 2HB  ASP A 335     -28.755 -11.748  -3.620  1.00  0.72           H  
ATOM   5211  N   ILE A 336     -31.332 -10.905  -2.709  1.00  0.71           N  
ATOM   5212  CA  ILE A 336     -31.738 -10.213  -1.506  1.00  0.71           C  
ATOM   5213  C   ILE A 336     -30.925 -10.739  -0.358  1.00  0.71           C  
ATOM   5214  O   ILE A 336     -30.869 -11.948  -0.152  1.00  0.71           O  
ATOM   5215  CB  ILE A 336     -33.222 -10.373  -1.200  1.00  0.71           C  
ATOM   5216  CG1 ILE A 336     -34.034  -9.831  -2.338  1.00  0.71           C  
ATOM   5217  CG2 ILE A 336     -33.507  -9.605   0.045  1.00  0.71           C  
ATOM   5218  CD1 ILE A 336     -35.464 -10.131  -2.230  1.00  0.71           C  
ATOM   5219  H   ILE A 336     -31.348 -11.916  -2.725  1.00  0.71           H  
ATOM   5220  HA  ILE A 336     -31.530  -9.154  -1.621  1.00  0.71           H  
ATOM   5221  HB  ILE A 336     -33.482 -11.421  -1.079  1.00  0.71           H  
ATOM   5222 1HG1 ILE A 336     -33.910  -8.759  -2.375  1.00  0.71           H  
ATOM   5223 2HG1 ILE A 336     -33.673 -10.254  -3.266  1.00  0.71           H  
ATOM   5224 1HG2 ILE A 336     -34.563  -9.651   0.283  1.00  0.71           H  
ATOM   5225 2HG2 ILE A 336     -32.930 -10.001   0.879  1.00  0.71           H  
ATOM   5226 3HG2 ILE A 336     -33.207  -8.583  -0.149  1.00  0.71           H  
ATOM   5227 1HD1 ILE A 336     -35.954  -9.707  -3.093  1.00  0.71           H  
ATOM   5228 2HD1 ILE A 336     -35.621 -11.215  -2.210  1.00  0.71           H  
ATOM   5229 3HD1 ILE A 336     -35.864  -9.692  -1.318  1.00  0.71           H  
ATOM   5230  N   VAL A 337     -30.294  -9.844   0.365  1.00  0.70           N  
ATOM   5231  CA  VAL A 337     -29.424 -10.197   1.467  1.00  0.70           C  
ATOM   5232  C   VAL A 337     -29.936  -9.711   2.801  1.00  0.70           C  
ATOM   5233  O   VAL A 337     -30.334  -8.551   2.941  1.00  0.70           O  
ATOM   5234  CB  VAL A 337     -28.054  -9.579   1.221  1.00  0.70           C  
ATOM   5235  CG1 VAL A 337     -27.192  -9.833   2.319  1.00  0.70           C  
ATOM   5236  CG2 VAL A 337     -27.439 -10.136  -0.058  1.00  0.70           C  
ATOM   5237  H   VAL A 337     -30.412  -8.862   0.118  1.00  0.70           H  
ATOM   5238  HA  VAL A 337     -29.331 -11.278   1.513  1.00  0.70           H  
ATOM   5239  HB  VAL A 337     -28.179  -8.546   1.146  1.00  0.70           H  
ATOM   5240 1HG1 VAL A 337     -26.245  -9.349   2.128  1.00  0.70           H  
ATOM   5241 2HG1 VAL A 337     -27.612  -9.444   3.211  1.00  0.70           H  
ATOM   5242 3HG1 VAL A 337     -27.069 -10.906   2.420  1.00  0.70           H  
ATOM   5243 1HG2 VAL A 337     -26.469  -9.667  -0.224  1.00  0.70           H  
ATOM   5244 2HG2 VAL A 337     -27.309 -11.214   0.039  1.00  0.70           H  
ATOM   5245 3HG2 VAL A 337     -28.092  -9.923  -0.901  1.00  0.70           H  
ATOM   5246  N   LEU A 338     -29.935 -10.597   3.785  1.00  0.71           N  
ATOM   5247  CA  LEU A 338     -30.352 -10.158   5.104  1.00  0.71           C  
ATOM   5248  C   LEU A 338     -29.114  -9.898   5.945  1.00  0.71           C  
ATOM   5249  O   LEU A 338     -28.195 -10.714   5.982  1.00  0.71           O  
ATOM   5250  CB  LEU A 338     -31.225 -11.205   5.753  1.00  0.71           C  
ATOM   5251  CG  LEU A 338     -32.447 -11.596   4.980  1.00  0.71           C  
ATOM   5252  CD1 LEU A 338     -33.171 -12.683   5.767  1.00  0.71           C  
ATOM   5253  CD2 LEU A 338     -33.324 -10.355   4.728  1.00  0.71           C  
ATOM   5254  H   LEU A 338     -29.621 -11.559   3.617  1.00  0.71           H  
ATOM   5255  HA  LEU A 338     -30.913  -9.228   5.024  1.00  0.71           H  
ATOM   5256 1HB  LEU A 338     -30.627 -12.105   5.912  1.00  0.71           H  
ATOM   5257 2HB  LEU A 338     -31.541 -10.831   6.721  1.00  0.71           H  
ATOM   5258  HG  LEU A 338     -32.142 -12.016   4.026  1.00  0.71           H  
ATOM   5259 1HD1 LEU A 338     -34.039 -13.014   5.238  1.00  0.71           H  
ATOM   5260 2HD1 LEU A 338     -32.500 -13.530   5.908  1.00  0.71           H  
ATOM   5261 3HD1 LEU A 338     -33.469 -12.292   6.740  1.00  0.71           H  
ATOM   5262 1HD2 LEU A 338     -34.199 -10.623   4.162  1.00  0.71           H  
ATOM   5263 2HD2 LEU A 338     -33.627  -9.923   5.683  1.00  0.71           H  
ATOM   5264 3HD2 LEU A 338     -32.753  -9.622   4.164  1.00  0.71           H  
ATOM   5265  N   VAL A 339     -29.097  -8.747   6.588  1.00  0.72           N  
ATOM   5266  CA  VAL A 339     -28.001  -8.262   7.414  1.00  0.72           C  
ATOM   5267  C   VAL A 339     -28.571  -7.789   8.748  1.00  0.72           C  
ATOM   5268  O   VAL A 339     -29.715  -7.346   8.799  1.00  0.72           O  
ATOM   5269  CB  VAL A 339     -27.237  -7.147   6.681  1.00  0.72           C  
ATOM   5270  CG1 VAL A 339     -26.138  -6.609   7.499  1.00  0.72           C  
ATOM   5271  CG2 VAL A 339     -26.694  -7.669   5.418  1.00  0.72           C  
ATOM   5272  H   VAL A 339     -29.899  -8.127   6.495  1.00  0.72           H  
ATOM   5273  HA  VAL A 339     -27.308  -9.079   7.596  1.00  0.72           H  
ATOM   5274  HB  VAL A 339     -27.910  -6.344   6.465  1.00  0.72           H  
ATOM   5275 1HG1 VAL A 339     -25.642  -5.816   6.945  1.00  0.72           H  
ATOM   5276 2HG1 VAL A 339     -26.518  -6.204   8.428  1.00  0.72           H  
ATOM   5277 3HG1 VAL A 339     -25.440  -7.393   7.708  1.00  0.72           H  
ATOM   5278 1HG2 VAL A 339     -26.189  -6.871   4.919  1.00  0.72           H  
ATOM   5279 2HG2 VAL A 339     -26.001  -8.488   5.617  1.00  0.72           H  
ATOM   5280 3HG2 VAL A 339     -27.502  -8.010   4.818  1.00  0.72           H  
ATOM   5281  N   GLY A 340     -27.867  -8.036   9.828  1.00  0.74           N  
ATOM   5282  CA  GLY A 340     -28.325  -7.628  11.138  1.00  0.74           C  
ATOM   5283  C   GLY A 340     -29.050  -8.772  11.838  1.00  0.74           C  
ATOM   5284  O   GLY A 340     -29.980  -9.380  11.291  1.00  0.74           O  
ATOM   5285  H   GLY A 340     -26.939  -8.433   9.721  1.00  0.74           H  
ATOM   5286 1HA  GLY A 340     -27.471  -7.309  11.736  1.00  0.74           H  
ATOM   5287 2HA  GLY A 340     -28.979  -6.766  11.036  1.00  0.74           H  
ATOM   5288  N   GLY A 341     -28.690  -9.016  13.085  1.00  0.76           N  
ATOM   5289  CA  GLY A 341     -29.275 -10.086  13.888  1.00  0.76           C  
ATOM   5290  C   GLY A 341     -30.804 -10.047  14.080  1.00  0.76           C  
ATOM   5291  O   GLY A 341     -31.412 -11.082  14.351  1.00  0.76           O  
ATOM   5292  H   GLY A 341     -27.878  -8.514  13.455  1.00  0.76           H  
ATOM   5293 1HA  GLY A 341     -29.000 -11.036  13.434  1.00  0.76           H  
ATOM   5294 2HA  GLY A 341     -28.793 -10.076  14.866  1.00  0.76           H  
ATOM   5295  N   SER A 342     -31.471  -8.905  13.895  1.00  0.79           N  
ATOM   5296  CA  SER A 342     -32.920  -8.912  14.113  1.00  0.79           C  
ATOM   5297  C   SER A 342     -33.670  -9.502  12.927  1.00  0.79           C  
ATOM   5298  O   SER A 342     -34.848  -9.845  13.040  1.00  0.79           O  
ATOM   5299  CB  SER A 342     -33.426  -7.527  14.403  1.00  0.79           C  
ATOM   5300  OG  SER A 342     -32.920  -7.031  15.614  1.00  0.79           O  
ATOM   5301  H   SER A 342     -31.013  -8.043  13.591  1.00  0.79           H  
ATOM   5302  HA  SER A 342     -33.130  -9.533  14.984  1.00  0.79           H  
ATOM   5303 1HB  SER A 342     -33.085  -6.911  13.618  1.00  0.79           H  
ATOM   5304 2HB  SER A 342     -34.515  -7.500  14.404  1.00  0.79           H  
ATOM   5305  HG  SER A 342     -32.912  -6.066  15.509  1.00  0.79           H  
ATOM   5306  N   THR A 343     -32.966  -9.731  11.812  1.00  0.81           N  
ATOM   5307  CA  THR A 343     -33.589 -10.285  10.616  1.00  0.81           C  
ATOM   5308  C   THR A 343     -33.789 -11.781  10.784  1.00  0.81           C  
ATOM   5309  O   THR A 343     -34.366 -12.431   9.913  1.00  0.81           O  
ATOM   5310  CB  THR A 343     -32.766 -10.059   9.335  1.00  0.81           C  
ATOM   5311  OG1 THR A 343     -31.485 -10.682   9.469  1.00  0.81           O  
ATOM   5312  CG2 THR A 343     -32.578  -8.601   9.047  1.00  0.81           C  
ATOM   5313  H   THR A 343     -31.972  -9.488  11.772  1.00  0.81           H  
ATOM   5314  HA  THR A 343     -34.564  -9.821  10.483  1.00  0.81           H  
ATOM   5315  HB  THR A 343     -33.294 -10.515   8.502  1.00  0.81           H  
ATOM   5316  HG1 THR A 343     -30.956 -10.190  10.140  1.00  0.81           H  
ATOM   5317 1HG2 THR A 343     -32.000  -8.480   8.127  1.00  0.81           H  
ATOM   5318 2HG2 THR A 343     -33.546  -8.117   8.933  1.00  0.81           H  
ATOM   5319 3HG2 THR A 343     -32.031  -8.153   9.876  1.00  0.81           H  
ATOM   5320  N   ARG A 344     -33.308 -12.328  11.908  1.00  0.83           N  
ATOM   5321  CA  ARG A 344     -33.437 -13.731  12.240  1.00  0.83           C  
ATOM   5322  C   ARG A 344     -34.893 -14.108  12.531  1.00  0.83           C  
ATOM   5323  O   ARG A 344     -35.225 -15.292  12.538  1.00  0.83           O  
ATOM   5324  CB  ARG A 344     -32.590 -14.062  13.451  1.00  0.83           C  
ATOM   5325  CG  ARG A 344     -31.091 -13.963  13.234  1.00  0.83           C  
ATOM   5326  CD  ARG A 344     -30.346 -14.227  14.494  1.00  0.83           C  
ATOM   5327  NE  ARG A 344     -28.935 -13.913  14.365  1.00  0.83           N  
ATOM   5328  CZ  ARG A 344     -28.019 -14.067  15.339  1.00  0.83           C  
ATOM   5329  NH1 ARG A 344     -28.364 -14.591  16.495  1.00  0.83           N  
ATOM   5330  NH2 ARG A 344     -26.775 -13.685  15.132  1.00  0.83           N  
ATOM   5331  H   ARG A 344     -32.817 -11.744  12.585  1.00  0.83           H  
ATOM   5332  HA  ARG A 344     -33.082 -14.319  11.394  1.00  0.83           H  
ATOM   5333 1HB  ARG A 344     -32.850 -13.379  14.262  1.00  0.83           H  
ATOM   5334 2HB  ARG A 344     -32.818 -15.071  13.791  1.00  0.83           H  
ATOM   5335 1HG  ARG A 344     -30.788 -14.710  12.503  1.00  0.83           H  
ATOM   5336 2HG  ARG A 344     -30.831 -12.975  12.859  1.00  0.83           H  
ATOM   5337 1HD  ARG A 344     -30.761 -13.605  15.289  1.00  0.83           H  
ATOM   5338 2HD  ARG A 344     -30.441 -15.277  14.765  1.00  0.83           H  
ATOM   5339  HE  ARG A 344     -28.627 -13.505  13.495  1.00  0.83           H  
ATOM   5340 1HH1 ARG A 344     -29.319 -14.883  16.646  1.00  0.83           H  
ATOM   5341 2HH1 ARG A 344     -27.674 -14.709  17.223  1.00  0.83           H  
ATOM   5342 1HH2 ARG A 344     -26.522 -13.253  14.247  1.00  0.83           H  
ATOM   5343 2HH2 ARG A 344     -26.084 -13.789  15.861  1.00  0.83           H  
ATOM   5344  N   ILE A 345     -35.761 -13.112  12.782  1.00  0.84           N  
ATOM   5345  CA  ILE A 345     -37.158 -13.406  13.091  1.00  0.84           C  
ATOM   5346  C   ILE A 345     -37.914 -13.785  11.789  1.00  0.84           C  
ATOM   5347  O   ILE A 345     -38.026 -12.946  10.890  1.00  0.84           O  
ATOM   5348  CB  ILE A 345     -37.867 -12.168  13.681  1.00  0.84           C  
ATOM   5349  CG1 ILE A 345     -37.216 -11.708  14.975  1.00  0.84           C  
ATOM   5350  CG2 ILE A 345     -39.298 -12.523  13.944  1.00  0.84           C  
ATOM   5351  CD1 ILE A 345     -37.719 -10.330  15.438  1.00  0.84           C  
ATOM   5352  H   ILE A 345     -35.437 -12.142  12.774  1.00  0.84           H  
ATOM   5353  HA  ILE A 345     -37.185 -14.190  13.829  1.00  0.84           H  
ATOM   5354  HB  ILE A 345     -37.822 -11.353  12.988  1.00  0.84           H  
ATOM   5355 1HG1 ILE A 345     -37.418 -12.436  15.758  1.00  0.84           H  
ATOM   5356 2HG1 ILE A 345     -36.134 -11.647  14.826  1.00  0.84           H  
ATOM   5357 1HG2 ILE A 345     -39.794 -11.682  14.352  1.00  0.84           H  
ATOM   5358 2HG2 ILE A 345     -39.768 -12.810  13.033  1.00  0.84           H  
ATOM   5359 3HG2 ILE A 345     -39.342 -13.347  14.658  1.00  0.84           H  
ATOM   5360 1HD1 ILE A 345     -37.214 -10.060  16.350  1.00  0.84           H  
ATOM   5361 2HD1 ILE A 345     -37.500  -9.587  14.668  1.00  0.84           H  
ATOM   5362 3HD1 ILE A 345     -38.788 -10.367  15.612  1.00  0.84           H  
ATOM   5363  N   PRO A 346     -38.509 -15.003  11.690  1.00  0.84           N  
ATOM   5364  CA  PRO A 346     -39.224 -15.532  10.531  1.00  0.84           C  
ATOM   5365  C   PRO A 346     -40.276 -14.603   9.949  1.00  0.84           C  
ATOM   5366  O   PRO A 346     -40.505 -14.611   8.746  1.00  0.84           O  
ATOM   5367  CB  PRO A 346     -39.889 -16.782  11.106  1.00  0.84           C  
ATOM   5368  CG  PRO A 346     -38.963 -17.227  12.173  1.00  0.84           C  
ATOM   5369  CD  PRO A 346     -38.461 -15.964  12.811  1.00  0.84           C  
ATOM   5370  HA  PRO A 346     -38.487 -15.812   9.764  1.00  0.84           H  
ATOM   5371 1HB  PRO A 346     -40.894 -16.537  11.485  1.00  0.84           H  
ATOM   5372 2HB  PRO A 346     -40.017 -17.533  10.316  1.00  0.84           H  
ATOM   5373 1HG  PRO A 346     -39.488 -17.872  12.881  1.00  0.84           H  
ATOM   5374 2HG  PRO A 346     -38.147 -17.828  11.749  1.00  0.84           H  
ATOM   5375 1HD  PRO A 346     -39.114 -15.661  13.641  1.00  0.84           H  
ATOM   5376 2HD  PRO A 346     -37.437 -16.175  13.128  1.00  0.84           H  
ATOM   5377  N   LYS A 347     -40.910 -13.788  10.782  1.00  0.84           N  
ATOM   5378  CA  LYS A 347     -41.935 -12.869  10.301  1.00  0.84           C  
ATOM   5379  C   LYS A 347     -41.341 -11.832   9.356  1.00  0.84           C  
ATOM   5380  O   LYS A 347     -41.979 -11.419   8.389  1.00  0.84           O  
ATOM   5381  CB  LYS A 347     -42.632 -12.187  11.464  1.00  0.84           C  
ATOM   5382  CG  LYS A 347     -43.774 -11.257  11.071  1.00  0.84           C  
ATOM   5383  CD  LYS A 347     -44.932 -12.021  10.457  1.00  0.84           C  
ATOM   5384  CE  LYS A 347     -46.145 -11.128  10.273  1.00  0.84           C  
ATOM   5385  NZ  LYS A 347     -47.308 -11.881   9.709  1.00  0.84           N  
ATOM   5386  H   LYS A 347     -40.702 -13.811  11.766  1.00  0.84           H  
ATOM   5387  HA  LYS A 347     -42.678 -13.441   9.746  1.00  0.84           H  
ATOM   5388 1HB  LYS A 347     -43.035 -12.941  12.137  1.00  0.84           H  
ATOM   5389 2HB  LYS A 347     -41.912 -11.618  12.022  1.00  0.84           H  
ATOM   5390 1HG  LYS A 347     -44.140 -10.750  11.956  1.00  0.84           H  
ATOM   5391 2HG  LYS A 347     -43.414 -10.512  10.362  1.00  0.84           H  
ATOM   5392 1HD  LYS A 347     -44.630 -12.412   9.485  1.00  0.84           H  
ATOM   5393 2HD  LYS A 347     -45.201 -12.859  11.095  1.00  0.84           H  
ATOM   5394 1HE  LYS A 347     -46.426 -10.713  11.242  1.00  0.84           H  
ATOM   5395 2HE  LYS A 347     -45.889 -10.312   9.598  1.00  0.84           H  
ATOM   5396 1HZ  LYS A 347     -48.096 -11.261   9.605  1.00  0.84           H  
ATOM   5397 2HZ  LYS A 347     -47.059 -12.263   8.809  1.00  0.84           H  
ATOM   5398 3HZ  LYS A 347     -47.555 -12.638  10.342  1.00  0.84           H  
ATOM   5399  N   ILE A 348     -40.121 -11.385   9.636  1.00  0.84           N  
ATOM   5400  CA  ILE A 348     -39.490 -10.383   8.793  1.00  0.84           C  
ATOM   5401  C   ILE A 348     -39.183 -11.041   7.484  1.00  0.84           C  
ATOM   5402  O   ILE A 348     -39.451 -10.507   6.407  1.00  0.84           O  
ATOM   5403  CB  ILE A 348     -38.179  -9.879   9.403  1.00  0.84           C  
ATOM   5404  CG1 ILE A 348     -38.481  -9.165  10.632  1.00  0.84           C  
ATOM   5405  CG2 ILE A 348     -37.420  -8.983   8.410  1.00  0.84           C  
ATOM   5406  CD1 ILE A 348     -37.309  -8.897  11.425  1.00  0.84           C  
ATOM   5407  H   ILE A 348     -39.589 -11.791  10.402  1.00  0.84           H  
ATOM   5408  HA  ILE A 348     -40.178  -9.552   8.631  1.00  0.84           H  
ATOM   5409  HB  ILE A 348     -37.549 -10.734   9.667  1.00  0.84           H  
ATOM   5410 1HG1 ILE A 348     -38.968  -8.222  10.392  1.00  0.84           H  
ATOM   5411 2HG1 ILE A 348     -39.146  -9.772  11.195  1.00  0.84           H  
ATOM   5412 1HG2 ILE A 348     -36.491  -8.642   8.866  1.00  0.84           H  
ATOM   5413 2HG2 ILE A 348     -37.196  -9.554   7.511  1.00  0.84           H  
ATOM   5414 3HG2 ILE A 348     -38.036  -8.118   8.149  1.00  0.84           H  
ATOM   5415 1HD1 ILE A 348     -37.577  -8.373  12.343  1.00  0.84           H  
ATOM   5416 2HD1 ILE A 348     -36.834  -9.835  11.664  1.00  0.84           H  
ATOM   5417 3HD1 ILE A 348     -36.648  -8.305  10.837  1.00  0.84           H  
ATOM   5418  N   GLN A 349     -38.632 -12.241   7.600  1.00  0.83           N  
ATOM   5419  CA  GLN A 349     -38.216 -13.004   6.447  1.00  0.83           C  
ATOM   5420  C   GLN A 349     -39.403 -13.338   5.553  1.00  0.83           C  
ATOM   5421  O   GLN A 349     -39.310 -13.253   4.330  1.00  0.83           O  
ATOM   5422  CB  GLN A 349     -37.572 -14.289   6.930  1.00  0.83           C  
ATOM   5423  CG  GLN A 349     -36.293 -14.073   7.628  1.00  0.83           C  
ATOM   5424  CD  GLN A 349     -35.769 -15.321   8.238  1.00  0.83           C  
ATOM   5425  OE1 GLN A 349     -36.093 -16.454   7.803  1.00  0.83           O  
ATOM   5426  NE2 GLN A 349     -34.954 -15.139   9.262  1.00  0.83           N  
ATOM   5427  H   GLN A 349     -38.475 -12.609   8.543  1.00  0.83           H  
ATOM   5428  HA  GLN A 349     -37.500 -12.412   5.883  1.00  0.83           H  
ATOM   5429 1HB  GLN A 349     -38.245 -14.799   7.601  1.00  0.83           H  
ATOM   5430 2HB  GLN A 349     -37.396 -14.948   6.082  1.00  0.83           H  
ATOM   5431 1HG  GLN A 349     -35.569 -13.703   6.927  1.00  0.83           H  
ATOM   5432 2HG  GLN A 349     -36.448 -13.343   8.432  1.00  0.83           H  
ATOM   5433 1HE2 GLN A 349     -34.566 -15.909   9.761  1.00  0.83           H  
ATOM   5434 2HE2 GLN A 349     -34.731 -14.176   9.542  1.00  0.83           H  
ATOM   5435  N   LYS A 350     -40.539 -13.668   6.160  1.00  0.82           N  
ATOM   5436  CA  LYS A 350     -41.719 -14.001   5.392  1.00  0.82           C  
ATOM   5437  C   LYS A 350     -42.230 -12.760   4.691  1.00  0.82           C  
ATOM   5438  O   LYS A 350     -42.510 -12.791   3.496  1.00  0.82           O  
ATOM   5439  CB  LYS A 350     -42.815 -14.578   6.280  1.00  0.82           C  
ATOM   5440  CG  LYS A 350     -44.072 -15.045   5.519  1.00  0.82           C  
ATOM   5441  CD  LYS A 350     -43.751 -16.244   4.607  1.00  0.82           C  
ATOM   5442  CE  LYS A 350     -45.032 -16.971   4.115  1.00  0.82           C  
ATOM   5443  NZ  LYS A 350     -45.806 -16.191   3.094  1.00  0.82           N  
ATOM   5444  H   LYS A 350     -40.570 -13.737   7.172  1.00  0.82           H  
ATOM   5445  HA  LYS A 350     -41.453 -14.736   4.634  1.00  0.82           H  
ATOM   5446 1HB  LYS A 350     -42.417 -15.423   6.844  1.00  0.82           H  
ATOM   5447 2HB  LYS A 350     -43.121 -13.821   7.007  1.00  0.82           H  
ATOM   5448 1HG  LYS A 350     -44.850 -15.328   6.225  1.00  0.82           H  
ATOM   5449 2HG  LYS A 350     -44.447 -14.225   4.896  1.00  0.82           H  
ATOM   5450 1HD  LYS A 350     -43.210 -15.879   3.727  1.00  0.82           H  
ATOM   5451 2HD  LYS A 350     -43.116 -16.950   5.136  1.00  0.82           H  
ATOM   5452 1HE  LYS A 350     -44.752 -17.929   3.682  1.00  0.82           H  
ATOM   5453 2HE  LYS A 350     -45.678 -17.148   4.973  1.00  0.82           H  
ATOM   5454 1HZ  LYS A 350     -46.618 -16.694   2.813  1.00  0.82           H  
ATOM   5455 2HZ  LYS A 350     -46.096 -15.267   3.424  1.00  0.82           H  
ATOM   5456 3HZ  LYS A 350     -45.241 -15.997   2.262  1.00  0.82           H  
ATOM   5457  N   LEU A 351     -42.300 -11.633   5.404  1.00  0.81           N  
ATOM   5458  CA  LEU A 351     -42.798 -10.432   4.760  1.00  0.81           C  
ATOM   5459  C   LEU A 351     -41.915 -10.008   3.600  1.00  0.81           C  
ATOM   5460  O   LEU A 351     -42.426  -9.591   2.557  1.00  0.81           O  
ATOM   5461  CB  LEU A 351     -42.901  -9.284   5.759  1.00  0.81           C  
ATOM   5462  CG  LEU A 351     -43.991  -9.403   6.805  1.00  0.81           C  
ATOM   5463  CD1 LEU A 351     -43.852  -8.261   7.775  1.00  0.81           C  
ATOM   5464  CD2 LEU A 351     -45.341  -9.394   6.128  1.00  0.81           C  
ATOM   5465  H   LEU A 351     -42.047 -11.611   6.394  1.00  0.81           H  
ATOM   5466  HA  LEU A 351     -43.792 -10.644   4.372  1.00  0.81           H  
ATOM   5467 1HB  LEU A 351     -41.945  -9.201   6.285  1.00  0.81           H  
ATOM   5468 2HB  LEU A 351     -43.064  -8.384   5.219  1.00  0.81           H  
ATOM   5469  HG  LEU A 351     -43.879 -10.331   7.352  1.00  0.81           H  
ATOM   5470 1HD1 LEU A 351     -44.627  -8.339   8.529  1.00  0.81           H  
ATOM   5471 2HD1 LEU A 351     -42.866  -8.311   8.245  1.00  0.81           H  
ATOM   5472 3HD1 LEU A 351     -43.953  -7.313   7.248  1.00  0.81           H  
ATOM   5473 1HD2 LEU A 351     -46.122  -9.480   6.880  1.00  0.81           H  
ATOM   5474 2HD2 LEU A 351     -45.472  -8.469   5.579  1.00  0.81           H  
ATOM   5475 3HD2 LEU A 351     -45.404 -10.238   5.437  1.00  0.81           H  
ATOM   5476  N   LEU A 352     -40.599 -10.143   3.744  1.00  0.79           N  
ATOM   5477  CA  LEU A 352     -39.728  -9.746   2.655  1.00  0.79           C  
ATOM   5478  C   LEU A 352     -39.786 -10.743   1.509  1.00  0.79           C  
ATOM   5479  O   LEU A 352     -39.821 -10.360   0.339  1.00  0.79           O  
ATOM   5480  CB  LEU A 352     -38.299  -9.609   3.153  1.00  0.79           C  
ATOM   5481  CG  LEU A 352     -38.086  -8.506   4.117  1.00  0.79           C  
ATOM   5482  CD1 LEU A 352     -36.639  -8.554   4.573  1.00  0.79           C  
ATOM   5483  CD2 LEU A 352     -38.508  -7.220   3.453  1.00  0.79           C  
ATOM   5484  H   LEU A 352     -40.206 -10.482   4.624  1.00  0.79           H  
ATOM   5485  HA  LEU A 352     -40.060  -8.779   2.286  1.00  0.79           H  
ATOM   5486 1HB  LEU A 352     -38.030 -10.529   3.660  1.00  0.79           H  
ATOM   5487 2HB  LEU A 352     -37.630  -9.463   2.305  1.00  0.79           H  
ATOM   5488  HG  LEU A 352     -38.701  -8.650   4.998  1.00  0.79           H  
ATOM   5489 1HD1 LEU A 352     -36.453  -7.759   5.295  1.00  0.79           H  
ATOM   5490 2HD1 LEU A 352     -36.444  -9.521   5.039  1.00  0.79           H  
ATOM   5491 3HD1 LEU A 352     -35.987  -8.430   3.717  1.00  0.79           H  
ATOM   5492 1HD2 LEU A 352     -38.365  -6.382   4.141  1.00  0.79           H  
ATOM   5493 2HD2 LEU A 352     -37.934  -7.078   2.572  1.00  0.79           H  
ATOM   5494 3HD2 LEU A 352     -39.550  -7.291   3.178  1.00  0.79           H  
ATOM   5495  N   GLN A 353     -39.847 -12.031   1.820  1.00  0.78           N  
ATOM   5496  CA  GLN A 353     -39.925 -13.011   0.754  1.00  0.78           C  
ATOM   5497  C   GLN A 353     -41.212 -12.801  -0.047  1.00  0.78           C  
ATOM   5498  O   GLN A 353     -41.192 -12.775  -1.280  1.00  0.78           O  
ATOM   5499  CB  GLN A 353     -39.833 -14.430   1.319  1.00  0.78           C  
ATOM   5500  CG  GLN A 353     -39.855 -15.489   0.267  1.00  0.78           C  
ATOM   5501  CD  GLN A 353     -39.643 -16.884   0.764  1.00  0.78           C  
ATOM   5502  OE1 GLN A 353     -39.540 -17.155   1.970  1.00  0.78           O  
ATOM   5503  NE2 GLN A 353     -39.571 -17.804  -0.190  1.00  0.78           N  
ATOM   5504  H   GLN A 353     -39.816 -12.348   2.787  1.00  0.78           H  
ATOM   5505  HA  GLN A 353     -39.080 -12.861   0.080  1.00  0.78           H  
ATOM   5506 1HB  GLN A 353     -38.911 -14.532   1.890  1.00  0.78           H  
ATOM   5507 2HB  GLN A 353     -40.664 -14.601   2.005  1.00  0.78           H  
ATOM   5508 1HG  GLN A 353     -40.823 -15.455  -0.211  1.00  0.78           H  
ATOM   5509 2HG  GLN A 353     -39.090 -15.277  -0.447  1.00  0.78           H  
ATOM   5510 1HE2 GLN A 353     -39.427 -18.767   0.041  1.00  0.78           H  
ATOM   5511 2HE2 GLN A 353     -39.656 -17.512  -1.172  1.00  0.78           H  
ATOM   5512  N   ASP A 354     -42.337 -12.596   0.656  1.00  0.77           N  
ATOM   5513  CA  ASP A 354     -43.606 -12.355  -0.022  1.00  0.77           C  
ATOM   5514  C   ASP A 354     -43.581 -11.055  -0.823  1.00  0.77           C  
ATOM   5515  O   ASP A 354     -44.099 -11.008  -1.942  1.00  0.77           O  
ATOM   5516  CB  ASP A 354     -44.776 -12.281   0.973  1.00  0.77           C  
ATOM   5517  CG  ASP A 354     -45.195 -13.629   1.593  1.00  0.77           C  
ATOM   5518  OD1 ASP A 354     -44.786 -14.676   1.123  1.00  0.77           O  
ATOM   5519  OD2 ASP A 354     -45.956 -13.635   2.557  1.00  0.77           O  
ATOM   5520  H   ASP A 354     -42.314 -12.614   1.675  1.00  0.77           H  
ATOM   5521  HA  ASP A 354     -43.790 -13.179  -0.709  1.00  0.77           H  
ATOM   5522 1HB  ASP A 354     -44.495 -11.607   1.790  1.00  0.77           H  
ATOM   5523 2HB  ASP A 354     -45.642 -11.843   0.478  1.00  0.77           H  
ATOM   5524  N   PHE A 355     -42.947 -10.005  -0.273  1.00  0.76           N  
ATOM   5525  CA  PHE A 355     -42.874  -8.710  -0.948  1.00  0.76           C  
ATOM   5526  C   PHE A 355     -42.219  -8.913  -2.312  1.00  0.76           C  
ATOM   5527  O   PHE A 355     -42.785  -8.574  -3.349  1.00  0.76           O  
ATOM   5528  CB  PHE A 355     -42.011  -7.711  -0.147  1.00  0.76           C  
ATOM   5529  CG  PHE A 355     -41.952  -6.283  -0.684  1.00  0.76           C  
ATOM   5530  CD1 PHE A 355     -42.675  -5.264  -0.069  1.00  0.76           C  
ATOM   5531  CD2 PHE A 355     -41.238  -5.967  -1.812  1.00  0.76           C  
ATOM   5532  CE1 PHE A 355     -42.630  -3.968  -0.557  1.00  0.76           C  
ATOM   5533  CE2 PHE A 355     -41.201  -4.693  -2.306  1.00  0.76           C  
ATOM   5534  CZ  PHE A 355     -41.888  -3.685  -1.678  1.00  0.76           C  
ATOM   5535  H   PHE A 355     -42.544 -10.084   0.660  1.00  0.76           H  
ATOM   5536  HA  PHE A 355     -43.880  -8.316  -1.085  1.00  0.76           H  
ATOM   5537 1HB  PHE A 355     -42.382  -7.665   0.873  1.00  0.76           H  
ATOM   5538 2HB  PHE A 355     -40.998  -8.085  -0.089  1.00  0.76           H  
ATOM   5539  HD1 PHE A 355     -43.266  -5.493   0.816  1.00  0.76           H  
ATOM   5540  HD2 PHE A 355     -40.699  -6.749  -2.323  1.00  0.76           H  
ATOM   5541  HE1 PHE A 355     -43.189  -3.173  -0.056  1.00  0.76           H  
ATOM   5542  HE2 PHE A 355     -40.628  -4.491  -3.192  1.00  0.76           H  
ATOM   5543  HZ  PHE A 355     -41.855  -2.669  -2.069  1.00  0.76           H  
ATOM   5544  N   PHE A 356     -41.041  -9.549  -2.330  1.00  0.76           N  
ATOM   5545  CA  PHE A 356     -40.275  -9.723  -3.566  1.00  0.76           C  
ATOM   5546  C   PHE A 356     -40.616 -10.957  -4.376  1.00  0.76           C  
ATOM   5547  O   PHE A 356     -39.750 -11.757  -4.741  1.00  0.76           O  
ATOM   5548  CB  PHE A 356     -38.798  -9.713  -3.218  1.00  0.76           C  
ATOM   5549  CG  PHE A 356     -38.404  -8.391  -2.827  1.00  0.76           C  
ATOM   5550  CD1 PHE A 356     -38.375  -8.015  -1.515  1.00  0.76           C  
ATOM   5551  CD2 PHE A 356     -38.064  -7.493  -3.794  1.00  0.76           C  
ATOM   5552  CE1 PHE A 356     -38.063  -6.759  -1.190  1.00  0.76           C  
ATOM   5553  CE2 PHE A 356     -37.737  -6.241  -3.476  1.00  0.76           C  
ATOM   5554  CZ  PHE A 356     -37.759  -5.859  -2.182  1.00  0.76           C  
ATOM   5555  H   PHE A 356     -40.648  -9.879  -1.443  1.00  0.76           H  
ATOM   5556  HA  PHE A 356     -40.474  -8.857  -4.195  1.00  0.76           H  
ATOM   5557 1HB  PHE A 356     -38.612 -10.398  -2.383  1.00  0.76           H  
ATOM   5558 2HB  PHE A 356     -38.203 -10.033  -4.068  1.00  0.76           H  
ATOM   5559  HD1 PHE A 356     -38.631  -8.722  -0.748  1.00  0.76           H  
ATOM   5560  HD2 PHE A 356     -38.072  -7.805  -4.843  1.00  0.76           H  
ATOM   5561  HE1 PHE A 356     -38.073  -6.469  -0.157  1.00  0.76           H  
ATOM   5562  HE2 PHE A 356     -37.473  -5.535  -4.255  1.00  0.76           H  
ATOM   5563  HZ  PHE A 356     -37.512  -4.835  -1.941  1.00  0.76           H  
ATOM   5564  N   ASN A 357     -41.895 -11.082  -4.666  1.00  0.76           N  
ATOM   5565  CA  ASN A 357     -42.469 -12.136  -5.489  1.00  0.76           C  
ATOM   5566  C   ASN A 357     -42.050 -13.553  -5.064  1.00  0.76           C  
ATOM   5567  O   ASN A 357     -41.896 -14.429  -5.918  1.00  0.76           O  
ATOM   5568  CB  ASN A 357     -42.100 -11.909  -6.948  1.00  0.76           C  
ATOM   5569  CG  ASN A 357     -42.658 -10.623  -7.520  1.00  0.76           C  
ATOM   5570  OD1 ASN A 357     -43.769 -10.196  -7.179  1.00  0.76           O  
ATOM   5571  ND2 ASN A 357     -41.906 -10.004  -8.397  1.00  0.76           N  
ATOM   5572  H   ASN A 357     -42.501 -10.347  -4.300  1.00  0.76           H  
ATOM   5573  HA  ASN A 357     -43.555 -12.082  -5.391  1.00  0.76           H  
ATOM   5574 1HB  ASN A 357     -41.016 -11.905  -7.059  1.00  0.76           H  
ATOM   5575 2HB  ASN A 357     -42.480 -12.740  -7.539  1.00  0.76           H  
ATOM   5576 1HD2 ASN A 357     -42.232  -9.155  -8.820  1.00  0.76           H  
ATOM   5577 2HD2 ASN A 357     -41.015 -10.387  -8.650  1.00  0.76           H  
ATOM   5578  N   GLY A 358     -41.906 -13.807  -3.762  1.00  0.77           N  
ATOM   5579  CA  GLY A 358     -41.537 -15.132  -3.276  1.00  0.77           C  
ATOM   5580  C   GLY A 358     -40.022 -15.428  -3.312  1.00  0.77           C  
ATOM   5581  O   GLY A 358     -39.596 -16.511  -2.893  1.00  0.77           O  
ATOM   5582  H   GLY A 358     -42.014 -13.072  -3.063  1.00  0.77           H  
ATOM   5583 1HA  GLY A 358     -41.900 -15.238  -2.256  1.00  0.77           H  
ATOM   5584 2HA  GLY A 358     -42.061 -15.879  -3.869  1.00  0.77           H  
ATOM   5585  N   ARG A 359     -39.196 -14.480  -3.776  1.00  0.79           N  
ATOM   5586  CA  ARG A 359     -37.753 -14.721  -3.873  1.00  0.79           C  
ATOM   5587  C   ARG A 359     -37.118 -15.027  -2.520  1.00  0.79           C  
ATOM   5588  O   ARG A 359     -37.237 -14.248  -1.575  1.00  0.79           O  
ATOM   5589  CB  ARG A 359     -37.039 -13.519  -4.481  1.00  0.79           C  
ATOM   5590  CG  ARG A 359     -35.554 -13.735  -4.769  1.00  0.79           C  
ATOM   5591  CD  ARG A 359     -34.881 -12.523  -5.329  1.00  0.79           C  
ATOM   5592  NE  ARG A 359     -35.389 -12.133  -6.640  1.00  0.79           N  
ATOM   5593  CZ  ARG A 359     -35.004 -12.666  -7.819  1.00  0.79           C  
ATOM   5594  NH1 ARG A 359     -34.124 -13.641  -7.856  1.00  0.79           N  
ATOM   5595  NH2 ARG A 359     -35.520 -12.196  -8.941  1.00  0.79           N  
ATOM   5596  H   ARG A 359     -39.566 -13.587  -4.103  1.00  0.79           H  
ATOM   5597  HA  ARG A 359     -37.597 -15.579  -4.526  1.00  0.79           H  
ATOM   5598 1HB  ARG A 359     -37.530 -13.238  -5.413  1.00  0.79           H  
ATOM   5599 2HB  ARG A 359     -37.129 -12.670  -3.802  1.00  0.79           H  
ATOM   5600 1HG  ARG A 359     -35.043 -13.992  -3.841  1.00  0.79           H  
ATOM   5601 2HG  ARG A 359     -35.439 -14.551  -5.481  1.00  0.79           H  
ATOM   5602 1HD  ARG A 359     -35.034 -11.692  -4.660  1.00  0.79           H  
ATOM   5603 2HD  ARG A 359     -33.818 -12.716  -5.415  1.00  0.79           H  
ATOM   5604  HE  ARG A 359     -36.054 -11.368  -6.675  1.00  0.79           H  
ATOM   5605 1HH1 ARG A 359     -33.715 -13.987  -6.995  1.00  0.79           H  
ATOM   5606 2HH1 ARG A 359     -33.836 -14.026  -8.738  1.00  0.79           H  
ATOM   5607 1HH2 ARG A 359     -36.183 -11.432  -8.898  1.00  0.79           H  
ATOM   5608 2HH2 ARG A 359     -35.241 -12.577  -9.828  1.00  0.79           H  
ATOM   5609  N   GLU A 360     -36.384 -16.134  -2.450  1.00  0.81           N  
ATOM   5610  CA  GLU A 360     -35.727 -16.554  -1.216  1.00  0.81           C  
ATOM   5611  C   GLU A 360     -34.658 -15.562  -0.801  1.00  0.81           C  
ATOM   5612  O   GLU A 360     -33.985 -14.973  -1.646  1.00  0.81           O  
ATOM   5613  CB  GLU A 360     -35.116 -17.944  -1.373  1.00  0.81           C  
ATOM   5614  CG  GLU A 360     -36.145 -19.064  -1.529  1.00  0.81           C  
ATOM   5615  CD  GLU A 360     -35.529 -20.447  -1.653  1.00  0.81           C  
ATOM   5616  OE1 GLU A 360     -34.325 -20.548  -1.669  1.00  0.81           O  
ATOM   5617  OE2 GLU A 360     -36.272 -21.399  -1.731  1.00  0.81           O  
ATOM   5618  H   GLU A 360     -36.314 -16.723  -3.267  1.00  0.81           H  
ATOM   5619  HA  GLU A 360     -36.477 -16.592  -0.424  1.00  0.81           H  
ATOM   5620 1HB  GLU A 360     -34.467 -17.958  -2.247  1.00  0.81           H  
ATOM   5621 2HB  GLU A 360     -34.497 -18.168  -0.502  1.00  0.81           H  
ATOM   5622 1HG  GLU A 360     -36.805 -19.051  -0.661  1.00  0.81           H  
ATOM   5623 2HG  GLU A 360     -36.752 -18.859  -2.410  1.00  0.81           H  
ATOM   5624  N   LEU A 361     -34.492 -15.405   0.505  1.00  0.84           N  
ATOM   5625  CA  LEU A 361     -33.532 -14.462   1.060  1.00  0.84           C  
ATOM   5626  C   LEU A 361     -32.175 -15.145   1.298  1.00  0.84           C  
ATOM   5627  O   LEU A 361     -32.121 -16.306   1.709  1.00  0.84           O  
ATOM   5628  CB  LEU A 361     -34.155 -13.942   2.348  1.00  0.84           C  
ATOM   5629  CG  LEU A 361     -35.596 -13.357   2.117  1.00  0.84           C  
ATOM   5630  CD1 LEU A 361     -36.238 -13.000   3.397  1.00  0.84           C  
ATOM   5631  CD2 LEU A 361     -35.518 -12.160   1.247  1.00  0.84           C  
ATOM   5632  H   LEU A 361     -35.074 -15.940   1.133  1.00  0.84           H  
ATOM   5633  HA  LEU A 361     -33.394 -13.639   0.357  1.00  0.84           H  
ATOM   5634 1HB  LEU A 361     -34.202 -14.739   3.089  1.00  0.84           H  
ATOM   5635 2HB  LEU A 361     -33.537 -13.150   2.719  1.00  0.84           H  
ATOM   5636  HG  LEU A 361     -36.215 -14.117   1.634  1.00  0.84           H  
ATOM   5637 1HD1 LEU A 361     -37.226 -12.626   3.184  1.00  0.84           H  
ATOM   5638 2HD1 LEU A 361     -36.313 -13.885   4.025  1.00  0.84           H  
ATOM   5639 3HD1 LEU A 361     -35.680 -12.246   3.901  1.00  0.84           H  
ATOM   5640 1HD2 LEU A 361     -36.521 -11.763   1.073  1.00  0.84           H  
ATOM   5641 2HD2 LEU A 361     -34.910 -11.415   1.744  1.00  0.84           H  
ATOM   5642 3HD2 LEU A 361     -35.069 -12.439   0.296  1.00  0.84           H  
ATOM   5643  N   ASN A 362     -31.083 -14.416   1.047  1.00  0.88           N  
ATOM   5644  CA  ASN A 362     -29.721 -14.924   1.203  1.00  0.88           C  
ATOM   5645  C   ASN A 362     -29.207 -14.866   2.643  1.00  0.88           C  
ATOM   5646  O   ASN A 362     -28.984 -13.797   3.232  1.00  0.88           O  
ATOM   5647  CB  ASN A 362     -28.770 -14.216   0.242  1.00  0.88           C  
ATOM   5648  CG  ASN A 362     -27.342 -14.751   0.246  1.00  0.88           C  
ATOM   5649  OD1 ASN A 362     -26.866 -15.451   1.164  1.00  0.88           O  
ATOM   5650  ND2 ASN A 362     -26.629 -14.422  -0.808  1.00  0.88           N  
ATOM   5651  H   ASN A 362     -31.185 -13.473   0.698  1.00  0.88           H  
ATOM   5652  HA  ASN A 362     -29.732 -15.978   0.921  1.00  0.88           H  
ATOM   5653 1HB  ASN A 362     -29.170 -14.279  -0.772  1.00  0.88           H  
ATOM   5654 2HB  ASN A 362     -28.725 -13.175   0.496  1.00  0.88           H  
ATOM   5655 1HD2 ASN A 362     -25.681 -14.734  -0.891  1.00  0.88           H  
ATOM   5656 2HD2 ASN A 362     -27.034 -13.862  -1.532  1.00  0.88           H  
ATOM   5657  N   LYS A 363     -29.090 -16.060   3.216  1.00  0.91           N  
ATOM   5658  CA  LYS A 363     -28.662 -16.315   4.587  1.00  0.91           C  
ATOM   5659  C   LYS A 363     -27.314 -17.044   4.644  1.00  0.91           C  
ATOM   5660  O   LYS A 363     -26.980 -17.642   5.666  1.00  0.91           O  
ATOM   5661  CB  LYS A 363     -29.680 -17.197   5.297  1.00  0.91           C  
ATOM   5662  CG  LYS A 363     -31.061 -16.629   5.468  1.00  0.91           C  
ATOM   5663  CD  LYS A 363     -31.908 -17.650   6.194  1.00  0.91           C  
ATOM   5664  CE  LYS A 363     -33.286 -17.164   6.470  1.00  0.91           C  
ATOM   5665  NZ  LYS A 363     -34.097 -18.214   7.157  1.00  0.91           N  
ATOM   5666  H   LYS A 363     -29.325 -16.863   2.647  1.00  0.91           H  
ATOM   5667  HA  LYS A 363     -28.563 -15.360   5.108  1.00  0.91           H  
ATOM   5668 1HB  LYS A 363     -29.782 -18.132   4.748  1.00  0.91           H  
ATOM   5669 2HB  LYS A 363     -29.303 -17.446   6.289  1.00  0.91           H  
ATOM   5670 1HG  LYS A 363     -31.022 -15.702   6.041  1.00  0.91           H  
ATOM   5671 2HG  LYS A 363     -31.503 -16.421   4.489  1.00  0.91           H  
ATOM   5672 1HD  LYS A 363     -31.974 -18.553   5.587  1.00  0.91           H  
ATOM   5673 2HD  LYS A 363     -31.434 -17.905   7.141  1.00  0.91           H  
ATOM   5674 1HE  LYS A 363     -33.223 -16.288   7.110  1.00  0.91           H  
ATOM   5675 2HE  LYS A 363     -33.779 -16.884   5.538  1.00  0.91           H  
ATOM   5676 1HZ  LYS A 363     -35.026 -17.833   7.350  1.00  0.91           H  
ATOM   5677 2HZ  LYS A 363     -34.177 -19.027   6.570  1.00  0.91           H  
ATOM   5678 3HZ  LYS A 363     -33.658 -18.468   8.025  1.00  0.91           H  
ATOM   5679  N   SER A 364     -26.570 -17.060   3.534  1.00  0.94           N  
ATOM   5680  CA  SER A 364     -25.311 -17.824   3.452  1.00  0.94           C  
ATOM   5681  C   SER A 364     -24.178 -17.380   4.394  1.00  0.94           C  
ATOM   5682  O   SER A 364     -23.253 -18.151   4.658  1.00  0.94           O  
ATOM   5683  CB  SER A 364     -24.803 -17.823   2.018  1.00  0.94           C  
ATOM   5684  OG  SER A 364     -24.441 -16.540   1.599  1.00  0.94           O  
ATOM   5685  H   SER A 364     -26.876 -16.521   2.724  1.00  0.94           H  
ATOM   5686  HA  SER A 364     -25.549 -18.857   3.707  1.00  0.94           H  
ATOM   5687 1HB  SER A 364     -23.941 -18.482   1.950  1.00  0.94           H  
ATOM   5688 2HB  SER A 364     -25.572 -18.218   1.358  1.00  0.94           H  
ATOM   5689  HG  SER A 364     -25.283 -16.075   1.451  1.00  0.94           H  
ATOM   5690  N   ILE A 365     -24.242 -16.148   4.875  1.00  0.94           N  
ATOM   5691  CA  ILE A 365     -23.253 -15.587   5.788  1.00  0.94           C  
ATOM   5692  C   ILE A 365     -23.970 -15.024   7.000  1.00  0.94           C  
ATOM   5693  O   ILE A 365     -24.987 -14.345   6.853  1.00  0.94           O  
ATOM   5694  CB  ILE A 365     -22.406 -14.467   5.138  1.00  0.94           C  
ATOM   5695  CG1 ILE A 365     -21.671 -14.972   3.941  1.00  0.94           C  
ATOM   5696  CG2 ILE A 365     -21.417 -13.884   6.114  1.00  0.94           C  
ATOM   5697  CD1 ILE A 365     -21.000 -13.877   3.198  1.00  0.94           C  
ATOM   5698  H   ILE A 365     -25.030 -15.589   4.600  1.00  0.94           H  
ATOM   5699  HA  ILE A 365     -22.585 -16.379   6.120  1.00  0.94           H  
ATOM   5700  HB  ILE A 365     -23.033 -13.686   4.824  1.00  0.94           H  
ATOM   5701 1HG1 ILE A 365     -20.925 -15.702   4.251  1.00  0.94           H  
ATOM   5702 2HG1 ILE A 365     -22.371 -15.453   3.261  1.00  0.94           H  
ATOM   5703 1HG2 ILE A 365     -20.854 -13.098   5.620  1.00  0.94           H  
ATOM   5704 2HG2 ILE A 365     -21.927 -13.466   6.972  1.00  0.94           H  
ATOM   5705 3HG2 ILE A 365     -20.741 -14.669   6.439  1.00  0.94           H  
ATOM   5706 1HD1 ILE A 365     -20.489 -14.298   2.335  1.00  0.94           H  
ATOM   5707 2HD1 ILE A 365     -21.734 -13.150   2.866  1.00  0.94           H  
ATOM   5708 3HD1 ILE A 365     -20.276 -13.385   3.841  1.00  0.94           H  
ATOM   5709  N   ASN A 366     -23.459 -15.295   8.199  1.00  0.91           N  
ATOM   5710  CA  ASN A 366     -24.056 -14.717   9.395  1.00  0.91           C  
ATOM   5711  C   ASN A 366     -24.280 -13.222   9.167  1.00  0.91           C  
ATOM   5712  O   ASN A 366     -23.322 -12.512   8.862  1.00  0.91           O  
ATOM   5713  CB  ASN A 366     -23.184 -14.945  10.601  1.00  0.91           C  
ATOM   5714  CG  ASN A 366     -23.727 -14.342  11.880  1.00  0.91           C  
ATOM   5715  OD1 ASN A 366     -23.788 -13.092  12.072  1.00  0.91           O  
ATOM   5716  ND2 ASN A 366     -24.125 -15.207  12.781  1.00  0.91           N  
ATOM   5717  H   ASN A 366     -22.640 -15.885   8.275  1.00  0.91           H  
ATOM   5718  HA  ASN A 366     -24.992 -15.237   9.547  1.00  0.91           H  
ATOM   5719 1HB  ASN A 366     -23.063 -16.016  10.756  1.00  0.91           H  
ATOM   5720 2HB  ASN A 366     -22.220 -14.560  10.404  1.00  0.91           H  
ATOM   5721 1HD2 ASN A 366     -24.484 -14.888  13.656  1.00  0.91           H  
ATOM   5722 2HD2 ASN A 366     -24.053 -16.189  12.596  1.00  0.91           H  
ATOM   5723  N   PRO A 367     -25.513 -12.717   9.339  1.00  0.87           N  
ATOM   5724  CA  PRO A 367     -25.934 -11.369   9.025  1.00  0.87           C  
ATOM   5725  C   PRO A 367     -25.207 -10.252   9.778  1.00  0.87           C  
ATOM   5726  O   PRO A 367     -25.260  -9.108   9.338  1.00  0.87           O  
ATOM   5727  CB  PRO A 367     -27.426 -11.418   9.397  1.00  0.87           C  
ATOM   5728  CG  PRO A 367     -27.579 -12.535  10.355  1.00  0.87           C  
ATOM   5729  CD  PRO A 367     -26.594 -13.555   9.912  1.00  0.87           C  
ATOM   5730  HA  PRO A 367     -25.830 -11.221   7.942  1.00  0.87           H  
ATOM   5731 1HB  PRO A 367     -27.725 -10.521   9.860  1.00  0.87           H  
ATOM   5732 2HB  PRO A 367     -28.040 -11.534   8.488  1.00  0.87           H  
ATOM   5733 1HG  PRO A 367     -27.389 -12.167  11.378  1.00  0.87           H  
ATOM   5734 2HG  PRO A 367     -28.619 -12.899  10.336  1.00  0.87           H  
ATOM   5735 1HD  PRO A 367     -26.283 -14.095  10.806  1.00  0.87           H  
ATOM   5736 2HD  PRO A 367     -27.029 -14.209   9.135  1.00  0.87           H  
ATOM   5737  N   ASP A 368     -24.552 -10.517  10.904  1.00  0.82           N  
ATOM   5738  CA  ASP A 368     -23.833  -9.414  11.551  1.00  0.82           C  
ATOM   5739  C   ASP A 368     -22.376  -9.504  11.086  1.00  0.82           C  
ATOM   5740  O   ASP A 368     -21.725  -8.507  10.722  1.00  0.82           O  
ATOM   5741  CB  ASP A 368     -23.909  -9.508  13.083  1.00  0.82           C  
ATOM   5742  CG  ASP A 368     -25.374  -9.400  13.660  1.00  0.82           C  
ATOM   5743  OD1 ASP A 368     -26.076  -8.428  13.395  1.00  0.82           O  
ATOM   5744  OD2 ASP A 368     -25.759 -10.307  14.361  1.00  0.82           O  
ATOM   5745  H   ASP A 368     -24.486 -11.459  11.284  1.00  0.82           H  
ATOM   5746  HA  ASP A 368     -24.244  -8.457  11.229  1.00  0.82           H  
ATOM   5747 1HB  ASP A 368     -23.476 -10.458  13.404  1.00  0.82           H  
ATOM   5748 2HB  ASP A 368     -23.301  -8.713  13.521  1.00  0.82           H  
ATOM   5749  N   GLU A 369     -21.904 -10.747  10.979  1.00  0.76           N  
ATOM   5750  CA  GLU A 369     -20.528 -10.980  10.575  1.00  0.76           C  
ATOM   5751  C   GLU A 369     -20.310 -10.485   9.162  1.00  0.76           C  
ATOM   5752  O   GLU A 369     -19.218 -10.038   8.828  1.00  0.76           O  
ATOM   5753  CB  GLU A 369     -20.172 -12.442  10.574  1.00  0.76           C  
ATOM   5754  CG  GLU A 369     -20.155 -13.164  11.909  1.00  0.76           C  
ATOM   5755  CD  GLU A 369     -19.778 -14.662  11.754  1.00  0.76           C  
ATOM   5756  OE1 GLU A 369     -19.296 -15.042  10.699  1.00  0.76           O  
ATOM   5757  OE2 GLU A 369     -20.041 -15.423  12.659  1.00  0.76           O  
ATOM   5758  H   GLU A 369     -22.504 -11.538  11.236  1.00  0.76           H  
ATOM   5759  HA  GLU A 369     -19.863 -10.439  11.249  1.00  0.76           H  
ATOM   5760 1HB  GLU A 369     -20.832 -12.957   9.896  1.00  0.76           H  
ATOM   5761 2HB  GLU A 369     -19.201 -12.517  10.169  1.00  0.76           H  
ATOM   5762 1HG  GLU A 369     -19.447 -12.677  12.560  1.00  0.76           H  
ATOM   5763 2HG  GLU A 369     -21.131 -13.077  12.370  1.00  0.76           H  
ATOM   5764  N   ALA A 370     -21.376 -10.522   8.351  1.00  0.72           N  
ATOM   5765  CA  ALA A 370     -21.362 -10.121   6.950  1.00  0.72           C  
ATOM   5766  C   ALA A 370     -20.820  -8.732   6.768  1.00  0.72           C  
ATOM   5767  O   ALA A 370     -20.145  -8.431   5.783  1.00  0.72           O  
ATOM   5768  CB  ALA A 370     -22.762 -10.140   6.400  1.00  0.72           C  
ATOM   5769  H   ALA A 370     -22.235 -10.932   8.716  1.00  0.72           H  
ATOM   5770  HA  ALA A 370     -20.748 -10.811   6.388  1.00  0.72           H  
ATOM   5771 1HB  ALA A 370     -22.692  -9.842   5.368  1.00  0.72           H  
ATOM   5772 2HB  ALA A 370     -23.185 -11.146   6.484  1.00  0.72           H  
ATOM   5773 3HB  ALA A 370     -23.389  -9.437   6.950  1.00  0.72           H  
ATOM   5774  N   VAL A 371     -21.109  -7.862   7.705  1.00  0.69           N  
ATOM   5775  CA  VAL A 371     -20.651  -6.515   7.546  1.00  0.69           C  
ATOM   5776  C   VAL A 371     -19.157  -6.495   7.878  1.00  0.69           C  
ATOM   5777  O   VAL A 371     -18.346  -5.910   7.153  1.00  0.69           O  
ATOM   5778  CB  VAL A 371     -21.494  -5.603   8.421  1.00  0.69           C  
ATOM   5779  CG1 VAL A 371     -20.991  -4.250   8.371  1.00  0.69           C  
ATOM   5780  CG2 VAL A 371     -22.907  -5.644   7.935  1.00  0.69           C  
ATOM   5781  H   VAL A 371     -21.609  -8.137   8.553  1.00  0.69           H  
ATOM   5782  HA  VAL A 371     -20.786  -6.213   6.507  1.00  0.69           H  
ATOM   5783  HB  VAL A 371     -21.444  -5.953   9.452  1.00  0.69           H  
ATOM   5784 1HG1 VAL A 371     -21.604  -3.604   9.001  1.00  0.69           H  
ATOM   5785 2HG1 VAL A 371     -19.960  -4.225   8.710  1.00  0.69           H  
ATOM   5786 3HG1 VAL A 371     -21.058  -3.935   7.356  1.00  0.69           H  
ATOM   5787 1HG2 VAL A 371     -23.532  -5.001   8.567  1.00  0.69           H  
ATOM   5788 2HG2 VAL A 371     -22.952  -5.294   6.903  1.00  0.69           H  
ATOM   5789 3HG2 VAL A 371     -23.259  -6.669   7.994  1.00  0.69           H  
ATOM   5790  N   ALA A 372     -18.779  -7.177   8.964  1.00  0.67           N  
ATOM   5791  CA  ALA A 372     -17.357  -7.234   9.324  1.00  0.67           C  
ATOM   5792  C   ALA A 372     -16.516  -7.886   8.214  1.00  0.67           C  
ATOM   5793  O   ALA A 372     -15.397  -7.437   7.935  1.00  0.67           O  
ATOM   5794  CB  ALA A 372     -17.159  -8.000  10.615  1.00  0.67           C  
ATOM   5795  H   ALA A 372     -19.493  -7.660   9.523  1.00  0.67           H  
ATOM   5796  HA  ALA A 372     -17.002  -6.212   9.460  1.00  0.67           H  
ATOM   5797 1HB  ALA A 372     -16.101  -8.008  10.885  1.00  0.67           H  
ATOM   5798 2HB  ALA A 372     -17.720  -7.511  11.385  1.00  0.67           H  
ATOM   5799 3HB  ALA A 372     -17.512  -9.018  10.491  1.00  0.67           H  
ATOM   5800  N   TYR A 373     -17.063  -8.910   7.540  1.00  0.66           N  
ATOM   5801  CA  TYR A 373     -16.282  -9.575   6.504  1.00  0.66           C  
ATOM   5802  C   TYR A 373     -15.947  -8.610   5.371  1.00  0.66           C  
ATOM   5803  O   TYR A 373     -14.809  -8.573   4.892  1.00  0.66           O  
ATOM   5804  CB  TYR A 373     -17.036 -10.765   5.873  1.00  0.66           C  
ATOM   5805  CG  TYR A 373     -17.135 -12.115   6.615  1.00  0.66           C  
ATOM   5806  CD1 TYR A 373     -18.291 -12.473   7.194  1.00  0.66           C  
ATOM   5807  CD2 TYR A 373     -16.091 -12.997   6.652  1.00  0.66           C  
ATOM   5808  CE1 TYR A 373     -18.430 -13.665   7.834  1.00  0.66           C  
ATOM   5809  CE2 TYR A 373     -16.212 -14.214   7.299  1.00  0.66           C  
ATOM   5810  CZ  TYR A 373     -17.403 -14.533   7.901  1.00  0.66           C  
ATOM   5811  OH  TYR A 373     -17.583 -15.723   8.580  1.00  0.66           O  
ATOM   5812  H   TYR A 373     -17.988  -9.243   7.793  1.00  0.66           H  
ATOM   5813  HA  TYR A 373     -15.368  -9.916   6.958  1.00  0.66           H  
ATOM   5814 1HB  TYR A 373     -18.058 -10.436   5.694  1.00  0.66           H  
ATOM   5815 2HB  TYR A 373     -16.603 -10.965   4.892  1.00  0.66           H  
ATOM   5816  HD1 TYR A 373     -19.105 -11.818   7.154  1.00  0.66           H  
ATOM   5817  HD2 TYR A 373     -15.195 -12.745   6.182  1.00  0.66           H  
ATOM   5818  HE1 TYR A 373     -19.375 -13.924   8.300  1.00  0.66           H  
ATOM   5819  HE2 TYR A 373     -15.376 -14.907   7.332  1.00  0.66           H  
ATOM   5820  HH  TYR A 373     -18.275 -15.591   9.281  1.00  0.66           H  
ATOM   5821  N   GLY A 374     -16.920  -7.789   4.973  1.00  0.66           N  
ATOM   5822  CA  GLY A 374     -16.685  -6.831   3.901  1.00  0.66           C  
ATOM   5823  C   GLY A 374     -15.637  -5.808   4.287  1.00  0.66           C  
ATOM   5824  O   GLY A 374     -14.771  -5.443   3.482  1.00  0.66           O  
ATOM   5825  H   GLY A 374     -17.854  -7.853   5.393  1.00  0.66           H  
ATOM   5826 1HA  GLY A 374     -16.385  -7.359   2.998  1.00  0.66           H  
ATOM   5827 2HA  GLY A 374     -17.601  -6.317   3.682  1.00  0.66           H  
ATOM   5828  N   ALA A 375     -15.714  -5.342   5.535  1.00  0.66           N  
ATOM   5829  CA  ALA A 375     -14.767  -4.354   6.018  1.00  0.66           C  
ATOM   5830  C   ALA A 375     -13.354  -4.897   5.952  1.00  0.66           C  
ATOM   5831  O   ALA A 375     -12.426  -4.191   5.554  1.00  0.66           O  
ATOM   5832  CB  ALA A 375     -15.117  -3.973   7.443  1.00  0.66           C  
ATOM   5833  H   ALA A 375     -16.462  -5.672   6.152  1.00  0.66           H  
ATOM   5834  HA  ALA A 375     -14.821  -3.481   5.377  1.00  0.66           H  
ATOM   5835 1HB  ALA A 375     -14.425  -3.213   7.808  1.00  0.66           H  
ATOM   5836 2HB  ALA A 375     -16.117  -3.594   7.472  1.00  0.66           H  
ATOM   5837 3HB  ALA A 375     -15.059  -4.853   8.075  1.00  0.66           H  
ATOM   5838  N   ALA A 376     -13.195  -6.174   6.317  1.00  0.67           N  
ATOM   5839  CA  ALA A 376     -11.891  -6.822   6.299  1.00  0.67           C  
ATOM   5840  C   ALA A 376     -11.340  -6.891   4.882  1.00  0.67           C  
ATOM   5841  O   ALA A 376     -10.147  -6.657   4.659  1.00  0.67           O  
ATOM   5842  CB  ALA A 376     -12.002  -8.189   6.910  1.00  0.67           C  
ATOM   5843  H   ALA A 376     -14.005  -6.703   6.652  1.00  0.67           H  
ATOM   5844  HA  ALA A 376     -11.204  -6.226   6.896  1.00  0.67           H  
ATOM   5845 1HB  ALA A 376     -11.031  -8.666   6.921  1.00  0.67           H  
ATOM   5846 2HB  ALA A 376     -12.384  -8.111   7.928  1.00  0.67           H  
ATOM   5847 3HB  ALA A 376     -12.685  -8.764   6.311  1.00  0.67           H  
ATOM   5848  N   VAL A 377     -12.211  -7.154   3.911  1.00  0.69           N  
ATOM   5849  CA  VAL A 377     -11.758  -7.187   2.531  1.00  0.69           C  
ATOM   5850  C   VAL A 377     -11.289  -5.815   2.085  1.00  0.69           C  
ATOM   5851  O   VAL A 377     -10.224  -5.672   1.475  1.00  0.69           O  
ATOM   5852  CB  VAL A 377     -12.866  -7.630   1.581  1.00  0.69           C  
ATOM   5853  CG1 VAL A 377     -12.382  -7.432   0.185  1.00  0.69           C  
ATOM   5854  CG2 VAL A 377     -13.213  -9.073   1.818  1.00  0.69           C  
ATOM   5855  H   VAL A 377     -13.186  -7.365   4.144  1.00  0.69           H  
ATOM   5856  HA  VAL A 377     -10.926  -7.885   2.456  1.00  0.69           H  
ATOM   5857  HB  VAL A 377     -13.741  -7.013   1.734  1.00  0.69           H  
ATOM   5858 1HG1 VAL A 377     -13.147  -7.725  -0.502  1.00  0.69           H  
ATOM   5859 2HG1 VAL A 377     -12.137  -6.385   0.027  1.00  0.69           H  
ATOM   5860 3HG1 VAL A 377     -11.508  -8.028   0.041  1.00  0.69           H  
ATOM   5861 1HG2 VAL A 377     -14.001  -9.379   1.127  1.00  0.69           H  
ATOM   5862 2HG2 VAL A 377     -12.336  -9.694   1.661  1.00  0.69           H  
ATOM   5863 3HG2 VAL A 377     -13.565  -9.188   2.832  1.00  0.69           H  
ATOM   5864  N   GLN A 378     -12.073  -4.787   2.395  1.00  0.71           N  
ATOM   5865  CA  GLN A 378     -11.679  -3.464   1.956  1.00  0.71           C  
ATOM   5866  C   GLN A 378     -10.364  -3.067   2.632  1.00  0.71           C  
ATOM   5867  O   GLN A 378      -9.494  -2.448   2.014  1.00  0.71           O  
ATOM   5868  CB  GLN A 378     -12.792  -2.456   2.237  1.00  0.71           C  
ATOM   5869  CG  GLN A 378     -12.536  -1.089   1.626  1.00  0.71           C  
ATOM   5870  CD  GLN A 378     -12.484  -1.149   0.095  1.00  0.71           C  
ATOM   5871  OE1 GLN A 378     -13.368  -1.707  -0.554  1.00  0.71           O  
ATOM   5872  NE2 GLN A 378     -11.447  -0.563  -0.490  1.00  0.71           N  
ATOM   5873  H   GLN A 378     -12.946  -4.941   2.906  1.00  0.71           H  
ATOM   5874  HA  GLN A 378     -11.513  -3.490   0.883  1.00  0.71           H  
ATOM   5875 1HB  GLN A 378     -13.741  -2.841   1.856  1.00  0.71           H  
ATOM   5876 2HB  GLN A 378     -12.902  -2.342   3.316  1.00  0.71           H  
ATOM   5877 1HG  GLN A 378     -13.313  -0.410   1.910  1.00  0.71           H  
ATOM   5878 2HG  GLN A 378     -11.577  -0.728   1.988  1.00  0.71           H  
ATOM   5879 1HE2 GLN A 378     -11.362  -0.577  -1.490  1.00  0.71           H  
ATOM   5880 2HE2 GLN A 378     -10.746  -0.117   0.064  1.00  0.71           H  
ATOM   5881  N   ALA A 379     -10.189  -3.466   3.893  1.00  0.75           N  
ATOM   5882  CA  ALA A 379      -8.962  -3.165   4.611  1.00  0.75           C  
ATOM   5883  C   ALA A 379      -7.766  -3.800   3.918  1.00  0.75           C  
ATOM   5884  O   ALA A 379      -6.716  -3.170   3.750  1.00  0.75           O  
ATOM   5885  CB  ALA A 379      -9.077  -3.669   6.043  1.00  0.75           C  
ATOM   5886  H   ALA A 379     -10.938  -3.960   4.379  1.00  0.75           H  
ATOM   5887  HA  ALA A 379      -8.814  -2.090   4.604  1.00  0.75           H  
ATOM   5888 1HB  ALA A 379      -8.198  -3.431   6.584  1.00  0.75           H  
ATOM   5889 2HB  ALA A 379      -9.927  -3.210   6.532  1.00  0.75           H  
ATOM   5890 3HB  ALA A 379      -9.215  -4.743   6.036  1.00  0.75           H  
ATOM   5891  N   ALA A 380      -7.951  -5.028   3.431  1.00  0.80           N  
ATOM   5892  CA  ALA A 380      -6.882  -5.751   2.768  1.00  0.80           C  
ATOM   5893  C   ALA A 380      -6.362  -5.009   1.567  1.00  0.80           C  
ATOM   5894  O   ALA A 380      -5.148  -4.868   1.373  1.00  0.80           O  
ATOM   5895  CB  ALA A 380      -7.405  -7.088   2.297  1.00  0.80           C  
ATOM   5896  H   ALA A 380      -8.844  -5.500   3.589  1.00  0.80           H  
ATOM   5897  HA  ALA A 380      -6.074  -5.890   3.486  1.00  0.80           H  
ATOM   5898 1HB  ALA A 380      -6.615  -7.663   1.836  1.00  0.80           H  
ATOM   5899 2HB  ALA A 380      -7.776  -7.591   3.135  1.00  0.80           H  
ATOM   5900 3HB  ALA A 380      -8.202  -6.954   1.584  1.00  0.80           H  
ATOM   5901  N   ILE A 381      -7.297  -4.464   0.814  1.00  0.88           N  
ATOM   5902  CA  ILE A 381      -7.008  -3.728  -0.396  1.00  0.88           C  
ATOM   5903  C   ILE A 381      -6.262  -2.445  -0.119  1.00  0.88           C  
ATOM   5904  O   ILE A 381      -5.266  -2.129  -0.770  1.00  0.88           O  
ATOM   5905  CB  ILE A 381      -8.314  -3.458  -1.108  1.00  0.88           C  
ATOM   5906  CG1 ILE A 381      -8.839  -4.774  -1.565  1.00  0.88           C  
ATOM   5907  CG2 ILE A 381      -8.141  -2.477  -2.242  1.00  0.88           C  
ATOM   5908  CD1 ILE A 381     -10.178  -4.683  -1.974  1.00  0.88           C  
ATOM   5909  H   ILE A 381      -8.275  -4.620   1.080  1.00  0.88           H  
ATOM   5910  HA  ILE A 381      -6.387  -4.358  -1.036  1.00  0.88           H  
ATOM   5911  HB  ILE A 381      -9.033  -3.055  -0.395  1.00  0.88           H  
ATOM   5912 1HG1 ILE A 381      -8.238  -5.144  -2.398  1.00  0.88           H  
ATOM   5913 2HG1 ILE A 381      -8.778  -5.491  -0.743  1.00  0.88           H  
ATOM   5914 1HG2 ILE A 381      -9.105  -2.316  -2.726  1.00  0.88           H  
ATOM   5915 2HG2 ILE A 381      -7.766  -1.531  -1.853  1.00  0.88           H  
ATOM   5916 3HG2 ILE A 381      -7.433  -2.882  -2.966  1.00  0.88           H  
ATOM   5917 1HD1 ILE A 381     -10.542  -5.649  -2.280  1.00  0.88           H  
ATOM   5918 2HD1 ILE A 381     -10.738  -4.330  -1.126  1.00  0.88           H  
ATOM   5919 3HD1 ILE A 381     -10.265  -3.976  -2.799  1.00  0.88           H  
ATOM   5920  N   LEU A 382      -6.728  -1.712   0.879  1.00  1.00           N  
ATOM   5921  CA  LEU A 382      -6.132  -0.436   1.233  1.00  1.00           C  
ATOM   5922  C   LEU A 382      -4.686  -0.601   1.719  1.00  1.00           C  
ATOM   5923  O   LEU A 382      -3.858   0.297   1.548  1.00  1.00           O  
ATOM   5924  CB  LEU A 382      -7.028   0.229   2.261  1.00  1.00           C  
ATOM   5925  CG  LEU A 382      -8.406   0.637   1.703  1.00  1.00           C  
ATOM   5926  CD1 LEU A 382      -9.275   1.125   2.813  1.00  1.00           C  
ATOM   5927  CD2 LEU A 382      -8.240   1.691   0.640  1.00  1.00           C  
ATOM   5928  H   LEU A 382      -7.551  -2.039   1.390  1.00  1.00           H  
ATOM   5929  HA  LEU A 382      -6.119   0.189   0.342  1.00  1.00           H  
ATOM   5930 1HB  LEU A 382      -7.208  -0.489   3.053  1.00  1.00           H  
ATOM   5931 2HB  LEU A 382      -6.530   1.105   2.672  1.00  1.00           H  
ATOM   5932  HG  LEU A 382      -8.877  -0.233   1.265  1.00  1.00           H  
ATOM   5933 1HD1 LEU A 382     -10.248   1.379   2.416  1.00  1.00           H  
ATOM   5934 2HD1 LEU A 382      -9.372   0.342   3.546  1.00  1.00           H  
ATOM   5935 3HD1 LEU A 382      -8.830   1.998   3.260  1.00  1.00           H  
ATOM   5936 1HD2 LEU A 382      -9.216   1.964   0.240  1.00  1.00           H  
ATOM   5937 2HD2 LEU A 382      -7.765   2.573   1.074  1.00  1.00           H  
ATOM   5938 3HD2 LEU A 382      -7.614   1.299  -0.164  1.00  1.00           H  
ATOM   5939  N   MET A 383      -4.371  -1.775   2.271  1.00  1.17           N  
ATOM   5940  CA  MET A 383      -3.022  -2.103   2.728  1.00  1.17           C  
ATOM   5941  C   MET A 383      -2.145  -2.712   1.624  1.00  1.17           C  
ATOM   5942  O   MET A 383      -1.020  -3.130   1.897  1.00  1.17           O  
ATOM   5943  CB  MET A 383      -3.099  -3.071   3.886  1.00  1.17           C  
ATOM   5944  CG  MET A 383      -3.782  -2.511   5.068  1.00  1.17           C  
ATOM   5945  SD  MET A 383      -2.941  -1.138   5.867  1.00  1.17           S  
ATOM   5946  CE  MET A 383      -1.721  -2.037   6.763  1.00  1.17           C  
ATOM   5947  H   MET A 383      -5.115  -2.459   2.426  1.00  1.17           H  
ATOM   5948  HA  MET A 383      -2.542  -1.184   3.062  1.00  1.17           H  
ATOM   5949 1HB  MET A 383      -3.647  -3.964   3.574  1.00  1.17           H  
ATOM   5950 2HB  MET A 383      -2.095  -3.380   4.178  1.00  1.17           H  
ATOM   5951 1HG  MET A 383      -4.781  -2.193   4.805  1.00  1.17           H  
ATOM   5952 2HG  MET A 383      -3.848  -3.326   5.767  1.00  1.17           H  
ATOM   5953 1HE  MET A 383      -1.108  -1.345   7.324  1.00  1.17           H  
ATOM   5954 2HE  MET A 383      -2.214  -2.723   7.456  1.00  1.17           H  
ATOM   5955 3HE  MET A 383      -1.114  -2.610   6.067  1.00  1.17           H  
ATOM   5956  N   GLY A 384      -2.650  -2.792   0.385  1.00  1.40           N  
ATOM   5957  CA  GLY A 384      -1.866  -3.335  -0.724  1.00  1.40           C  
ATOM   5958  C   GLY A 384      -1.978  -4.846  -0.986  1.00  1.40           C  
ATOM   5959  O   GLY A 384      -1.150  -5.404  -1.708  1.00  1.40           O  
ATOM   5960  H   GLY A 384      -3.590  -2.456   0.184  1.00  1.40           H  
ATOM   5961 1HA  GLY A 384      -2.163  -2.808  -1.630  1.00  1.40           H  
ATOM   5962 2HA  GLY A 384      -0.819  -3.083  -0.562  1.00  1.40           H  
ATOM   5963  N   ASP A 385      -2.964  -5.533  -0.408  1.00  1.66           N  
ATOM   5964  CA  ASP A 385      -3.099  -6.971  -0.657  1.00  1.66           C  
ATOM   5965  C   ASP A 385      -3.687  -7.191  -2.049  1.00  1.66           C  
ATOM   5966  O   ASP A 385      -4.792  -6.738  -2.347  1.00  1.66           O  
ATOM   5967  CB  ASP A 385      -3.956  -7.656   0.404  1.00  1.66           C  
ATOM   5968  CG  ASP A 385      -3.991  -9.211   0.324  1.00  1.66           C  
ATOM   5969  OD1 ASP A 385      -4.066  -9.784  -0.756  1.00  1.66           O  
ATOM   5970  OD2 ASP A 385      -3.918  -9.817   1.372  1.00  1.66           O  
ATOM   5971  H   ASP A 385      -3.643  -5.074   0.197  1.00  1.66           H  
ATOM   5972  HA  ASP A 385      -2.107  -7.422  -0.630  1.00  1.66           H  
ATOM   5973 1HB  ASP A 385      -3.623  -7.351   1.398  1.00  1.66           H  
ATOM   5974 2HB  ASP A 385      -4.970  -7.300   0.283  1.00  1.66           H  
ATOM   5975  N   THR A 386      -2.930  -7.866  -2.905  1.00  1.91           N  
ATOM   5976  CA  THR A 386      -3.312  -8.092  -4.295  1.00  1.91           C  
ATOM   5977  C   THR A 386      -3.849  -9.499  -4.569  1.00  1.91           C  
ATOM   5978  O   THR A 386      -3.845  -9.942  -5.721  1.00  1.91           O  
ATOM   5979  CB  THR A 386      -2.131  -7.812  -5.241  1.00  1.91           C  
ATOM   5980  OG1 THR A 386      -1.024  -8.661  -4.900  1.00  1.91           O  
ATOM   5981  CG2 THR A 386      -1.704  -6.360  -5.122  1.00  1.91           C  
ATOM   5982  H   THR A 386      -2.043  -8.220  -2.578  1.00  1.91           H  
ATOM   5983  HA  THR A 386      -4.108  -7.389  -4.542  1.00  1.91           H  
ATOM   5984  HB  THR A 386      -2.435  -8.018  -6.267  1.00  1.91           H  
ATOM   5985  HG1 THR A 386      -0.778  -8.507  -3.984  1.00  1.91           H  
ATOM   5986 1HG2 THR A 386      -0.871  -6.169  -5.796  1.00  1.91           H  
ATOM   5987 2HG2 THR A 386      -2.540  -5.712  -5.383  1.00  1.91           H  
ATOM   5988 3HG2 THR A 386      -1.395  -6.156  -4.102  1.00  1.91           H  
ATOM   5989  N   SER A 387      -4.287 -10.216  -3.527  1.00  2.07           N  
ATOM   5990  CA  SER A 387      -4.839 -11.551  -3.746  1.00  2.07           C  
ATOM   5991  C   SER A 387      -5.841 -11.531  -4.900  1.00  2.07           C  
ATOM   5992  O   SER A 387      -6.627 -10.584  -5.074  1.00  2.07           O  
ATOM   5993  CB  SER A 387      -5.489 -12.122  -2.491  1.00  2.07           C  
ATOM   5994  OG  SER A 387      -4.542 -12.359  -1.486  1.00  2.07           O  
ATOM   5995  H   SER A 387      -4.241  -9.838  -2.571  1.00  2.07           H  
ATOM   5996  HA  SER A 387      -4.020 -12.216  -4.024  1.00  2.07           H  
ATOM   5997 1HB  SER A 387      -6.234 -11.440  -2.114  1.00  2.07           H  
ATOM   5998 2HB  SER A 387      -5.999 -13.051  -2.739  1.00  2.07           H  
ATOM   5999  HG  SER A 387      -4.314 -11.468  -1.124  1.00  2.07           H  
ATOM   6000  N   GLY A 388      -5.828 -12.605  -5.678  1.00  2.10           N  
ATOM   6001  CA  GLY A 388      -6.655 -12.703  -6.869  1.00  2.10           C  
ATOM   6002  C   GLY A 388      -8.141 -12.422  -6.653  1.00  2.10           C  
ATOM   6003  O   GLY A 388      -8.814 -11.938  -7.565  1.00  2.10           O  
ATOM   6004  H   GLY A 388      -5.184 -13.354  -5.465  1.00  2.10           H  
ATOM   6005 1HA  GLY A 388      -6.260 -12.006  -7.601  1.00  2.10           H  
ATOM   6006 2HA  GLY A 388      -6.539 -13.698  -7.298  1.00  2.10           H  
ATOM   6007  N   ASN A 389      -8.660 -12.723  -5.464  1.00  1.98           N  
ATOM   6008  CA  ASN A 389     -10.070 -12.487  -5.185  1.00  1.98           C  
ATOM   6009  C   ASN A 389     -10.428 -11.091  -4.637  1.00  1.98           C  
ATOM   6010  O   ASN A 389     -11.599 -10.822  -4.366  1.00  1.98           O  
ATOM   6011  CB  ASN A 389     -10.568 -13.581  -4.268  1.00  1.98           C  
ATOM   6012  CG  ASN A 389      -9.840 -13.618  -2.951  1.00  1.98           C  
ATOM   6013  OD1 ASN A 389      -8.934 -12.822  -2.677  1.00  1.98           O  
ATOM   6014  ND2 ASN A 389     -10.217 -14.560  -2.139  1.00  1.98           N  
ATOM   6015  H   ASN A 389      -8.064 -13.111  -4.750  1.00  1.98           H  
ATOM   6016  HA  ASN A 389     -10.610 -12.589  -6.128  1.00  1.98           H  
ATOM   6017 1HB  ASN A 389     -11.633 -13.434  -4.075  1.00  1.98           H  
ATOM   6018 2HB  ASN A 389     -10.454 -14.547  -4.760  1.00  1.98           H  
ATOM   6019 1HD2 ASN A 389      -9.773 -14.669  -1.234  1.00  1.98           H  
ATOM   6020 2HD2 ASN A 389     -10.950 -15.185  -2.403  1.00  1.98           H  
ATOM   6021  N   VAL A 390      -9.451 -10.187  -4.518  1.00  1.77           N  
ATOM   6022  CA  VAL A 390      -9.751  -8.832  -4.059  1.00  1.77           C  
ATOM   6023  C   VAL A 390      -9.206  -7.781  -5.017  1.00  1.77           C  
ATOM   6024  O   VAL A 390      -9.628  -6.624  -4.979  1.00  1.77           O  
ATOM   6025  CB  VAL A 390      -9.220  -8.563  -2.627  1.00  1.77           C  
ATOM   6026  CG1 VAL A 390      -9.877  -9.484  -1.664  1.00  1.77           C  
ATOM   6027  CG2 VAL A 390      -7.712  -8.715  -2.554  1.00  1.77           C  
ATOM   6028  H   VAL A 390      -8.493 -10.443  -4.742  1.00  1.77           H  
ATOM   6029  HA  VAL A 390     -10.832  -8.715  -4.023  1.00  1.77           H  
ATOM   6030  HB  VAL A 390      -9.487  -7.573  -2.348  1.00  1.77           H  
ATOM   6031 1HG1 VAL A 390      -9.523  -9.238  -0.672  1.00  1.77           H  
ATOM   6032 2HG1 VAL A 390     -10.954  -9.356  -1.718  1.00  1.77           H  
ATOM   6033 3HG1 VAL A 390      -9.629 -10.506  -1.900  1.00  1.77           H  
ATOM   6034 1HG2 VAL A 390      -7.365  -8.511  -1.537  1.00  1.77           H  
ATOM   6035 2HG2 VAL A 390      -7.453  -9.720  -2.829  1.00  1.77           H  
ATOM   6036 3HG2 VAL A 390      -7.228  -8.020  -3.241  1.00  1.77           H  
ATOM   6037  N   GLN A 391      -8.334  -8.202  -5.938  1.00  1.53           N  
ATOM   6038  CA  GLN A 391      -7.681  -7.287  -6.882  1.00  1.53           C  
ATOM   6039  C   GLN A 391      -8.671  -6.505  -7.764  1.00  1.53           C  
ATOM   6040  O   GLN A 391      -8.332  -5.435  -8.270  1.00  1.53           O  
ATOM   6041  CB  GLN A 391      -6.739  -8.065  -7.818  1.00  1.53           C  
ATOM   6042  CG  GLN A 391      -7.495  -8.923  -8.843  1.00  1.53           C  
ATOM   6043  CD  GLN A 391      -6.638  -9.797  -9.741  1.00  1.53           C  
ATOM   6044  OE1 GLN A 391      -5.609  -9.387 -10.304  1.00  1.53           O  
ATOM   6045  NE2 GLN A 391      -7.088 -11.038  -9.897  1.00  1.53           N  
ATOM   6046  H   GLN A 391      -8.027  -9.174  -5.909  1.00  1.53           H  
ATOM   6047  HA  GLN A 391      -7.097  -6.569  -6.306  1.00  1.53           H  
ATOM   6048 1HB  GLN A 391      -6.093  -7.374  -8.354  1.00  1.53           H  
ATOM   6049 2HB  GLN A 391      -6.103  -8.733  -7.223  1.00  1.53           H  
ATOM   6050 1HG  GLN A 391      -8.192  -9.567  -8.312  1.00  1.53           H  
ATOM   6051 2HG  GLN A 391      -8.046  -8.256  -9.505  1.00  1.53           H  
ATOM   6052 1HE2 GLN A 391      -6.603 -11.684 -10.479  1.00  1.53           H  
ATOM   6053 2HE2 GLN A 391      -7.934 -11.324  -9.388  1.00  1.53           H  
ATOM   6054  N   ASP A 392      -9.887  -7.038  -7.943  1.00  1.31           N  
ATOM   6055  CA  ASP A 392     -10.906  -6.396  -8.767  1.00  1.31           C  
ATOM   6056  C   ASP A 392     -11.967  -5.649  -7.961  1.00  1.31           C  
ATOM   6057  O   ASP A 392     -12.953  -5.186  -8.530  1.00  1.31           O  
ATOM   6058  CB  ASP A 392     -11.617  -7.420  -9.667  1.00  1.31           C  
ATOM   6059  CG  ASP A 392     -10.728  -8.022 -10.743  1.00  1.31           C  
ATOM   6060  OD1 ASP A 392      -9.992  -7.291 -11.358  1.00  1.31           O  
ATOM   6061  OD2 ASP A 392     -10.791  -9.209 -10.941  1.00  1.31           O  
ATOM   6062  H   ASP A 392     -10.098  -7.914  -7.489  1.00  1.31           H  
ATOM   6063  HA  ASP A 392     -10.410  -5.670  -9.410  1.00  1.31           H  
ATOM   6064 1HB  ASP A 392     -12.010  -8.227  -9.048  1.00  1.31           H  
ATOM   6065 2HB  ASP A 392     -12.473  -6.939 -10.154  1.00  1.31           H  
ATOM   6066  N   LEU A 393     -11.789  -5.508  -6.651  1.00  1.14           N  
ATOM   6067  CA  LEU A 393     -12.819  -4.822  -5.877  1.00  1.14           C  
ATOM   6068  C   LEU A 393     -12.710  -3.305  -5.881  1.00  1.14           C  
ATOM   6069  O   LEU A 393     -11.693  -2.725  -5.493  1.00  1.14           O  
ATOM   6070  CB  LEU A 393     -12.825  -5.271  -4.410  1.00  1.14           C  
ATOM   6071  CG  LEU A 393     -13.850  -4.479  -3.492  1.00  1.14           C  
ATOM   6072  CD1 LEU A 393     -15.191  -4.763  -3.926  1.00  1.14           C  
ATOM   6073  CD2 LEU A 393     -13.729  -4.831  -2.044  1.00  1.14           C  
ATOM   6074  H   LEU A 393     -10.962  -5.876  -6.182  1.00  1.14           H  
ATOM   6075  HA  LEU A 393     -13.780  -5.090  -6.304  1.00  1.14           H  
ATOM   6076 1HB  LEU A 393     -13.066  -6.327  -4.372  1.00  1.14           H  
ATOM   6077 2HB  LEU A 393     -11.848  -5.137  -4.037  1.00  1.14           H  
ATOM   6078  HG  LEU A 393     -13.669  -3.411  -3.612  1.00  1.14           H  
ATOM   6079 1HD1 LEU A 393     -15.887  -4.183  -3.329  1.00  1.14           H  
ATOM   6080 2HD1 LEU A 393     -15.289  -4.488  -4.954  1.00  1.14           H  
ATOM   6081 3HD1 LEU A 393     -15.398  -5.814  -3.812  1.00  1.14           H  
ATOM   6082 1HD2 LEU A 393     -14.440  -4.245  -1.503  1.00  1.14           H  
ATOM   6083 2HD2 LEU A 393     -13.923  -5.866  -1.886  1.00  1.14           H  
ATOM   6084 3HD2 LEU A 393     -12.784  -4.601  -1.694  1.00  1.14           H  
ATOM   6085  N   LEU A 394     -13.801  -2.671  -6.289  1.00  1.01           N  
ATOM   6086  CA  LEU A 394     -13.933  -1.223  -6.265  1.00  1.01           C  
ATOM   6087  C   LEU A 394     -15.194  -0.865  -5.498  1.00  1.01           C  
ATOM   6088  O   LEU A 394     -16.286  -1.338  -5.817  1.00  1.01           O  
ATOM   6089  CB  LEU A 394     -13.989  -0.632  -7.672  1.00  1.01           C  
ATOM   6090  CG  LEU A 394     -14.244   0.891  -7.754  1.00  1.01           C  
ATOM   6091  CD1 LEU A 394     -13.096   1.633  -7.110  1.00  1.01           C  
ATOM   6092  CD2 LEU A 394     -14.407   1.312  -9.217  1.00  1.01           C  
ATOM   6093  H   LEU A 394     -14.576  -3.244  -6.627  1.00  1.01           H  
ATOM   6094  HA  LEU A 394     -13.078  -0.799  -5.743  1.00  1.01           H  
ATOM   6095 1HB  LEU A 394     -13.056  -0.854  -8.186  1.00  1.01           H  
ATOM   6096 2HB  LEU A 394     -14.780  -1.120  -8.182  1.00  1.01           H  
ATOM   6097  HG  LEU A 394     -15.145   1.134  -7.204  1.00  1.01           H  
ATOM   6098 1HD1 LEU A 394     -13.286   2.706  -7.157  1.00  1.01           H  
ATOM   6099 2HD1 LEU A 394     -13.002   1.330  -6.070  1.00  1.01           H  
ATOM   6100 3HD1 LEU A 394     -12.172   1.405  -7.639  1.00  1.01           H  
ATOM   6101 1HD2 LEU A 394     -14.588   2.382  -9.271  1.00  1.01           H  
ATOM   6102 2HD2 LEU A 394     -13.498   1.071  -9.767  1.00  1.01           H  
ATOM   6103 3HD2 LEU A 394     -15.239   0.794  -9.661  1.00  1.01           H  
ATOM   6104  N   LEU A 395     -15.019  -0.079  -4.452  1.00  0.93           N  
ATOM   6105  CA  LEU A 395     -16.120   0.321  -3.594  1.00  0.93           C  
ATOM   6106  C   LEU A 395     -16.572   1.761  -3.776  1.00  0.93           C  
ATOM   6107  O   LEU A 395     -15.800   2.699  -3.531  1.00  0.93           O  
ATOM   6108  CB  LEU A 395     -15.721   0.093  -2.149  1.00  0.93           C  
ATOM   6109  CG  LEU A 395     -16.682   0.596  -1.166  1.00  0.93           C  
ATOM   6110  CD1 LEU A 395     -17.944  -0.069  -1.321  1.00  0.93           C  
ATOM   6111  CD2 LEU A 395     -16.153   0.362   0.199  1.00  0.93           C  
ATOM   6112  H   LEU A 395     -14.089   0.257  -4.247  1.00  0.93           H  
ATOM   6113  HA  LEU A 395     -16.973  -0.321  -3.817  1.00  0.93           H  
ATOM   6114 1HB  LEU A 395     -15.600  -0.979  -1.981  1.00  0.93           H  
ATOM   6115 2HB  LEU A 395     -14.765   0.579  -1.961  1.00  0.93           H  
ATOM   6116  HG  LEU A 395     -16.848   1.658  -1.325  1.00  0.93           H  
ATOM   6117 1HD1 LEU A 395     -18.592   0.369  -0.580  1.00  0.93           H  
ATOM   6118 2HD1 LEU A 395     -18.354   0.099  -2.309  1.00  0.93           H  
ATOM   6119 3HD1 LEU A 395     -17.827  -1.133  -1.157  1.00  0.93           H  
ATOM   6120 1HD2 LEU A 395     -16.883   0.747   0.895  1.00  0.93           H  
ATOM   6121 2HD2 LEU A 395     -16.004  -0.705   0.366  1.00  0.93           H  
ATOM   6122 3HD2 LEU A 395     -15.210   0.879   0.323  1.00  0.93           H  
ATOM   6123  N   LEU A 396     -17.821   1.920  -4.223  1.00  0.86           N  
ATOM   6124  CA  LEU A 396     -18.399   3.217  -4.498  1.00  0.86           C  
ATOM   6125  C   LEU A 396     -19.574   3.560  -3.546  1.00  0.86           C  
ATOM   6126  O   LEU A 396     -20.732   3.174  -3.769  1.00  0.86           O  
ATOM   6127  CB  LEU A 396     -18.829   3.208  -5.964  1.00  0.86           C  
ATOM   6128  CG  LEU A 396     -17.710   2.868  -6.973  1.00  0.86           C  
ATOM   6129  CD1 LEU A 396     -18.297   2.825  -8.353  1.00  0.86           C  
ATOM   6130  CD2 LEU A 396     -16.577   3.874  -6.882  1.00  0.86           C  
ATOM   6131  H   LEU A 396     -18.404   1.099  -4.399  1.00  0.86           H  
ATOM   6132  HA  LEU A 396     -17.627   3.974  -4.364  1.00  0.86           H  
ATOM   6133 1HB  LEU A 396     -19.560   2.440  -6.083  1.00  0.86           H  
ATOM   6134 2HB  LEU A 396     -19.280   4.133  -6.230  1.00  0.86           H  
ATOM   6135  HG  LEU A 396     -17.326   1.874  -6.749  1.00  0.86           H  
ATOM   6136 1HD1 LEU A 396     -17.522   2.556  -9.070  1.00  0.86           H  
ATOM   6137 2HD1 LEU A 396     -19.091   2.086  -8.384  1.00  0.86           H  
ATOM   6138 3HD1 LEU A 396     -18.705   3.802  -8.608  1.00  0.86           H  
ATOM   6139 1HD2 LEU A 396     -15.801   3.611  -7.590  1.00  0.86           H  
ATOM   6140 2HD2 LEU A 396     -16.941   4.864  -7.112  1.00  0.86           H  
ATOM   6141 3HD2 LEU A 396     -16.159   3.874  -5.877  1.00  0.86           H  
ATOM   6142  N   ASP A 397     -19.265   4.319  -2.497  1.00  0.81           N  
ATOM   6143  CA  ASP A 397     -20.249   4.714  -1.487  1.00  0.81           C  
ATOM   6144  C   ASP A 397     -21.025   5.917  -2.014  1.00  0.81           C  
ATOM   6145  O   ASP A 397     -20.456   6.724  -2.741  1.00  0.81           O  
ATOM   6146  CB  ASP A 397     -19.551   5.072  -0.163  1.00  0.81           C  
ATOM   6147  CG  ASP A 397     -18.979   3.860   0.680  1.00  0.81           C  
ATOM   6148  OD1 ASP A 397     -19.761   3.053   1.164  1.00  0.81           O  
ATOM   6149  OD2 ASP A 397     -17.779   3.748   0.788  1.00  0.81           O  
ATOM   6150  H   ASP A 397     -18.306   4.619  -2.391  1.00  0.81           H  
ATOM   6151  HA  ASP A 397     -20.948   3.891  -1.323  1.00  0.81           H  
ATOM   6152 1HB  ASP A 397     -18.721   5.744  -0.380  1.00  0.81           H  
ATOM   6153 2HB  ASP A 397     -20.247   5.629   0.464  1.00  0.81           H  
ATOM   6154  N   VAL A 398     -22.298   6.033  -1.639  1.00  0.78           N  
ATOM   6155  CA  VAL A 398     -23.173   7.139  -2.056  1.00  0.78           C  
ATOM   6156  C   VAL A 398     -23.795   7.911  -0.893  1.00  0.78           C  
ATOM   6157  O   VAL A 398     -24.234   7.316   0.092  1.00  0.78           O  
ATOM   6158  CB  VAL A 398     -24.269   6.607  -2.994  1.00  0.78           C  
ATOM   6159  CG1 VAL A 398     -25.238   7.652  -3.346  1.00  0.78           C  
ATOM   6160  CG2 VAL A 398     -23.619   6.124  -4.271  1.00  0.78           C  
ATOM   6161  H   VAL A 398     -22.690   5.316  -1.046  1.00  0.78           H  
ATOM   6162  HA  VAL A 398     -22.569   7.844  -2.629  1.00  0.78           H  
ATOM   6163  HB  VAL A 398     -24.811   5.815  -2.505  1.00  0.78           H  
ATOM   6164 1HG1 VAL A 398     -25.980   7.226  -4.017  1.00  0.78           H  
ATOM   6165 2HG1 VAL A 398     -25.734   8.022  -2.458  1.00  0.78           H  
ATOM   6166 3HG1 VAL A 398     -24.727   8.455  -3.829  1.00  0.78           H  
ATOM   6167 1HG2 VAL A 398     -24.373   5.771  -4.934  1.00  0.78           H  
ATOM   6168 2HG2 VAL A 398     -23.118   6.944  -4.735  1.00  0.78           H  
ATOM   6169 3HG2 VAL A 398     -22.909   5.326  -4.070  1.00  0.78           H  
ATOM   6170  N   ALA A 399     -23.791   9.241  -1.007  1.00  0.75           N  
ATOM   6171  CA  ALA A 399     -24.356  10.128   0.016  1.00  0.75           C  
ATOM   6172  C   ALA A 399     -25.867   9.830   0.234  1.00  0.75           C  
ATOM   6173  O   ALA A 399     -26.577   9.592  -0.729  1.00  0.75           O  
ATOM   6174  CB  ALA A 399     -24.159  11.581  -0.430  1.00  0.75           C  
ATOM   6175  H   ALA A 399     -23.400   9.640  -1.866  1.00  0.75           H  
ATOM   6176  HA  ALA A 399     -23.811   9.954   0.937  1.00  0.75           H  
ATOM   6177 1HB  ALA A 399     -24.554  12.259   0.329  1.00  0.75           H  
ATOM   6178 2HB  ALA A 399     -23.098  11.779  -0.579  1.00  0.75           H  
ATOM   6179 3HB  ALA A 399     -24.694  11.743  -1.373  1.00  0.75           H  
ATOM   6180  N   PRO A 400     -26.400   9.800   1.471  1.00  0.72           N  
ATOM   6181  CA  PRO A 400     -27.818   9.562   1.757  1.00  0.72           C  
ATOM   6182  C   PRO A 400     -28.760  10.742   1.474  1.00  0.72           C  
ATOM   6183  O   PRO A 400     -29.974  10.564   1.361  1.00  0.72           O  
ATOM   6184  CB  PRO A 400     -27.789   9.268   3.247  1.00  0.72           C  
ATOM   6185  CG  PRO A 400     -26.595  10.053   3.773  1.00  0.72           C  
ATOM   6186  CD  PRO A 400     -25.559   9.980   2.659  1.00  0.72           C  
ATOM   6187  HA  PRO A 400     -28.144   8.670   1.197  1.00  0.72           H  
ATOM   6188 1HB  PRO A 400     -28.729   9.589   3.700  1.00  0.72           H  
ATOM   6189 2HB  PRO A 400     -27.696   8.182   3.418  1.00  0.72           H  
ATOM   6190 1HG  PRO A 400     -26.897  11.091   4.011  1.00  0.72           H  
ATOM   6191 2HG  PRO A 400     -26.229   9.606   4.717  1.00  0.72           H  
ATOM   6192 1HD  PRO A 400     -24.998  10.926   2.617  1.00  0.72           H  
ATOM   6193 2HD  PRO A 400     -24.907   9.099   2.809  1.00  0.72           H  
ATOM   6194  N   LEU A 401     -28.197  11.945   1.379  1.00  0.69           N  
ATOM   6195  CA  LEU A 401     -28.947  13.193   1.168  1.00  0.69           C  
ATOM   6196  C   LEU A 401     -28.220  14.183   0.267  1.00  0.69           C  
ATOM   6197  O   LEU A 401     -26.991  14.243   0.282  1.00  0.69           O  
ATOM   6198  CB  LEU A 401     -29.233  13.891   2.486  1.00  0.69           C  
ATOM   6199  CG  LEU A 401     -30.243  13.295   3.438  1.00  0.69           C  
ATOM   6200  CD1 LEU A 401     -30.174  14.051   4.752  1.00  0.69           C  
ATOM   6201  CD2 LEU A 401     -31.637  13.402   2.839  1.00  0.69           C  
ATOM   6202  H   LEU A 401     -27.195  12.018   1.473  1.00  0.69           H  
ATOM   6203  HA  LEU A 401     -29.897  12.947   0.693  1.00  0.69           H  
ATOM   6204 1HB  LEU A 401     -28.306  13.888   3.024  1.00  0.69           H  
ATOM   6205 2HB  LEU A 401     -29.511  14.924   2.281  1.00  0.69           H  
ATOM   6206  HG  LEU A 401     -30.005  12.257   3.625  1.00  0.69           H  
ATOM   6207 1HD1 LEU A 401     -30.899  13.664   5.431  1.00  0.69           H  
ATOM   6208 2HD1 LEU A 401     -29.172  13.945   5.175  1.00  0.69           H  
ATOM   6209 3HD1 LEU A 401     -30.378  15.084   4.607  1.00  0.69           H  
ATOM   6210 1HD2 LEU A 401     -32.385  12.993   3.512  1.00  0.69           H  
ATOM   6211 2HD2 LEU A 401     -31.864  14.426   2.659  1.00  0.69           H  
ATOM   6212 3HD2 LEU A 401     -31.663  12.849   1.896  1.00  0.69           H  
ATOM   6213  N   SER A 402     -28.971  14.988  -0.492  1.00  0.67           N  
ATOM   6214  CA  SER A 402     -28.348  16.050  -1.288  1.00  0.67           C  
ATOM   6215  C   SER A 402     -27.635  17.072  -0.396  1.00  0.67           C  
ATOM   6216  O   SER A 402     -28.046  17.335   0.737  1.00  0.67           O  
ATOM   6217  CB  SER A 402     -29.374  16.761  -2.157  1.00  0.67           C  
ATOM   6218  OG  SER A 402     -29.969  15.875  -3.105  1.00  0.67           O  
ATOM   6219  H   SER A 402     -29.993  14.884  -0.530  1.00  0.67           H  
ATOM   6220  HA  SER A 402     -27.595  15.602  -1.935  1.00  0.67           H  
ATOM   6221 1HB  SER A 402     -30.149  17.201  -1.529  1.00  0.67           H  
ATOM   6222 2HB  SER A 402     -28.876  17.575  -2.684  1.00  0.67           H  
ATOM   6223  HG  SER A 402     -30.716  15.454  -2.620  1.00  0.67           H  
ATOM   6224  N   LEU A 403     -26.558  17.646  -0.925  1.00  0.67           N  
ATOM   6225  CA  LEU A 403     -25.741  18.657  -0.251  1.00  0.67           C  
ATOM   6226  C   LEU A 403     -25.679  19.949  -1.076  1.00  0.67           C  
ATOM   6227  O   LEU A 403     -25.374  19.919  -2.274  1.00  0.67           O  
ATOM   6228  CB  LEU A 403     -24.347  18.076   0.012  1.00  0.67           C  
ATOM   6229  CG  LEU A 403     -23.320  18.995   0.505  1.00  0.67           C  
ATOM   6230  CD1 LEU A 403     -23.640  19.466   1.832  1.00  0.67           C  
ATOM   6231  CD2 LEU A 403     -22.020  18.321   0.498  1.00  0.67           C  
ATOM   6232  H   LEU A 403     -26.295  17.373  -1.870  1.00  0.67           H  
ATOM   6233  HA  LEU A 403     -26.200  18.887   0.708  1.00  0.67           H  
ATOM   6234 1HB  LEU A 403     -24.453  17.289   0.759  1.00  0.67           H  
ATOM   6235 2HB  LEU A 403     -23.990  17.624  -0.884  1.00  0.67           H  
ATOM   6236  HG  LEU A 403     -23.292  19.812  -0.128  1.00  0.67           H  
ATOM   6237 1HD1 LEU A 403     -22.870  20.138   2.155  1.00  0.67           H  
ATOM   6238 2HD1 LEU A 403     -24.569  19.968   1.813  1.00  0.67           H  
ATOM   6239 3HD1 LEU A 403     -23.696  18.617   2.492  1.00  0.67           H  
ATOM   6240 1HD2 LEU A 403     -21.267  19.018   0.817  1.00  0.67           H  
ATOM   6241 2HD2 LEU A 403     -22.042  17.460   1.168  1.00  0.67           H  
ATOM   6242 3HD2 LEU A 403     -21.811  18.001  -0.489  1.00  0.67           H  
ATOM   6243  N   GLY A 404     -25.971  21.081  -0.442  1.00  0.69           N  
ATOM   6244  CA  GLY A 404     -26.029  22.355  -1.151  1.00  0.69           C  
ATOM   6245  C   GLY A 404     -25.933  23.556  -0.243  1.00  0.69           C  
ATOM   6246  O   GLY A 404     -25.579  23.420   0.929  1.00  0.69           O  
ATOM   6247  H   GLY A 404     -26.194  21.041   0.554  1.00  0.69           H  
ATOM   6248 1HA  GLY A 404     -25.269  22.404  -1.927  1.00  0.69           H  
ATOM   6249 2HA  GLY A 404     -26.989  22.407  -1.635  1.00  0.69           H  
ATOM   6250  N   ILE A 405     -26.214  24.743  -0.784  1.00  0.72           N  
ATOM   6251  CA  ILE A 405     -26.103  25.932   0.054  1.00  0.72           C  
ATOM   6252  C   ILE A 405     -27.386  26.761   0.103  1.00  0.72           C  
ATOM   6253  O   ILE A 405     -28.252  26.647  -0.766  1.00  0.72           O  
ATOM   6254  CB  ILE A 405     -24.931  26.835  -0.414  1.00  0.72           C  
ATOM   6255  CG1 ILE A 405     -25.140  27.338  -1.801  1.00  0.72           C  
ATOM   6256  CG2 ILE A 405     -23.654  26.099  -0.359  1.00  0.72           C  
ATOM   6257  CD1 ILE A 405     -25.938  28.589  -1.816  1.00  0.72           C  
ATOM   6258  H   ILE A 405     -26.505  24.782  -1.762  1.00  0.72           H  
ATOM   6259  HA  ILE A 405     -25.889  25.605   1.062  1.00  0.72           H  
ATOM   6260  HB  ILE A 405     -24.869  27.702   0.244  1.00  0.72           H  
ATOM   6261 1HG1 ILE A 405     -24.169  27.541  -2.245  1.00  0.72           H  
ATOM   6262 2HG1 ILE A 405     -25.651  26.582  -2.403  1.00  0.72           H  
ATOM   6263 1HG2 ILE A 405     -22.845  26.738  -0.672  1.00  0.72           H  
ATOM   6264 2HG2 ILE A 405     -23.495  25.776   0.666  1.00  0.72           H  
ATOM   6265 3HG2 ILE A 405     -23.706  25.247  -1.022  1.00  0.72           H  
ATOM   6266 1HD1 ILE A 405     -26.059  28.943  -2.796  1.00  0.72           H  
ATOM   6267 2HD1 ILE A 405     -26.902  28.390  -1.403  1.00  0.72           H  
ATOM   6268 3HD1 ILE A 405     -25.435  29.352  -1.224  1.00  0.72           H  
ATOM   6269  N   GLU A 406     -27.474  27.650   1.091  1.00  0.76           N  
ATOM   6270  CA  GLU A 406     -28.629  28.553   1.201  1.00  0.76           C  
ATOM   6271  C   GLU A 406     -28.533  29.808   0.339  1.00  0.76           C  
ATOM   6272  O   GLU A 406     -27.541  30.537   0.396  1.00  0.76           O  
ATOM   6273  CB  GLU A 406     -28.823  28.991   2.653  1.00  0.76           C  
ATOM   6274  CG  GLU A 406     -30.035  29.920   2.895  1.00  0.76           C  
ATOM   6275  CD  GLU A 406     -30.278  30.294   4.358  1.00  0.76           C  
ATOM   6276  OE1 GLU A 406     -29.878  31.360   4.771  1.00  0.76           O  
ATOM   6277  OE2 GLU A 406     -30.898  29.518   5.050  1.00  0.76           O  
ATOM   6278  H   GLU A 406     -26.734  27.652   1.795  1.00  0.76           H  
ATOM   6279  HA  GLU A 406     -29.516  28.006   0.881  1.00  0.76           H  
ATOM   6280 1HB  GLU A 406     -28.940  28.127   3.266  1.00  0.76           H  
ATOM   6281 2HB  GLU A 406     -27.934  29.516   2.992  1.00  0.76           H  
ATOM   6282 1HG  GLU A 406     -29.876  30.842   2.336  1.00  0.76           H  
ATOM   6283 2HG  GLU A 406     -30.932  29.451   2.490  1.00  0.76           H  
ATOM   6284  N   THR A 407     -29.589  30.077  -0.426  1.00  0.80           N  
ATOM   6285  CA  THR A 407     -29.671  31.275  -1.242  1.00  0.80           C  
ATOM   6286  C   THR A 407     -30.732  32.213  -0.669  1.00  0.80           C  
ATOM   6287  O   THR A 407     -31.461  31.843   0.261  1.00  0.80           O  
ATOM   6288  CB  THR A 407     -29.976  30.918  -2.706  1.00  0.80           C  
ATOM   6289  OG1 THR A 407     -31.271  30.307  -2.804  1.00  0.80           O  
ATOM   6290  CG2 THR A 407     -28.931  29.963  -3.232  1.00  0.80           C  
ATOM   6291  H   THR A 407     -30.361  29.413  -0.478  1.00  0.80           H  
ATOM   6292  HA  THR A 407     -28.713  31.791  -1.211  1.00  0.80           H  
ATOM   6293  HB  THR A 407     -29.968  31.821  -3.302  1.00  0.80           H  
ATOM   6294  HG1 THR A 407     -31.302  29.511  -2.235  1.00  0.80           H  
ATOM   6295 1HG2 THR A 407     -29.146  29.729  -4.269  1.00  0.80           H  
ATOM   6296 2HG2 THR A 407     -27.953  30.434  -3.162  1.00  0.80           H  
ATOM   6297 3HG2 THR A 407     -28.941  29.046  -2.640  1.00  0.80           H  
ATOM   6298  N   ALA A 408     -30.814  33.429  -1.196  1.00  0.82           N  
ATOM   6299  CA  ALA A 408     -31.773  34.381  -0.662  1.00  0.82           C  
ATOM   6300  C   ALA A 408     -33.172  33.820  -0.739  1.00  0.82           C  
ATOM   6301  O   ALA A 408     -33.544  33.160  -1.706  1.00  0.82           O  
ATOM   6302  CB  ALA A 408     -31.710  35.690  -1.405  1.00  0.82           C  
ATOM   6303  H   ALA A 408     -30.207  33.693  -1.960  1.00  0.82           H  
ATOM   6304  HA  ALA A 408     -31.534  34.556   0.386  1.00  0.82           H  
ATOM   6305 1HB  ALA A 408     -32.426  36.388  -0.977  1.00  0.82           H  
ATOM   6306 2HB  ALA A 408     -30.719  36.096  -1.311  1.00  0.82           H  
ATOM   6307 3HB  ALA A 408     -31.948  35.527  -2.455  1.00  0.82           H  
ATOM   6308  N   GLY A 409     -33.946  34.092   0.299  1.00  0.82           N  
ATOM   6309  CA  GLY A 409     -35.321  33.635   0.386  1.00  0.82           C  
ATOM   6310  C   GLY A 409     -35.431  32.329   1.172  1.00  0.82           C  
ATOM   6311  O   GLY A 409     -36.516  31.973   1.627  1.00  0.82           O  
ATOM   6312  H   GLY A 409     -33.567  34.634   1.063  1.00  0.82           H  
ATOM   6313 1HA  GLY A 409     -35.929  34.401   0.864  1.00  0.82           H  
ATOM   6314 2HA  GLY A 409     -35.714  33.500  -0.617  1.00  0.82           H  
ATOM   6315  N   GLY A 410     -34.295  31.657   1.410  1.00  0.79           N  
ATOM   6316  CA  GLY A 410     -34.293  30.407   2.171  1.00  0.79           C  
ATOM   6317  C   GLY A 410     -34.294  29.135   1.324  1.00  0.79           C  
ATOM   6318  O   GLY A 410     -34.543  28.051   1.845  1.00  0.79           O  
ATOM   6319  H   GLY A 410     -33.406  31.984   1.023  1.00  0.79           H  
ATOM   6320 1HA  GLY A 410     -33.410  30.395   2.814  1.00  0.79           H  
ATOM   6321 2HA  GLY A 410     -35.151  30.393   2.838  1.00  0.79           H  
ATOM   6322  N   VAL A 411     -34.068  29.250   0.021  1.00  0.75           N  
ATOM   6323  CA  VAL A 411     -34.035  28.062  -0.835  1.00  0.75           C  
ATOM   6324  C   VAL A 411     -32.648  27.456  -0.998  1.00  0.75           C  
ATOM   6325  O   VAL A 411     -31.660  28.156  -1.247  1.00  0.75           O  
ATOM   6326  CB  VAL A 411     -34.647  28.364  -2.207  1.00  0.75           C  
ATOM   6327  CG1 VAL A 411     -34.474  27.191  -3.161  1.00  0.75           C  
ATOM   6328  CG2 VAL A 411     -36.108  28.573  -2.006  1.00  0.75           C  
ATOM   6329  H   VAL A 411     -33.892  30.167  -0.372  1.00  0.75           H  
ATOM   6330  HA  VAL A 411     -34.672  27.310  -0.373  1.00  0.75           H  
ATOM   6331  HB  VAL A 411     -34.176  29.253  -2.630  1.00  0.75           H  
ATOM   6332 1HG1 VAL A 411     -34.931  27.427  -4.111  1.00  0.75           H  
ATOM   6333 2HG1 VAL A 411     -33.414  26.997  -3.320  1.00  0.75           H  
ATOM   6334 3HG1 VAL A 411     -34.942  26.307  -2.735  1.00  0.75           H  
ATOM   6335 1HG2 VAL A 411     -36.589  28.808  -2.952  1.00  0.75           H  
ATOM   6336 2HG2 VAL A 411     -36.545  27.667  -1.591  1.00  0.75           H  
ATOM   6337 3HG2 VAL A 411     -36.232  29.376  -1.316  1.00  0.75           H  
ATOM   6338  N   MET A 412     -32.586  26.142  -0.830  1.00  0.71           N  
ATOM   6339  CA  MET A 412     -31.370  25.373  -0.968  1.00  0.71           C  
ATOM   6340  C   MET A 412     -31.022  25.118  -2.422  1.00  0.71           C  
ATOM   6341  O   MET A 412     -31.859  24.641  -3.196  1.00  0.71           O  
ATOM   6342  CB  MET A 412     -31.542  24.023  -0.284  1.00  0.71           C  
ATOM   6343  CG  MET A 412     -30.293  23.131  -0.292  1.00  0.71           C  
ATOM   6344  SD  MET A 412     -30.563  21.585   0.597  1.00  0.71           S  
ATOM   6345  CE  MET A 412     -29.065  20.729   0.358  1.00  0.71           C  
ATOM   6346  H   MET A 412     -33.435  25.646  -0.594  1.00  0.71           H  
ATOM   6347  HA  MET A 412     -30.557  25.926  -0.509  1.00  0.71           H  
ATOM   6348 1HB  MET A 412     -31.869  24.160   0.735  1.00  0.71           H  
ATOM   6349 2HB  MET A 412     -32.340  23.471  -0.787  1.00  0.71           H  
ATOM   6350 1HG  MET A 412     -30.026  22.889  -1.319  1.00  0.71           H  
ATOM   6351 2HG  MET A 412     -29.450  23.660   0.164  1.00  0.71           H  
ATOM   6352 1HE  MET A 412     -29.105  19.766   0.868  1.00  0.71           H  
ATOM   6353 2HE  MET A 412     -28.892  20.572  -0.705  1.00  0.71           H  
ATOM   6354 3HE  MET A 412     -28.282  21.327   0.773  1.00  0.71           H  
ATOM   6355  N   THR A 413     -29.765  25.348  -2.769  1.00  0.69           N  
ATOM   6356  CA  THR A 413     -29.271  25.015  -4.091  1.00  0.69           C  
ATOM   6357  C   THR A 413     -28.320  23.857  -3.986  1.00  0.69           C  
ATOM   6358  O   THR A 413     -27.248  23.965  -3.390  1.00  0.69           O  
ATOM   6359  CB  THR A 413     -28.561  26.195  -4.762  1.00  0.69           C  
ATOM   6360  OG1 THR A 413     -29.483  27.273  -4.939  1.00  0.69           O  
ATOM   6361  CG2 THR A 413     -27.995  25.762  -6.105  1.00  0.69           C  
ATOM   6362  H   THR A 413     -29.140  25.768  -2.086  1.00  0.69           H  
ATOM   6363  HA  THR A 413     -30.109  24.713  -4.719  1.00  0.69           H  
ATOM   6364  HB  THR A 413     -27.750  26.536  -4.116  1.00  0.69           H  
ATOM   6365  HG1 THR A 413     -29.917  27.465  -4.104  1.00  0.69           H  
ATOM   6366 1HG2 THR A 413     -27.494  26.587  -6.586  1.00  0.69           H  
ATOM   6367 2HG2 THR A 413     -27.283  24.946  -5.956  1.00  0.69           H  
ATOM   6368 3HG2 THR A 413     -28.806  25.419  -6.743  1.00  0.69           H  
ATOM   6369  N   ALA A 414     -28.723  22.718  -4.529  1.00  0.68           N  
ATOM   6370  CA  ALA A 414     -27.878  21.545  -4.421  1.00  0.68           C  
ATOM   6371  C   ALA A 414     -26.618  21.739  -5.232  1.00  0.68           C  
ATOM   6372  O   ALA A 414     -26.677  22.222  -6.363  1.00  0.68           O  
ATOM   6373  CB  ALA A 414     -28.619  20.307  -4.880  1.00  0.68           C  
ATOM   6374  H   ALA A 414     -29.612  22.672  -5.009  1.00  0.68           H  
ATOM   6375  HA  ALA A 414     -27.603  21.398  -3.389  1.00  0.68           H  
ATOM   6376 1HB  ALA A 414     -27.961  19.436  -4.771  1.00  0.68           H  
ATOM   6377 2HB  ALA A 414     -29.510  20.167  -4.269  1.00  0.68           H  
ATOM   6378 3HB  ALA A 414     -28.904  20.418  -5.922  1.00  0.68           H  
ATOM   6379  N   LEU A 415     -25.494  21.310  -4.683  1.00  0.69           N  
ATOM   6380  CA  LEU A 415     -24.244  21.266  -5.419  1.00  0.69           C  
ATOM   6381  C   LEU A 415     -23.969  19.803  -5.750  1.00  0.69           C  
ATOM   6382  O   LEU A 415     -23.547  19.462  -6.855  1.00  0.69           O  
ATOM   6383  CB  LEU A 415     -23.090  21.896  -4.630  1.00  0.69           C  
ATOM   6384  CG  LEU A 415     -22.868  23.444  -4.833  1.00  0.69           C  
ATOM   6385  CD1 LEU A 415     -23.977  24.247  -4.151  1.00  0.69           C  
ATOM   6386  CD2 LEU A 415     -21.493  23.856  -4.312  1.00  0.69           C  
ATOM   6387  H   LEU A 415     -25.513  20.958  -3.735  1.00  0.69           H  
ATOM   6388  HA  LEU A 415     -24.358  21.816  -6.352  1.00  0.69           H  
ATOM   6389 1HB  LEU A 415     -23.298  21.737  -3.585  1.00  0.69           H  
ATOM   6390 2HB  LEU A 415     -22.160  21.380  -4.882  1.00  0.69           H  
ATOM   6391  HG  LEU A 415     -22.911  23.655  -5.894  1.00  0.69           H  
ATOM   6392 1HD1 LEU A 415     -23.810  25.302  -4.327  1.00  0.69           H  
ATOM   6393 2HD1 LEU A 415     -24.941  23.964  -4.557  1.00  0.69           H  
ATOM   6394 3HD1 LEU A 415     -23.962  24.055  -3.086  1.00  0.69           H  
ATOM   6395 1HD2 LEU A 415     -21.349  24.918  -4.493  1.00  0.69           H  
ATOM   6396 2HD2 LEU A 415     -21.425  23.665  -3.257  1.00  0.69           H  
ATOM   6397 3HD2 LEU A 415     -20.713  23.293  -4.833  1.00  0.69           H  
ATOM   6398  N   ILE A 416     -24.240  18.940  -4.770  1.00  0.72           N  
ATOM   6399  CA  ILE A 416     -24.072  17.496  -4.866  1.00  0.72           C  
ATOM   6400  C   ILE A 416     -25.427  16.817  -4.663  1.00  0.72           C  
ATOM   6401  O   ILE A 416     -26.106  17.028  -3.659  1.00  0.72           O  
ATOM   6402  CB  ILE A 416     -22.999  16.999  -3.857  1.00  0.72           C  
ATOM   6403  CG1 ILE A 416     -21.630  17.632  -4.226  1.00  0.72           C  
ATOM   6404  CG2 ILE A 416     -22.932  15.487  -3.836  1.00  0.72           C  
ATOM   6405  CD1 ILE A 416     -20.523  17.443  -3.256  1.00  0.72           C  
ATOM   6406  H   ILE A 416     -24.595  19.304  -3.892  1.00  0.72           H  
ATOM   6407  HA  ILE A 416     -23.722  17.249  -5.867  1.00  0.72           H  
ATOM   6408  HB  ILE A 416     -23.250  17.357  -2.886  1.00  0.72           H  
ATOM   6409 1HG1 ILE A 416     -21.312  17.179  -5.130  1.00  0.72           H  
ATOM   6410 2HG1 ILE A 416     -21.757  18.697  -4.379  1.00  0.72           H  
ATOM   6411 1HG2 ILE A 416     -22.184  15.158  -3.124  1.00  0.72           H  
ATOM   6412 2HG2 ILE A 416     -23.906  15.077  -3.555  1.00  0.72           H  
ATOM   6413 3HG2 ILE A 416     -22.670  15.140  -4.824  1.00  0.72           H  
ATOM   6414 1HD1 ILE A 416     -19.612  17.901  -3.649  1.00  0.72           H  
ATOM   6415 2HD1 ILE A 416     -20.773  17.897  -2.332  1.00  0.72           H  
ATOM   6416 3HD1 ILE A 416     -20.359  16.394  -3.109  1.00  0.72           H  
ATOM   6417  N   LYS A 417     -25.844  16.002  -5.621  1.00  0.75           N  
ATOM   6418  CA  LYS A 417     -27.147  15.355  -5.503  1.00  0.75           C  
ATOM   6419  C   LYS A 417     -27.056  14.136  -4.608  1.00  0.75           C  
ATOM   6420  O   LYS A 417     -26.031  13.461  -4.605  1.00  0.75           O  
ATOM   6421  CB  LYS A 417     -27.676  14.962  -6.877  1.00  0.75           C  
ATOM   6422  CG  LYS A 417     -27.988  16.149  -7.787  1.00  0.75           C  
ATOM   6423  CD  LYS A 417     -28.534  15.690  -9.136  1.00  0.75           C  
ATOM   6424  CE  LYS A 417     -28.845  16.874 -10.046  1.00  0.75           C  
ATOM   6425  NZ  LYS A 417     -29.360  16.434 -11.372  1.00  0.75           N  
ATOM   6426  H   LYS A 417     -25.264  15.838  -6.434  1.00  0.75           H  
ATOM   6427  HA  LYS A 417     -27.848  16.056  -5.046  1.00  0.75           H  
ATOM   6428 1HB  LYS A 417     -26.944  14.330  -7.383  1.00  0.75           H  
ATOM   6429 2HB  LYS A 417     -28.588  14.378  -6.760  1.00  0.75           H  
ATOM   6430 1HG  LYS A 417     -28.727  16.791  -7.303  1.00  0.75           H  
ATOM   6431 2HG  LYS A 417     -27.079  16.730  -7.947  1.00  0.75           H  
ATOM   6432 1HD  LYS A 417     -27.798  15.049  -9.626  1.00  0.75           H  
ATOM   6433 2HD  LYS A 417     -29.446  15.114  -8.983  1.00  0.75           H  
ATOM   6434 1HE  LYS A 417     -29.594  17.503  -9.568  1.00  0.75           H  
ATOM   6435 2HE  LYS A 417     -27.937  17.457 -10.196  1.00  0.75           H  
ATOM   6436 1HZ  LYS A 417     -29.554  17.244 -11.943  1.00  0.75           H  
ATOM   6437 2HZ  LYS A 417     -28.667  15.858 -11.830  1.00  0.75           H  
ATOM   6438 3HZ  LYS A 417     -30.209  15.901 -11.245  1.00  0.75           H  
ATOM   6439  N   ARG A 418     -28.160  13.781  -3.952  1.00  0.77           N  
ATOM   6440  CA  ARG A 418     -28.214  12.579  -3.116  1.00  0.77           C  
ATOM   6441  C   ARG A 418     -27.577  11.359  -3.747  1.00  0.77           C  
ATOM   6442  O   ARG A 418     -26.642  10.799  -3.189  1.00  0.77           O  
ATOM   6443  CB  ARG A 418     -29.673  12.232  -2.830  1.00  0.77           C  
ATOM   6444  CG  ARG A 418     -29.940  10.991  -2.019  1.00  0.77           C  
ATOM   6445  CD  ARG A 418     -31.416  10.829  -1.795  1.00  0.77           C  
ATOM   6446  NE  ARG A 418     -31.776   9.573  -1.139  1.00  0.77           N  
ATOM   6447  CZ  ARG A 418     -33.007   9.024  -1.231  1.00  0.77           C  
ATOM   6448  NH1 ARG A 418     -33.931   9.625  -1.924  1.00  0.77           N  
ATOM   6449  NH2 ARG A 418     -33.338   7.877  -0.664  1.00  0.77           N  
ATOM   6450  H   ARG A 418     -28.954  14.415  -3.947  1.00  0.77           H  
ATOM   6451  HA  ARG A 418     -27.697  12.789  -2.180  1.00  0.77           H  
ATOM   6452 1HB  ARG A 418     -30.132  13.053  -2.300  1.00  0.77           H  
ATOM   6453 2HB  ARG A 418     -30.209  12.122  -3.769  1.00  0.77           H  
ATOM   6454 1HG  ARG A 418     -29.565  10.113  -2.546  1.00  0.77           H  
ATOM   6455 2HG  ARG A 418     -29.442  11.078  -1.086  1.00  0.77           H  
ATOM   6456 1HD  ARG A 418     -31.765  11.652  -1.164  1.00  0.77           H  
ATOM   6457 2HD  ARG A 418     -31.930  10.871  -2.754  1.00  0.77           H  
ATOM   6458  HE  ARG A 418     -31.068   9.093  -0.589  1.00  0.77           H  
ATOM   6459 1HH1 ARG A 418     -33.746  10.500  -2.389  1.00  0.77           H  
ATOM   6460 2HH1 ARG A 418     -34.846   9.158  -1.997  1.00  0.77           H  
ATOM   6461 1HH2 ARG A 418     -32.694   7.316  -0.107  1.00  0.77           H  
ATOM   6462 2HH2 ARG A 418     -34.292   7.530  -0.821  1.00  0.77           H  
ATOM   6463  N   ASN A 419     -27.967  10.984  -4.962  1.00  0.78           N  
ATOM   6464  CA  ASN A 419     -27.374   9.764  -5.496  1.00  0.78           C  
ATOM   6465  C   ASN A 419     -26.047  10.016  -6.218  1.00  0.78           C  
ATOM   6466  O   ASN A 419     -25.902   9.729  -7.408  1.00  0.78           O  
ATOM   6467  CB  ASN A 419     -28.350   9.013  -6.368  1.00  0.78           C  
ATOM   6468  CG  ASN A 419     -29.542   8.515  -5.584  1.00  0.78           C  
ATOM   6469  OD1 ASN A 419     -29.412   8.054  -4.444  1.00  0.78           O  
ATOM   6470  ND2 ASN A 419     -30.702   8.596  -6.181  1.00  0.78           N  
ATOM   6471  H   ASN A 419     -28.682  11.487  -5.463  1.00  0.78           H  
ATOM   6472  HA  ASN A 419     -27.157   9.115  -4.656  1.00  0.78           H  
ATOM   6473 1HB  ASN A 419     -28.698   9.661  -7.172  1.00  0.78           H  
ATOM   6474 2HB  ASN A 419     -27.847   8.159  -6.823  1.00  0.78           H  
ATOM   6475 1HD2 ASN A 419     -31.526   8.274  -5.716  1.00  0.78           H  
ATOM   6476 2HD2 ASN A 419     -30.765   8.966  -7.107  1.00  0.78           H  
ATOM   6477  N   THR A 420     -25.083  10.531  -5.461  1.00  0.78           N  
ATOM   6478  CA  THR A 420     -23.745  10.824  -5.938  1.00  0.78           C  
ATOM   6479  C   THR A 420     -22.701  10.021  -5.183  1.00  0.78           C  
ATOM   6480  O   THR A 420     -22.622  10.040  -3.945  1.00  0.78           O  
ATOM   6481  CB  THR A 420     -23.381  12.315  -5.806  1.00  0.78           C  
ATOM   6482  OG1 THR A 420     -24.287  13.116  -6.558  1.00  0.78           O  
ATOM   6483  CG2 THR A 420     -21.972  12.560  -6.322  1.00  0.78           C  
ATOM   6484  H   THR A 420     -25.335  10.723  -4.495  1.00  0.78           H  
ATOM   6485  HA  THR A 420     -23.684  10.549  -6.990  1.00  0.78           H  
ATOM   6486  HB  THR A 420     -23.439  12.609  -4.758  1.00  0.78           H  
ATOM   6487  HG1 THR A 420     -25.054  13.288  -5.985  1.00  0.78           H  
ATOM   6488 1HG2 THR A 420     -21.721  13.608  -6.232  1.00  0.78           H  
ATOM   6489 2HG2 THR A 420     -21.265  11.979  -5.745  1.00  0.78           H  
ATOM   6490 3HG2 THR A 420     -21.911  12.269  -7.366  1.00  0.78           H  
ATOM   6491  N   THR A 421     -21.898   9.327  -5.964  1.00  0.75           N  
ATOM   6492  CA  THR A 421     -20.792   8.518  -5.497  1.00  0.75           C  
ATOM   6493  C   THR A 421     -19.681   9.364  -4.935  1.00  0.75           C  
ATOM   6494  O   THR A 421     -19.318  10.365  -5.540  1.00  0.75           O  
ATOM   6495  CB  THR A 421     -20.261   7.653  -6.635  1.00  0.75           C  
ATOM   6496  OG1 THR A 421     -21.299   6.772  -7.081  1.00  0.75           O  
ATOM   6497  CG2 THR A 421     -19.077   6.863  -6.189  1.00  0.75           C  
ATOM   6498  H   THR A 421     -22.062   9.373  -6.959  1.00  0.75           H  
ATOM   6499  HA  THR A 421     -21.140   7.873  -4.705  1.00  0.75           H  
ATOM   6500  HB  THR A 421     -19.965   8.291  -7.466  1.00  0.75           H  
ATOM   6501  HG1 THR A 421     -21.569   6.194  -6.354  1.00  0.75           H  
ATOM   6502 1HG2 THR A 421     -18.734   6.263  -7.018  1.00  0.75           H  
ATOM   6503 2HG2 THR A 421     -18.276   7.527  -5.875  1.00  0.75           H  
ATOM   6504 3HG2 THR A 421     -19.363   6.227  -5.352  1.00  0.75           H  
ATOM   6505  N   ILE A 422     -19.135   8.967  -3.799  1.00  0.72           N  
ATOM   6506  CA  ILE A 422     -18.029   9.711  -3.243  1.00  0.72           C  
ATOM   6507  C   ILE A 422     -16.753   8.885  -3.454  1.00  0.72           C  
ATOM   6508  O   ILE A 422     -16.817   7.656  -3.412  1.00  0.72           O  
ATOM   6509  CB  ILE A 422     -18.263  10.003  -1.750  1.00  0.72           C  
ATOM   6510  CG1 ILE A 422     -18.362   8.722  -0.958  1.00  0.72           C  
ATOM   6511  CG2 ILE A 422     -19.566  10.798  -1.610  1.00  0.72           C  
ATOM   6512  CD1 ILE A 422     -18.370   8.932   0.541  1.00  0.72           C  
ATOM   6513  H   ILE A 422     -19.505   8.140  -3.339  1.00  0.72           H  
ATOM   6514  HA  ILE A 422     -17.988  10.657  -3.749  1.00  0.72           H  
ATOM   6515  HB  ILE A 422     -17.432  10.585  -1.346  1.00  0.72           H  
ATOM   6516 1HG1 ILE A 422     -19.275   8.221  -1.226  1.00  0.72           H  
ATOM   6517 2HG1 ILE A 422     -17.521   8.078  -1.214  1.00  0.72           H  
ATOM   6518 1HG2 ILE A 422     -19.746  11.020  -0.564  1.00  0.72           H  
ATOM   6519 2HG2 ILE A 422     -19.486  11.723  -2.166  1.00  0.72           H  
ATOM   6520 3HG2 ILE A 422     -20.399  10.210  -2.005  1.00  0.72           H  
ATOM   6521 1HD1 ILE A 422     -18.444   7.967   1.045  1.00  0.72           H  
ATOM   6522 2HD1 ILE A 422     -17.453   9.420   0.842  1.00  0.72           H  
ATOM   6523 3HD1 ILE A 422     -19.217   9.554   0.819  1.00  0.72           H  
ATOM   6524  N   PRO A 423     -15.590   9.528  -3.647  1.00  0.68           N  
ATOM   6525  CA  PRO A 423     -15.298  10.954  -3.727  1.00  0.68           C  
ATOM   6526  C   PRO A 423     -15.998  11.687  -4.870  1.00  0.68           C  
ATOM   6527  O   PRO A 423     -16.186  11.127  -5.950  1.00  0.68           O  
ATOM   6528  CB  PRO A 423     -13.791  10.983  -3.996  1.00  0.68           C  
ATOM   6529  CG  PRO A 423     -13.281   9.660  -3.511  1.00  0.68           C  
ATOM   6530  CD  PRO A 423     -14.415   8.684  -3.796  1.00  0.68           C  
ATOM   6531  HA  PRO A 423     -15.544  11.381  -2.763  1.00  0.68           H  
ATOM   6532 1HB  PRO A 423     -13.606  11.150  -5.065  1.00  0.68           H  
ATOM   6533 2HB  PRO A 423     -13.342  11.836  -3.456  1.00  0.68           H  
ATOM   6534 1HG  PRO A 423     -12.363   9.395  -4.053  1.00  0.68           H  
ATOM   6535 2HG  PRO A 423     -13.005   9.737  -2.466  1.00  0.68           H  
ATOM   6536 1HD  PRO A 423     -14.360   8.302  -4.825  1.00  0.68           H  
ATOM   6537 2HD  PRO A 423     -14.433   7.870  -3.059  1.00  0.68           H  
ATOM   6538  N   THR A 424     -16.342  12.948  -4.630  1.00  0.66           N  
ATOM   6539  CA  THR A 424     -16.970  13.797  -5.647  1.00  0.66           C  
ATOM   6540  C   THR A 424     -16.672  15.274  -5.480  1.00  0.66           C  
ATOM   6541  O   THR A 424     -16.590  15.780  -4.362  1.00  0.66           O  
ATOM   6542  CB  THR A 424     -18.491  13.649  -5.643  1.00  0.66           C  
ATOM   6543  OG1 THR A 424     -19.046  14.497  -6.676  1.00  0.66           O  
ATOM   6544  CG2 THR A 424     -19.033  14.028  -4.289  1.00  0.66           C  
ATOM   6545  H   THR A 424     -16.155  13.317  -3.698  1.00  0.66           H  
ATOM   6546  HA  THR A 424     -16.596  13.488  -6.622  1.00  0.66           H  
ATOM   6547  HB  THR A 424     -18.748  12.635  -5.864  1.00  0.66           H  
ATOM   6548  HG1 THR A 424     -18.787  15.404  -6.482  1.00  0.66           H  
ATOM   6549 1HG2 THR A 424     -20.115  13.923  -4.274  1.00  0.66           H  
ATOM   6550 2HG2 THR A 424     -18.597  13.372  -3.549  1.00  0.66           H  
ATOM   6551 3HG2 THR A 424     -18.760  15.052  -4.073  1.00  0.66           H  
ATOM   6552  N   LYS A 425     -16.598  15.983  -6.606  1.00  0.64           N  
ATOM   6553  CA  LYS A 425     -16.384  17.427  -6.585  1.00  0.64           C  
ATOM   6554  C   LYS A 425     -17.347  18.149  -7.506  1.00  0.64           C  
ATOM   6555  O   LYS A 425     -17.413  17.840  -8.698  1.00  0.64           O  
ATOM   6556  CB  LYS A 425     -14.947  17.764  -6.978  1.00  0.64           C  
ATOM   6557  CG  LYS A 425     -14.613  19.251  -6.941  1.00  0.64           C  
ATOM   6558  CD  LYS A 425     -13.163  19.501  -7.343  1.00  0.64           C  
ATOM   6559  CE  LYS A 425     -12.222  19.030  -6.248  1.00  0.64           C  
ATOM   6560  NZ  LYS A 425     -10.797  19.307  -6.556  1.00  0.64           N  
ATOM   6561  H   LYS A 425     -16.677  15.506  -7.494  1.00  0.64           H  
ATOM   6562  HA  LYS A 425     -16.553  17.777  -5.580  1.00  0.64           H  
ATOM   6563 1HB  LYS A 425     -14.258  17.258  -6.295  1.00  0.64           H  
ATOM   6564 2HB  LYS A 425     -14.747  17.399  -7.984  1.00  0.64           H  
ATOM   6565 1HG  LYS A 425     -15.279  19.798  -7.611  1.00  0.64           H  
ATOM   6566 2HG  LYS A 425     -14.772  19.613  -5.924  1.00  0.64           H  
ATOM   6567 1HD  LYS A 425     -12.939  18.967  -8.265  1.00  0.64           H  
ATOM   6568 2HD  LYS A 425     -13.010  20.567  -7.508  1.00  0.64           H  
ATOM   6569 1HE  LYS A 425     -12.483  19.544  -5.328  1.00  0.64           H  
ATOM   6570 2HE  LYS A 425     -12.349  17.957  -6.101  1.00  0.64           H  
ATOM   6571 1HZ  LYS A 425     -10.230  18.974  -5.780  1.00  0.64           H  
ATOM   6572 2HZ  LYS A 425     -10.532  18.826  -7.401  1.00  0.64           H  
ATOM   6573 3HZ  LYS A 425     -10.660  20.299  -6.674  1.00  0.64           H  
ATOM   6574  N   GLN A 426     -18.108  19.093  -6.948  1.00  0.64           N  
ATOM   6575  CA  GLN A 426     -19.094  19.823  -7.745  1.00  0.64           C  
ATOM   6576  C   GLN A 426     -19.021  21.327  -7.494  1.00  0.64           C  
ATOM   6577  O   GLN A 426     -18.728  21.775  -6.380  1.00  0.64           O  
ATOM   6578  CB  GLN A 426     -20.500  19.319  -7.458  1.00  0.64           C  
ATOM   6579  CG  GLN A 426     -20.695  17.789  -7.672  1.00  0.64           C  
ATOM   6580  CD  GLN A 426     -20.599  17.299  -9.093  1.00  0.64           C  
ATOM   6581  OE1 GLN A 426     -20.919  17.996 -10.064  1.00  0.64           O  
ATOM   6582  NE2 GLN A 426     -20.136  16.049  -9.226  1.00  0.64           N  
ATOM   6583  H   GLN A 426     -17.982  19.288  -5.953  1.00  0.64           H  
ATOM   6584  HA  GLN A 426     -18.879  19.657  -8.800  1.00  0.64           H  
ATOM   6585 1HB  GLN A 426     -20.766  19.557  -6.433  1.00  0.64           H  
ATOM   6586 2HB  GLN A 426     -21.211  19.838  -8.103  1.00  0.64           H  
ATOM   6587 1HG  GLN A 426     -19.979  17.240  -7.072  1.00  0.64           H  
ATOM   6588 2HG  GLN A 426     -21.703  17.550  -7.345  1.00  0.64           H  
ATOM   6589 1HE2 GLN A 426     -20.034  15.649 -10.136  1.00  0.64           H  
ATOM   6590 2HE2 GLN A 426     -19.869  15.509  -8.407  1.00  0.64           H  
ATOM   6591  N   THR A 427     -19.317  22.109  -8.533  1.00  0.66           N  
ATOM   6592  CA  THR A 427     -19.235  23.568  -8.441  1.00  0.66           C  
ATOM   6593  C   THR A 427     -20.476  24.324  -8.922  1.00  0.66           C  
ATOM   6594  O   THR A 427     -21.063  23.980  -9.950  1.00  0.66           O  
ATOM   6595  CB  THR A 427     -18.009  24.060  -9.230  1.00  0.66           C  
ATOM   6596  OG1 THR A 427     -16.831  23.452  -8.689  1.00  0.66           O  
ATOM   6597  CG2 THR A 427     -17.867  25.557  -9.133  1.00  0.66           C  
ATOM   6598  H   THR A 427     -19.582  21.682  -9.412  1.00  0.66           H  
ATOM   6599  HA  THR A 427     -19.087  23.825  -7.398  1.00  0.66           H  
ATOM   6600  HB  THR A 427     -18.110  23.776 -10.274  1.00  0.66           H  
ATOM   6601  HG1 THR A 427     -16.678  23.835  -7.835  1.00  0.66           H  
ATOM   6602 1HG2 THR A 427     -16.986  25.864  -9.690  1.00  0.66           H  
ATOM   6603 2HG2 THR A 427     -18.733  26.052  -9.550  1.00  0.66           H  
ATOM   6604 3HG2 THR A 427     -17.754  25.841  -8.086  1.00  0.66           H  
ATOM   6605  N   GLN A 428     -20.848  25.369  -8.173  1.00  0.69           N  
ATOM   6606  CA  GLN A 428     -21.957  26.255  -8.540  1.00  0.69           C  
ATOM   6607  C   GLN A 428     -21.673  27.715  -8.203  1.00  0.69           C  
ATOM   6608  O   GLN A 428     -21.196  28.028  -7.111  1.00  0.69           O  
ATOM   6609  CB  GLN A 428     -23.250  25.825  -7.865  1.00  0.69           C  
ATOM   6610  CG  GLN A 428     -24.471  26.712  -8.172  1.00  0.69           C  
ATOM   6611  CD  GLN A 428     -24.943  26.675  -9.606  1.00  0.69           C  
ATOM   6612  OE1 GLN A 428     -25.215  25.606 -10.166  1.00  0.69           O  
ATOM   6613  NE2 GLN A 428     -25.062  27.859 -10.219  1.00  0.69           N  
ATOM   6614  H   GLN A 428     -20.316  25.554  -7.322  1.00  0.69           H  
ATOM   6615  HA  GLN A 428     -22.101  26.192  -9.618  1.00  0.69           H  
ATOM   6616 1HB  GLN A 428     -23.490  24.800  -8.150  1.00  0.69           H  
ATOM   6617 2HB  GLN A 428     -23.107  25.841  -6.791  1.00  0.69           H  
ATOM   6618 1HG  GLN A 428     -25.292  26.358  -7.563  1.00  0.69           H  
ATOM   6619 2HG  GLN A 428     -24.245  27.747  -7.928  1.00  0.69           H  
ATOM   6620 1HE2 GLN A 428     -25.377  27.904 -11.166  1.00  0.69           H  
ATOM   6621 2HE2 GLN A 428     -24.835  28.735  -9.719  1.00  0.69           H  
ATOM   6622  N   THR A 429     -21.938  28.602  -9.158  1.00  0.74           N  
ATOM   6623  CA  THR A 429     -21.769  30.027  -8.913  1.00  0.74           C  
ATOM   6624  C   THR A 429     -23.028  30.699  -8.377  1.00  0.74           C  
ATOM   6625  O   THR A 429     -24.153  30.374  -8.784  1.00  0.74           O  
ATOM   6626  CB  THR A 429     -21.329  30.736 -10.198  1.00  0.74           C  
ATOM   6627  OG1 THR A 429     -22.278  30.455 -11.243  1.00  0.74           O  
ATOM   6628  CG2 THR A 429     -19.943  30.308 -10.610  1.00  0.74           C  
ATOM   6629  H   THR A 429     -22.293  28.284 -10.050  1.00  0.74           H  
ATOM   6630  HA  THR A 429     -20.995  30.154  -8.166  1.00  0.74           H  
ATOM   6631  HB  THR A 429     -21.328  31.793 -10.017  1.00  0.74           H  
ATOM   6632  HG1 THR A 429     -22.022  30.908 -12.052  1.00  0.74           H  
ATOM   6633 1HG2 THR A 429     -19.657  30.839 -11.516  1.00  0.74           H  
ATOM   6634 2HG2 THR A 429     -19.245  30.550  -9.822  1.00  0.74           H  
ATOM   6635 3HG2 THR A 429     -19.925  29.236 -10.795  1.00  0.74           H  
ATOM   6636  N   PHE A 430     -22.804  31.683  -7.501  1.00  0.80           N  
ATOM   6637  CA  PHE A 430     -23.851  32.497  -6.902  1.00  0.80           C  
ATOM   6638  C   PHE A 430     -23.483  33.972  -6.937  1.00  0.80           C  
ATOM   6639  O   PHE A 430     -22.307  34.315  -6.979  1.00  0.80           O  
ATOM   6640  CB  PHE A 430     -24.063  32.064  -5.456  1.00  0.80           C  
ATOM   6641  CG  PHE A 430     -24.439  30.616  -5.348  1.00  0.80           C  
ATOM   6642  CD1 PHE A 430     -23.471  29.646  -5.125  1.00  0.80           C  
ATOM   6643  CD2 PHE A 430     -25.745  30.220  -5.514  1.00  0.80           C  
ATOM   6644  CE1 PHE A 430     -23.805  28.323  -5.049  1.00  0.80           C  
ATOM   6645  CE2 PHE A 430     -26.084  28.901  -5.448  1.00  0.80           C  
ATOM   6646  CZ  PHE A 430     -25.114  27.946  -5.206  1.00  0.80           C  
ATOM   6647  H   PHE A 430     -21.842  31.837  -7.201  1.00  0.80           H  
ATOM   6648  HA  PHE A 430     -24.774  32.355  -7.465  1.00  0.80           H  
ATOM   6649 1HB  PHE A 430     -23.147  32.228  -4.887  1.00  0.80           H  
ATOM   6650 2HB  PHE A 430     -24.854  32.665  -5.003  1.00  0.80           H  
ATOM   6651  HD1 PHE A 430     -22.432  29.951  -5.012  1.00  0.80           H  
ATOM   6652  HD2 PHE A 430     -26.512  30.972  -5.703  1.00  0.80           H  
ATOM   6653  HE1 PHE A 430     -23.034  27.577  -4.870  1.00  0.80           H  
ATOM   6654  HE2 PHE A 430     -27.122  28.613  -5.578  1.00  0.80           H  
ATOM   6655  HZ  PHE A 430     -25.387  26.894  -5.146  1.00  0.80           H  
ATOM   6656  N   THR A 431     -24.461  34.861  -6.897  1.00  0.87           N  
ATOM   6657  CA  THR A 431     -24.112  36.278  -6.846  1.00  0.87           C  
ATOM   6658  C   THR A 431     -24.647  36.924  -5.593  1.00  0.87           C  
ATOM   6659  O   THR A 431     -25.585  36.416  -4.981  1.00  0.87           O  
ATOM   6660  CB  THR A 431     -24.643  37.029  -8.075  1.00  0.87           C  
ATOM   6661  OG1 THR A 431     -26.074  36.925  -8.119  1.00  0.87           O  
ATOM   6662  CG2 THR A 431     -24.052  36.474  -9.344  1.00  0.87           C  
ATOM   6663  H   THR A 431     -25.429  34.567  -6.881  1.00  0.87           H  
ATOM   6664  HA  THR A 431     -23.030  36.388  -6.826  1.00  0.87           H  
ATOM   6665  HB  THR A 431     -24.363  38.076  -7.991  1.00  0.87           H  
ATOM   6666  HG1 THR A 431     -26.445  37.321  -7.322  1.00  0.87           H  
ATOM   6667 1HG2 THR A 431     -24.431  37.034 -10.197  1.00  0.87           H  
ATOM   6668 2HG2 THR A 431     -22.976  36.575  -9.297  1.00  0.87           H  
ATOM   6669 3HG2 THR A 431     -24.318  35.427  -9.449  1.00  0.87           H  
ATOM   6670  N   THR A 432     -24.050  38.043  -5.219  1.00  0.93           N  
ATOM   6671  CA  THR A 432     -24.544  38.794  -4.067  1.00  0.93           C  
ATOM   6672  C   THR A 432     -25.958  39.314  -4.306  1.00  0.93           C  
ATOM   6673  O   THR A 432     -26.239  39.889  -5.355  1.00  0.93           O  
ATOM   6674  CB  THR A 432     -23.592  39.935  -3.694  1.00  0.93           C  
ATOM   6675  OG1 THR A 432     -22.327  39.381  -3.330  1.00  0.93           O  
ATOM   6676  CG2 THR A 432     -24.135  40.738  -2.565  1.00  0.93           C  
ATOM   6677  H   THR A 432     -23.250  38.369  -5.773  1.00  0.93           H  
ATOM   6678  HA  THR A 432     -24.585  38.116  -3.214  1.00  0.93           H  
ATOM   6679  HB  THR A 432     -23.459  40.588  -4.558  1.00  0.93           H  
ATOM   6680  HG1 THR A 432     -21.715  40.092  -3.121  1.00  0.93           H  
ATOM   6681 1HG2 THR A 432     -23.447  41.540  -2.336  1.00  0.93           H  
ATOM   6682 2HG2 THR A 432     -25.073  41.152  -2.867  1.00  0.93           H  
ATOM   6683 3HG2 THR A 432     -24.272  40.108  -1.687  1.00  0.93           H  
ATOM   6684  N   TYR A 433     -26.841  39.127  -3.328  1.00  0.98           N  
ATOM   6685  CA  TYR A 433     -28.229  39.574  -3.445  1.00  0.98           C  
ATOM   6686  C   TYR A 433     -28.500  40.989  -2.914  1.00  0.98           C  
ATOM   6687  O   TYR A 433     -29.478  41.623  -3.308  1.00  0.98           O  
ATOM   6688  CB  TYR A 433     -29.123  38.578  -2.726  1.00  0.98           C  
ATOM   6689  CG  TYR A 433     -29.203  37.215  -3.409  1.00  0.98           C  
ATOM   6690  CD1 TYR A 433     -28.441  36.140  -2.945  1.00  0.98           C  
ATOM   6691  CD2 TYR A 433     -30.074  37.033  -4.475  1.00  0.98           C  
ATOM   6692  CE1 TYR A 433     -28.548  34.898  -3.556  1.00  0.98           C  
ATOM   6693  CE2 TYR A 433     -30.183  35.795  -5.079  1.00  0.98           C  
ATOM   6694  CZ  TYR A 433     -29.425  34.731  -4.626  1.00  0.98           C  
ATOM   6695  OH  TYR A 433     -29.540  33.501  -5.237  1.00  0.98           O  
ATOM   6696  H   TYR A 433     -26.547  38.641  -2.493  1.00  0.98           H  
ATOM   6697  HA  TYR A 433     -28.491  39.571  -4.503  1.00  0.98           H  
ATOM   6698 1HB  TYR A 433     -28.756  38.429  -1.710  1.00  0.98           H  
ATOM   6699 2HB  TYR A 433     -30.133  38.982  -2.653  1.00  0.98           H  
ATOM   6700  HD1 TYR A 433     -27.761  36.277  -2.105  1.00  0.98           H  
ATOM   6701  HD2 TYR A 433     -30.679  37.868  -4.832  1.00  0.98           H  
ATOM   6702  HE1 TYR A 433     -27.950  34.059  -3.196  1.00  0.98           H  
ATOM   6703  HE2 TYR A 433     -30.871  35.658  -5.914  1.00  0.98           H  
ATOM   6704  HH  TYR A 433     -30.298  33.508  -5.830  1.00  0.98           H  
ATOM   6705  N   SER A 434     -27.641  41.480  -2.029  1.00  1.01           N  
ATOM   6706  CA  SER A 434     -27.836  42.793  -1.414  1.00  1.01           C  
ATOM   6707  C   SER A 434     -26.785  43.793  -1.889  1.00  1.01           C  
ATOM   6708  O   SER A 434     -25.730  43.410  -2.384  1.00  1.01           O  
ATOM   6709  CB  SER A 434     -27.824  42.669   0.096  1.00  1.01           C  
ATOM   6710  OG  SER A 434     -28.901  41.889   0.544  1.00  1.01           O  
ATOM   6711  H   SER A 434     -26.846  40.923  -1.762  1.00  1.01           H  
ATOM   6712  HA  SER A 434     -28.814  43.174  -1.713  1.00  1.01           H  
ATOM   6713 1HB  SER A 434     -26.904  42.210   0.411  1.00  1.01           H  
ATOM   6714 2HB  SER A 434     -27.868  43.659   0.548  1.00  1.01           H  
ATOM   6715  HG  SER A 434     -29.692  42.284   0.162  1.00  1.01           H  
ATOM   6716  N   ASP A 435     -27.077  45.077  -1.754  1.00  1.01           N  
ATOM   6717  CA  ASP A 435     -26.149  46.099  -2.223  1.00  1.01           C  
ATOM   6718  C   ASP A 435     -25.047  46.434  -1.231  1.00  1.01           C  
ATOM   6719  O   ASP A 435     -25.272  46.459  -0.017  1.00  1.01           O  
ATOM   6720  CB  ASP A 435     -26.920  47.386  -2.505  1.00  1.01           C  
ATOM   6721  CG  ASP A 435     -27.948  47.237  -3.609  1.00  1.01           C  
ATOM   6722  OD1 ASP A 435     -27.720  46.518  -4.568  1.00  1.01           O  
ATOM   6723  OD2 ASP A 435     -28.999  47.812  -3.465  1.00  1.01           O  
ATOM   6724  H   ASP A 435     -27.954  45.351  -1.335  1.00  1.01           H  
ATOM   6725  HA  ASP A 435     -25.674  45.742  -3.133  1.00  1.01           H  
ATOM   6726 1HB  ASP A 435     -27.425  47.714  -1.596  1.00  1.01           H  
ATOM   6727 2HB  ASP A 435     -26.214  48.172  -2.785  1.00  1.01           H  
ATOM   6728  N   ASN A 436     -23.887  46.790  -1.783  1.00  0.99           N  
ATOM   6729  CA  ASN A 436     -22.716  47.276  -1.062  1.00  0.99           C  
ATOM   6730  C   ASN A 436     -22.241  46.305   0.007  1.00  0.99           C  
ATOM   6731  O   ASN A 436     -21.847  46.711   1.102  1.00  0.99           O  
ATOM   6732  CB  ASN A 436     -23.012  48.638  -0.472  1.00  0.99           C  
ATOM   6733  CG  ASN A 436     -23.295  49.657  -1.546  1.00  0.99           C  
ATOM   6734  OD1 ASN A 436     -22.609  49.708  -2.575  1.00  0.99           O  
ATOM   6735  ND2 ASN A 436     -24.298  50.471  -1.327  1.00  0.99           N  
ATOM   6736  H   ASN A 436     -23.790  46.652  -2.780  1.00  0.99           H  
ATOM   6737  HA  ASN A 436     -21.903  47.392  -1.775  1.00  0.99           H  
ATOM   6738 1HB  ASN A 436     -23.864  48.580   0.203  1.00  0.99           H  
ATOM   6739 2HB  ASN A 436     -22.154  48.972   0.111  1.00  0.99           H  
ATOM   6740 1HD2 ASN A 436     -24.532  51.171  -2.003  1.00  0.99           H  
ATOM   6741 2HD2 ASN A 436     -24.826  50.398  -0.480  1.00  0.99           H  
ATOM   6742  N   GLN A 437     -22.255  45.017  -0.319  1.00  0.96           N  
ATOM   6743  CA  GLN A 437     -21.833  44.041   0.681  1.00  0.96           C  
ATOM   6744  C   GLN A 437     -20.339  43.723   0.573  1.00  0.96           C  
ATOM   6745  O   GLN A 437     -19.872  43.420  -0.519  1.00  0.96           O  
ATOM   6746  CB  GLN A 437     -22.645  42.761   0.541  1.00  0.96           C  
ATOM   6747  CG  GLN A 437     -24.125  42.976   0.726  1.00  0.96           C  
ATOM   6748  CD  GLN A 437     -24.492  43.430   2.139  1.00  0.96           C  
ATOM   6749  OE1 GLN A 437     -24.252  42.703   3.112  1.00  0.96           O  
ATOM   6750  NE2 GLN A 437     -25.066  44.623   2.268  1.00  0.96           N  
ATOM   6751  H   GLN A 437     -22.562  44.764  -1.260  1.00  0.96           H  
ATOM   6752  HA  GLN A 437     -22.075  44.467   1.644  1.00  0.96           H  
ATOM   6753 1HB  GLN A 437     -22.474  42.336  -0.437  1.00  0.96           H  
ATOM   6754 2HB  GLN A 437     -22.311  42.027   1.277  1.00  0.96           H  
ATOM   6755 1HG  GLN A 437     -24.465  43.736   0.025  1.00  0.96           H  
ATOM   6756 2HG  GLN A 437     -24.622  42.032   0.524  1.00  0.96           H  
ATOM   6757 1HE2 GLN A 437     -25.318  44.963   3.174  1.00  0.96           H  
ATOM   6758 2HE2 GLN A 437     -25.236  45.215   1.448  1.00  0.96           H  
ATOM   6759  N   PRO A 438     -19.596  43.653   1.698  1.00  0.91           N  
ATOM   6760  CA  PRO A 438     -18.168  43.354   1.795  1.00  0.91           C  
ATOM   6761  C   PRO A 438     -17.835  41.854   1.790  1.00  0.91           C  
ATOM   6762  O   PRO A 438     -16.688  41.444   2.018  1.00  0.91           O  
ATOM   6763  CB  PRO A 438     -17.814  43.976   3.142  1.00  0.91           C  
ATOM   6764  CG  PRO A 438     -19.057  43.766   3.981  1.00  0.91           C  
ATOM   6765  CD  PRO A 438     -20.215  43.963   3.014  1.00  0.91           C  
ATOM   6766  HA  PRO A 438     -17.649  43.880   0.985  1.00  0.91           H  
ATOM   6767 1HB  PRO A 438     -16.923  43.478   3.557  1.00  0.91           H  
ATOM   6768 2HB  PRO A 438     -17.557  45.035   3.012  1.00  0.91           H  
ATOM   6769 1HG  PRO A 438     -19.046  42.758   4.426  1.00  0.91           H  
ATOM   6770 2HG  PRO A 438     -19.077  44.482   4.816  1.00  0.91           H  
ATOM   6771 1HD  PRO A 438     -21.029  43.256   3.252  1.00  0.91           H  
ATOM   6772 2HD  PRO A 438     -20.533  45.021   3.062  1.00  0.91           H  
ATOM   6773  N   GLY A 439     -18.850  41.027   1.617  1.00  0.86           N  
ATOM   6774  CA  GLY A 439     -18.641  39.602   1.730  1.00  0.86           C  
ATOM   6775  C   GLY A 439     -19.918  38.814   1.540  1.00  0.86           C  
ATOM   6776  O   GLY A 439     -20.980  39.379   1.271  1.00  0.86           O  
ATOM   6777  H   GLY A 439     -19.769  41.378   1.410  1.00  0.86           H  
ATOM   6778 1HA  GLY A 439     -17.889  39.272   1.022  1.00  0.86           H  
ATOM   6779 2HA  GLY A 439     -18.244  39.397   2.721  1.00  0.86           H  
ATOM   6780  N   VAL A 440     -19.794  37.500   1.666  1.00  0.82           N  
ATOM   6781  CA  VAL A 440     -20.925  36.595   1.517  1.00  0.82           C  
ATOM   6782  C   VAL A 440     -20.839  35.441   2.499  1.00  0.82           C  
ATOM   6783  O   VAL A 440     -19.766  34.876   2.729  1.00  0.82           O  
ATOM   6784  CB  VAL A 440     -20.995  36.029   0.074  1.00  0.82           C  
ATOM   6785  CG1 VAL A 440     -19.753  35.263  -0.242  1.00  0.82           C  
ATOM   6786  CG2 VAL A 440     -22.193  35.093  -0.093  1.00  0.82           C  
ATOM   6787  H   VAL A 440     -18.866  37.148   1.900  1.00  0.82           H  
ATOM   6788  HA  VAL A 440     -21.842  37.151   1.715  1.00  0.82           H  
ATOM   6789  HB  VAL A 440     -21.079  36.861  -0.629  1.00  0.82           H  
ATOM   6790 1HG1 VAL A 440     -19.818  34.881  -1.248  1.00  0.82           H  
ATOM   6791 2HG1 VAL A 440     -18.910  35.920  -0.156  1.00  0.82           H  
ATOM   6792 3HG1 VAL A 440     -19.654  34.431   0.453  1.00  0.82           H  
ATOM   6793 1HG2 VAL A 440     -22.216  34.727  -1.118  1.00  0.82           H  
ATOM   6794 2HG2 VAL A 440     -22.111  34.244   0.579  1.00  0.82           H  
ATOM   6795 3HG2 VAL A 440     -23.111  35.637   0.119  1.00  0.82           H  
ATOM   6796  N   LEU A 441     -21.985  35.092   3.067  1.00  0.78           N  
ATOM   6797  CA  LEU A 441     -22.066  33.944   3.947  1.00  0.78           C  
ATOM   6798  C   LEU A 441     -22.609  32.755   3.197  1.00  0.78           C  
ATOM   6799  O   LEU A 441     -23.692  32.821   2.614  1.00  0.78           O  
ATOM   6800  CB  LEU A 441     -22.974  34.203   5.155  1.00  0.78           C  
ATOM   6801  CG  LEU A 441     -23.163  32.970   6.065  1.00  0.78           C  
ATOM   6802  CD1 LEU A 441     -21.837  32.612   6.699  1.00  0.78           C  
ATOM   6803  CD2 LEU A 441     -24.217  33.253   7.113  1.00  0.78           C  
ATOM   6804  H   LEU A 441     -22.822  35.618   2.856  1.00  0.78           H  
ATOM   6805  HA  LEU A 441     -21.067  33.697   4.305  1.00  0.78           H  
ATOM   6806 1HB  LEU A 441     -22.538  35.002   5.756  1.00  0.78           H  
ATOM   6807 2HB  LEU A 441     -23.955  34.519   4.803  1.00  0.78           H  
ATOM   6808  HG  LEU A 441     -23.479  32.122   5.464  1.00  0.78           H  
ATOM   6809 1HD1 LEU A 441     -21.972  31.752   7.310  1.00  0.78           H  
ATOM   6810 2HD1 LEU A 441     -21.107  32.396   5.924  1.00  0.78           H  
ATOM   6811 3HD1 LEU A 441     -21.482  33.443   7.309  1.00  0.78           H  
ATOM   6812 1HD2 LEU A 441     -24.346  32.372   7.740  1.00  0.78           H  
ATOM   6813 2HD2 LEU A 441     -23.904  34.097   7.729  1.00  0.78           H  
ATOM   6814 3HD2 LEU A 441     -25.160  33.489   6.622  1.00  0.78           H  
ATOM   6815  N   ILE A 442     -21.857  31.676   3.218  1.00  0.74           N  
ATOM   6816  CA  ILE A 442     -22.258  30.445   2.597  1.00  0.74           C  
ATOM   6817  C   ILE A 442     -22.659  29.470   3.698  1.00  0.74           C  
ATOM   6818  O   ILE A 442     -21.868  29.128   4.580  1.00  0.74           O  
ATOM   6819  CB  ILE A 442     -21.097  29.867   1.769  1.00  0.74           C  
ATOM   6820  CG1 ILE A 442     -20.676  30.857   0.674  1.00  0.74           C  
ATOM   6821  CG2 ILE A 442     -21.476  28.522   1.171  1.00  0.74           C  
ATOM   6822  CD1 ILE A 442     -19.401  30.460   0.004  1.00  0.74           C  
ATOM   6823  H   ILE A 442     -20.960  31.694   3.690  1.00  0.74           H  
ATOM   6824  HA  ILE A 442     -23.117  30.624   1.951  1.00  0.74           H  
ATOM   6825  HB  ILE A 442     -20.239  29.735   2.419  1.00  0.74           H  
ATOM   6826 1HG1 ILE A 442     -21.464  30.918  -0.074  1.00  0.74           H  
ATOM   6827 2HG1 ILE A 442     -20.536  31.848   1.115  1.00  0.74           H  
ATOM   6828 1HG2 ILE A 442     -20.636  28.122   0.605  1.00  0.74           H  
ATOM   6829 2HG2 ILE A 442     -21.741  27.828   1.969  1.00  0.74           H  
ATOM   6830 3HG2 ILE A 442     -22.329  28.665   0.513  1.00  0.74           H  
ATOM   6831 1HD1 ILE A 442     -19.144  31.191  -0.762  1.00  0.74           H  
ATOM   6832 2HD1 ILE A 442     -18.613  30.417   0.744  1.00  0.74           H  
ATOM   6833 3HD1 ILE A 442     -19.520  29.482  -0.446  1.00  0.74           H  
ATOM   6834  N   GLN A 443     -23.905  29.039   3.674  1.00  0.72           N  
ATOM   6835  CA  GLN A 443     -24.373  28.103   4.686  1.00  0.72           C  
ATOM   6836  C   GLN A 443     -24.575  26.782   4.003  1.00  0.72           C  
ATOM   6837  O   GLN A 443     -25.337  26.691   3.041  1.00  0.72           O  
ATOM   6838  CB  GLN A 443     -25.656  28.562   5.353  1.00  0.72           C  
ATOM   6839  CG  GLN A 443     -25.542  29.842   6.096  1.00  0.72           C  
ATOM   6840  CD  GLN A 443     -26.802  30.167   6.836  1.00  0.72           C  
ATOM   6841  OE1 GLN A 443     -27.173  29.469   7.789  1.00  0.72           O  
ATOM   6842  NE2 GLN A 443     -27.475  31.216   6.409  1.00  0.72           N  
ATOM   6843  H   GLN A 443     -24.527  29.367   2.948  1.00  0.72           H  
ATOM   6844  HA  GLN A 443     -23.610  27.972   5.453  1.00  0.72           H  
ATOM   6845 1HB  GLN A 443     -26.423  28.689   4.601  1.00  0.72           H  
ATOM   6846 2HB  GLN A 443     -25.994  27.804   6.042  1.00  0.72           H  
ATOM   6847 1HG  GLN A 443     -24.719  29.799   6.789  1.00  0.72           H  
ATOM   6848 2HG  GLN A 443     -25.374  30.638   5.371  1.00  0.72           H  
ATOM   6849 1HE2 GLN A 443     -28.344  31.474   6.845  1.00  0.72           H  
ATOM   6850 2HE2 GLN A 443     -27.152  31.741   5.621  1.00  0.72           H  
ATOM   6851  N   VAL A 444     -23.855  25.777   4.476  1.00  0.70           N  
ATOM   6852  CA  VAL A 444     -23.850  24.466   3.860  1.00  0.70           C  
ATOM   6853  C   VAL A 444     -24.831  23.532   4.546  1.00  0.70           C  
ATOM   6854  O   VAL A 444     -24.709  23.256   5.742  1.00  0.70           O  
ATOM   6855  CB  VAL A 444     -22.429  23.897   3.945  1.00  0.70           C  
ATOM   6856  CG1 VAL A 444     -22.392  22.541   3.348  1.00  0.70           C  
ATOM   6857  CG2 VAL A 444     -21.451  24.871   3.263  1.00  0.70           C  
ATOM   6858  H   VAL A 444     -23.272  25.921   5.301  1.00  0.70           H  
ATOM   6859  HA  VAL A 444     -24.134  24.566   2.812  1.00  0.70           H  
ATOM   6860  HB  VAL A 444     -22.146  23.793   4.997  1.00  0.70           H  
ATOM   6861 1HG1 VAL A 444     -21.393  22.145   3.435  1.00  0.70           H  
ATOM   6862 2HG1 VAL A 444     -23.090  21.904   3.883  1.00  0.70           H  
ATOM   6863 3HG1 VAL A 444     -22.682  22.589   2.314  1.00  0.70           H  
ATOM   6864 1HG2 VAL A 444     -20.443  24.486   3.336  1.00  0.70           H  
ATOM   6865 2HG2 VAL A 444     -21.718  24.989   2.225  1.00  0.70           H  
ATOM   6866 3HG2 VAL A 444     -21.502  25.842   3.762  1.00  0.70           H  
ATOM   6867  N   PHE A 445     -25.803  23.063   3.767  1.00  0.69           N  
ATOM   6868  CA  PHE A 445     -26.895  22.220   4.246  1.00  0.69           C  
ATOM   6869  C   PHE A 445     -26.986  20.852   3.602  1.00  0.69           C  
ATOM   6870  O   PHE A 445     -26.675  20.674   2.426  1.00  0.69           O  
ATOM   6871  CB  PHE A 445     -28.249  22.895   4.009  1.00  0.69           C  
ATOM   6872  CG  PHE A 445     -28.574  24.067   4.874  1.00  0.69           C  
ATOM   6873  CD1 PHE A 445     -28.174  25.360   4.579  1.00  0.69           C  
ATOM   6874  CD2 PHE A 445     -29.340  23.857   6.001  1.00  0.69           C  
ATOM   6875  CE1 PHE A 445     -28.538  26.400   5.424  1.00  0.69           C  
ATOM   6876  CE2 PHE A 445     -29.700  24.881   6.828  1.00  0.69           C  
ATOM   6877  CZ  PHE A 445     -29.296  26.162   6.541  1.00  0.69           C  
ATOM   6878  H   PHE A 445     -25.783  23.320   2.783  1.00  0.69           H  
ATOM   6879  HA  PHE A 445     -26.758  22.076   5.312  1.00  0.69           H  
ATOM   6880 1HB  PHE A 445     -28.300  23.223   2.969  1.00  0.69           H  
ATOM   6881 2HB  PHE A 445     -29.035  22.153   4.145  1.00  0.69           H  
ATOM   6882  HD1 PHE A 445     -27.575  25.556   3.684  1.00  0.69           H  
ATOM   6883  HD2 PHE A 445     -29.665  22.846   6.229  1.00  0.69           H  
ATOM   6884  HE1 PHE A 445     -28.236  27.413   5.211  1.00  0.69           H  
ATOM   6885  HE2 PHE A 445     -30.312  24.676   7.711  1.00  0.69           H  
ATOM   6886  HZ  PHE A 445     -29.576  26.992   7.192  1.00  0.69           H  
ATOM   6887  N   GLU A 446     -27.494  19.892   4.364  1.00  0.68           N  
ATOM   6888  CA  GLU A 446     -27.763  18.569   3.834  1.00  0.68           C  
ATOM   6889  C   GLU A 446     -29.245  18.222   3.992  1.00  0.68           C  
ATOM   6890  O   GLU A 446     -29.841  18.395   5.065  1.00  0.68           O  
ATOM   6891  CB  GLU A 446     -26.863  17.521   4.486  1.00  0.68           C  
ATOM   6892  CG  GLU A 446     -27.082  16.156   3.944  1.00  0.68           C  
ATOM   6893  CD  GLU A 446     -26.122  15.080   4.400  1.00  0.68           C  
ATOM   6894  OE1 GLU A 446     -26.541  14.175   5.087  1.00  0.68           O  
ATOM   6895  OE2 GLU A 446     -24.970  15.149   4.037  1.00  0.68           O  
ATOM   6896  H   GLU A 446     -27.698  20.096   5.340  1.00  0.68           H  
ATOM   6897  HA  GLU A 446     -27.540  18.574   2.769  1.00  0.68           H  
ATOM   6898 1HB  GLU A 446     -25.841  17.782   4.317  1.00  0.68           H  
ATOM   6899 2HB  GLU A 446     -27.042  17.499   5.560  1.00  0.68           H  
ATOM   6900 1HG  GLU A 446     -28.071  15.878   4.242  1.00  0.68           H  
ATOM   6901 2HG  GLU A 446     -27.061  16.207   2.856  1.00  0.68           H  
ATOM   6902  N   GLY A 447     -29.856  17.773   2.903  1.00  0.67           N  
ATOM   6903  CA  GLY A 447     -31.267  17.452   2.935  1.00  0.67           C  
ATOM   6904  C   GLY A 447     -31.945  17.539   1.585  1.00  0.67           C  
ATOM   6905  O   GLY A 447     -31.370  18.019   0.613  1.00  0.67           O  
ATOM   6906  H   GLY A 447     -29.312  17.630   2.053  1.00  0.67           H  
ATOM   6907 1HA  GLY A 447     -31.400  16.463   3.326  1.00  0.67           H  
ATOM   6908 2HA  GLY A 447     -31.758  18.121   3.627  1.00  0.67           H  
ATOM   6909  N   GLU A 448     -33.171  17.022   1.538  1.00  0.66           N  
ATOM   6910  CA  GLU A 448     -33.977  16.996   0.325  1.00  0.66           C  
ATOM   6911  C   GLU A 448     -35.068  18.063   0.238  1.00  0.66           C  
ATOM   6912  O   GLU A 448     -35.906  18.001  -0.662  1.00  0.66           O  
ATOM   6913  CB  GLU A 448     -34.591  15.606   0.154  1.00  0.66           C  
ATOM   6914  CG  GLU A 448     -33.580  14.537  -0.094  1.00  0.66           C  
ATOM   6915  CD  GLU A 448     -32.897  14.720  -1.374  1.00  0.66           C  
ATOM   6916  OE1 GLU A 448     -33.566  14.909  -2.356  1.00  0.66           O  
ATOM   6917  OE2 GLU A 448     -31.687  14.707  -1.398  1.00  0.66           O  
ATOM   6918  H   GLU A 448     -33.567  16.642   2.385  1.00  0.66           H  
ATOM   6919  HA  GLU A 448     -33.306  17.158  -0.518  1.00  0.66           H  
ATOM   6920 1HB  GLU A 448     -35.152  15.337   1.055  1.00  0.66           H  
ATOM   6921 2HB  GLU A 448     -35.290  15.614  -0.680  1.00  0.66           H  
ATOM   6922 1HG  GLU A 448     -32.852  14.569   0.676  1.00  0.66           H  
ATOM   6923 2HG  GLU A 448     -34.065  13.576  -0.079  1.00  0.66           H  
ATOM   6924  N   ARG A 449     -35.090  19.036   1.149  1.00  0.66           N  
ATOM   6925  CA  ARG A 449     -36.153  20.032   1.078  1.00  0.66           C  
ATOM   6926  C   ARG A 449     -35.660  21.261   0.339  1.00  0.66           C  
ATOM   6927  O   ARG A 449     -34.485  21.614   0.425  1.00  0.66           O  
ATOM   6928  CB  ARG A 449     -36.579  20.438   2.476  1.00  0.66           C  
ATOM   6929  CG  ARG A 449     -37.044  19.305   3.355  1.00  0.66           C  
ATOM   6930  CD  ARG A 449     -38.233  18.742   2.820  1.00  0.66           C  
ATOM   6931  NE  ARG A 449     -39.305  19.719   2.745  1.00  0.66           N  
ATOM   6932  CZ  ARG A 449     -40.152  20.013   3.761  1.00  0.66           C  
ATOM   6933  NH1 ARG A 449     -40.035  19.400   4.922  1.00  0.66           N  
ATOM   6934  NH2 ARG A 449     -41.092  20.921   3.594  1.00  0.66           N  
ATOM   6935  H   ARG A 449     -34.396  19.114   1.893  1.00  0.66           H  
ATOM   6936  HA  ARG A 449     -37.011  19.619   0.546  1.00  0.66           H  
ATOM   6937 1HB  ARG A 449     -35.775  20.958   2.982  1.00  0.66           H  
ATOM   6938 2HB  ARG A 449     -37.409  21.148   2.393  1.00  0.66           H  
ATOM   6939 1HG  ARG A 449     -36.275  18.534   3.392  1.00  0.66           H  
ATOM   6940 2HG  ARG A 449     -37.244  19.655   4.351  1.00  0.66           H  
ATOM   6941 1HD  ARG A 449     -38.004  18.423   1.817  1.00  0.66           H  
ATOM   6942 2HD  ARG A 449     -38.566  17.892   3.421  1.00  0.66           H  
ATOM   6943  HE  ARG A 449     -39.400  20.245   1.849  1.00  0.66           H  
ATOM   6944 1HH1 ARG A 449     -39.296  18.722   5.069  1.00  0.66           H  
ATOM   6945 2HH1 ARG A 449     -40.664  19.622   5.684  1.00  0.66           H  
ATOM   6946 1HH2 ARG A 449     -41.184  21.403   2.704  1.00  0.66           H  
ATOM   6947 2HH2 ARG A 449     -41.714  21.146   4.352  1.00  0.66           H  
ATOM   6948  N   ALA A 450     -36.538  21.942  -0.386  1.00  0.66           N  
ATOM   6949  CA  ALA A 450     -36.089  23.200  -0.978  1.00  0.66           C  
ATOM   6950  C   ALA A 450     -35.841  24.203   0.116  1.00  0.66           C  
ATOM   6951  O   ALA A 450     -34.831  24.895   0.120  1.00  0.66           O  
ATOM   6952  CB  ALA A 450     -37.081  23.801  -1.938  1.00  0.66           C  
ATOM   6953  H   ALA A 450     -37.500  21.612  -0.449  1.00  0.66           H  
ATOM   6954  HA  ALA A 450     -35.157  23.005  -1.506  1.00  0.66           H  
ATOM   6955 1HB  ALA A 450     -36.676  24.717  -2.339  1.00  0.66           H  
ATOM   6956 2HB  ALA A 450     -37.287  23.103  -2.737  1.00  0.66           H  
ATOM   6957 3HB  ALA A 450     -37.985  24.034  -1.409  1.00  0.66           H  
ATOM   6958  N   MET A 451     -36.729  24.262   1.105  1.00  0.67           N  
ATOM   6959  CA  MET A 451     -36.472  25.257   2.128  1.00  0.67           C  
ATOM   6960  C   MET A 451     -35.442  24.794   3.147  1.00  0.67           C  
ATOM   6961  O   MET A 451     -35.582  23.733   3.765  1.00  0.67           O  
ATOM   6962  CB  MET A 451     -37.759  25.665   2.786  1.00  0.67           C  
ATOM   6963  CG  MET A 451     -38.729  26.249   1.819  1.00  0.67           C  
ATOM   6964  SD  MET A 451     -38.047  27.683   0.977  1.00  0.67           S  
ATOM   6965  CE  MET A 451     -37.887  28.815   2.323  1.00  0.67           C  
ATOM   6966  H   MET A 451     -37.593  23.696   1.104  1.00  0.67           H  
ATOM   6967  HA  MET A 451     -36.067  26.141   1.640  1.00  0.67           H  
ATOM   6968 1HB  MET A 451     -38.222  24.802   3.275  1.00  0.67           H  
ATOM   6969 2HB  MET A 451     -37.554  26.415   3.538  1.00  0.67           H  
ATOM   6970 1HG  MET A 451     -39.004  25.502   1.070  1.00  0.67           H  
ATOM   6971 2HG  MET A 451     -39.622  26.546   2.355  1.00  0.67           H  
ATOM   6972 1HE  MET A 451     -37.486  29.749   1.955  1.00  0.67           H  
ATOM   6973 2HE  MET A 451     -38.862  28.990   2.775  1.00  0.67           H  
ATOM   6974 3HE  MET A 451     -37.206  28.397   3.069  1.00  0.67           H  
ATOM   6975  N   THR A 452     -34.436  25.640   3.368  1.00  0.69           N  
ATOM   6976  CA  THR A 452     -33.320  25.330   4.255  1.00  0.69           C  
ATOM   6977  C   THR A 452     -33.721  25.218   5.706  1.00  0.69           C  
ATOM   6978  O   THR A 452     -33.075  24.523   6.481  1.00  0.69           O  
ATOM   6979  CB  THR A 452     -32.226  26.379   4.119  1.00  0.69           C  
ATOM   6980  OG1 THR A 452     -32.769  27.661   4.423  1.00  0.69           O  
ATOM   6981  CG2 THR A 452     -31.653  26.353   2.729  1.00  0.69           C  
ATOM   6982  H   THR A 452     -34.422  26.513   2.841  1.00  0.69           H  
ATOM   6983  HA  THR A 452     -32.904  24.377   3.948  1.00  0.69           H  
ATOM   6984  HB  THR A 452     -31.452  26.168   4.820  1.00  0.69           H  
ATOM   6985  HG1 THR A 452     -32.040  28.299   4.568  1.00  0.69           H  
ATOM   6986 1HG2 THR A 452     -30.891  27.082   2.646  1.00  0.69           H  
ATOM   6987 2HG2 THR A 452     -31.233  25.373   2.542  1.00  0.69           H  
ATOM   6988 3HG2 THR A 452     -32.436  26.564   2.009  1.00  0.69           H  
ATOM   6989  N   LYS A 453     -34.836  25.831   6.065  1.00  0.71           N  
ATOM   6990  CA  LYS A 453     -35.338  25.768   7.429  1.00  0.71           C  
ATOM   6991  C   LYS A 453     -35.645  24.326   7.855  1.00  0.71           C  
ATOM   6992  O   LYS A 453     -35.696  24.032   9.051  1.00  0.71           O  
ATOM   6993  CB  LYS A 453     -36.589  26.645   7.560  1.00  0.71           C  
ATOM   6994  CG  LYS A 453     -37.826  26.120   6.800  1.00  0.71           C  
ATOM   6995  CD  LYS A 453     -39.015  27.074   6.925  1.00  0.71           C  
ATOM   6996  CE  LYS A 453     -40.234  26.642   6.064  1.00  0.71           C  
ATOM   6997  NZ  LYS A 453     -40.847  25.333   6.501  1.00  0.71           N  
ATOM   6998  H   LYS A 453     -35.327  26.373   5.370  1.00  0.71           H  
ATOM   6999  HA  LYS A 453     -34.568  26.155   8.096  1.00  0.71           H  
ATOM   7000 1HB  LYS A 453     -36.860  26.733   8.612  1.00  0.71           H  
ATOM   7001 2HB  LYS A 453     -36.371  27.647   7.191  1.00  0.71           H  
ATOM   7002 1HG  LYS A 453     -37.581  25.951   5.765  1.00  0.71           H  
ATOM   7003 2HG  LYS A 453     -38.123  25.170   7.236  1.00  0.71           H  
ATOM   7004 1HD  LYS A 453     -39.325  27.114   7.969  1.00  0.71           H  
ATOM   7005 2HD  LYS A 453     -38.707  28.072   6.618  1.00  0.71           H  
ATOM   7006 1HE  LYS A 453     -40.989  27.420   6.140  1.00  0.71           H  
ATOM   7007 2HE  LYS A 453     -39.924  26.552   5.023  1.00  0.71           H  
ATOM   7008 1HZ  LYS A 453     -41.635  25.119   5.915  1.00  0.71           H  
ATOM   7009 2HZ  LYS A 453     -40.172  24.554   6.416  1.00  0.71           H  
ATOM   7010 3HZ  LYS A 453     -41.149  25.394   7.456  1.00  0.71           H  
ATOM   7011  N   ASP A 454     -35.865  23.439   6.870  1.00  0.74           N  
ATOM   7012  CA  ASP A 454     -36.180  22.046   7.125  1.00  0.74           C  
ATOM   7013  C   ASP A 454     -35.006  21.102   6.789  1.00  0.74           C  
ATOM   7014  O   ASP A 454     -35.174  19.877   6.767  1.00  0.74           O  
ATOM   7015  CB  ASP A 454     -37.425  21.684   6.320  1.00  0.74           C  
ATOM   7016  CG  ASP A 454     -38.664  22.458   6.777  1.00  0.74           C  
ATOM   7017  OD1 ASP A 454     -38.917  22.501   7.948  1.00  0.74           O  
ATOM   7018  OD2 ASP A 454     -39.329  23.055   5.948  1.00  0.74           O  
ATOM   7019  H   ASP A 454     -35.786  23.727   5.895  1.00  0.74           H  
ATOM   7020  HA  ASP A 454     -36.407  21.935   8.184  1.00  0.74           H  
ATOM   7021 1HB  ASP A 454     -37.243  21.906   5.265  1.00  0.74           H  
ATOM   7022 2HB  ASP A 454     -37.621  20.621   6.419  1.00  0.74           H  
ATOM   7023  N   ASN A 455     -33.829  21.672   6.503  1.00  0.77           N  
ATOM   7024  CA  ASN A 455     -32.631  20.895   6.178  1.00  0.77           C  
ATOM   7025  C   ASN A 455     -31.618  20.961   7.315  1.00  0.77           C  
ATOM   7026  O   ASN A 455     -31.706  21.818   8.194  1.00  0.77           O  
ATOM   7027  CB  ASN A 455     -32.019  21.309   4.858  1.00  0.77           C  
ATOM   7028  CG  ASN A 455     -32.871  20.956   3.639  1.00  0.77           C  
ATOM   7029  OD1 ASN A 455     -33.458  19.857   3.515  1.00  0.77           O  
ATOM   7030  ND2 ASN A 455     -32.933  21.879   2.738  1.00  0.77           N  
ATOM   7031  H   ASN A 455     -33.733  22.685   6.543  1.00  0.77           H  
ATOM   7032  HA  ASN A 455     -32.916  19.857   6.079  1.00  0.77           H  
ATOM   7033 1HB  ASN A 455     -31.850  22.385   4.866  1.00  0.77           H  
ATOM   7034 2HB  ASN A 455     -31.044  20.831   4.749  1.00  0.77           H  
ATOM   7035 1HD2 ASN A 455     -33.445  21.732   1.874  1.00  0.77           H  
ATOM   7036 2HD2 ASN A 455     -32.445  22.736   2.871  1.00  0.77           H  
ATOM   7037  N   ASN A 456     -30.665  20.042   7.332  1.00  0.80           N  
ATOM   7038  CA  ASN A 456     -29.658  20.048   8.380  1.00  0.80           C  
ATOM   7039  C   ASN A 456     -28.461  20.926   8.048  1.00  0.80           C  
ATOM   7040  O   ASN A 456     -27.798  20.731   7.032  1.00  0.80           O  
ATOM   7041  CB  ASN A 456     -29.253  18.630   8.692  1.00  0.80           C  
ATOM   7042  CG  ASN A 456     -28.292  18.510   9.842  1.00  0.80           C  
ATOM   7043  OD1 ASN A 456     -27.078  18.532   9.651  1.00  0.80           O  
ATOM   7044  ND2 ASN A 456     -28.818  18.409  11.040  1.00  0.80           N  
ATOM   7045  H   ASN A 456     -30.594  19.349   6.587  1.00  0.80           H  
ATOM   7046  HA  ASN A 456     -30.109  20.465   9.281  1.00  0.80           H  
ATOM   7047 1HB  ASN A 456     -30.142  18.067   8.912  1.00  0.80           H  
ATOM   7048 2HB  ASN A 456     -28.796  18.185   7.804  1.00  0.80           H  
ATOM   7049 1HD2 ASN A 456     -28.224  18.341  11.846  1.00  0.80           H  
ATOM   7050 2HD2 ASN A 456     -29.811  18.429  11.161  1.00  0.80           H  
ATOM   7051  N   LEU A 457     -28.178  21.908   8.893  1.00  0.82           N  
ATOM   7052  CA  LEU A 457     -27.025  22.765   8.629  1.00  0.82           C  
ATOM   7053  C   LEU A 457     -25.768  22.015   9.019  1.00  0.82           C  
ATOM   7054  O   LEU A 457     -25.637  21.593  10.167  1.00  0.82           O  
ATOM   7055  CB  LEU A 457     -27.100  24.071   9.438  1.00  0.82           C  
ATOM   7056  CG  LEU A 457     -25.900  25.050   9.248  1.00  0.82           C  
ATOM   7057  CD1 LEU A 457     -25.855  25.571   7.845  1.00  0.82           C  
ATOM   7058  CD2 LEU A 457     -26.026  26.196  10.197  1.00  0.82           C  
ATOM   7059  H   LEU A 457     -28.752  22.058   9.711  1.00  0.82           H  
ATOM   7060  HA  LEU A 457     -26.977  22.998   7.567  1.00  0.82           H  
ATOM   7061 1HB  LEU A 457     -28.004  24.601   9.161  1.00  0.82           H  
ATOM   7062 2HB  LEU A 457     -27.158  23.821  10.494  1.00  0.82           H  
ATOM   7063  HG  LEU A 457     -24.975  24.511   9.440  1.00  0.82           H  
ATOM   7064 1HD1 LEU A 457     -24.999  26.236   7.724  1.00  0.82           H  
ATOM   7065 2HD1 LEU A 457     -25.775  24.762   7.162  1.00  0.82           H  
ATOM   7066 3HD1 LEU A 457     -26.757  26.114   7.647  1.00  0.82           H  
ATOM   7067 1HD2 LEU A 457     -25.180  26.851  10.055  1.00  0.82           H  
ATOM   7068 2HD2 LEU A 457     -26.950  26.741   9.990  1.00  0.82           H  
ATOM   7069 3HD2 LEU A 457     -26.039  25.828  11.220  1.00  0.82           H  
ATOM   7070  N   LEU A 458     -24.843  21.856   8.076  1.00  0.83           N  
ATOM   7071  CA  LEU A 458     -23.617  21.131   8.366  1.00  0.83           C  
ATOM   7072  C   LEU A 458     -22.584  22.123   8.859  1.00  0.83           C  
ATOM   7073  O   LEU A 458     -21.781  21.820   9.733  1.00  0.83           O  
ATOM   7074  CB  LEU A 458     -23.046  20.451   7.124  1.00  0.83           C  
ATOM   7075  CG  LEU A 458     -23.939  19.464   6.410  1.00  0.83           C  
ATOM   7076  CD1 LEU A 458     -23.143  18.888   5.264  1.00  0.83           C  
ATOM   7077  CD2 LEU A 458     -24.445  18.421   7.364  1.00  0.83           C  
ATOM   7078  H   LEU A 458     -24.999  22.234   7.153  1.00  0.83           H  
ATOM   7079  HA  LEU A 458     -23.806  20.389   9.140  1.00  0.83           H  
ATOM   7080 1HB  LEU A 458     -22.767  21.222   6.407  1.00  0.83           H  
ATOM   7081 2HB  LEU A 458     -22.138  19.912   7.417  1.00  0.83           H  
ATOM   7082  HG  LEU A 458     -24.799  19.987   5.985  1.00  0.83           H  
ATOM   7083 1HD1 LEU A 458     -23.740  18.186   4.717  1.00  0.83           H  
ATOM   7084 2HD1 LEU A 458     -22.820  19.684   4.611  1.00  0.83           H  
ATOM   7085 3HD1 LEU A 458     -22.267  18.370   5.663  1.00  0.83           H  
ATOM   7086 1HD2 LEU A 458     -25.075  17.723   6.837  1.00  0.83           H  
ATOM   7087 2HD2 LEU A 458     -23.611  17.883   7.803  1.00  0.83           H  
ATOM   7088 3HD2 LEU A 458     -25.015  18.901   8.155  1.00  0.83           H  
ATOM   7089  N   GLY A 459     -22.625  23.331   8.320  1.00  0.84           N  
ATOM   7090  CA  GLY A 459     -21.656  24.329   8.749  1.00  0.84           C  
ATOM   7091  C   GLY A 459     -21.721  25.629   7.971  1.00  0.84           C  
ATOM   7092  O   GLY A 459     -22.394  25.737   6.944  1.00  0.84           O  
ATOM   7093  H   GLY A 459     -23.310  23.520   7.588  1.00  0.84           H  
ATOM   7094 1HA  GLY A 459     -21.814  24.538   9.807  1.00  0.84           H  
ATOM   7095 2HA  GLY A 459     -20.654  23.909   8.662  1.00  0.84           H  
ATOM   7096  N   LYS A 460     -20.988  26.623   8.458  1.00  0.85           N  
ATOM   7097  CA  LYS A 460     -20.967  27.926   7.813  1.00  0.85           C  
ATOM   7098  C   LYS A 460     -19.565  28.274   7.337  1.00  0.85           C  
ATOM   7099  O   LYS A 460     -18.571  27.906   7.967  1.00  0.85           O  
ATOM   7100  CB  LYS A 460     -21.469  28.994   8.776  1.00  0.85           C  
ATOM   7101  CG  LYS A 460     -22.920  28.834   9.226  1.00  0.85           C  
ATOM   7102  CD  LYS A 460     -23.354  29.998  10.120  1.00  0.85           C  
ATOM   7103  CE  LYS A 460     -24.790  29.836  10.612  1.00  0.85           C  
ATOM   7104  NZ  LYS A 460     -25.205  30.944  11.530  1.00  0.85           N  
ATOM   7105  H   LYS A 460     -20.445  26.477   9.297  1.00  0.85           H  
ATOM   7106  HA  LYS A 460     -21.616  27.905   6.938  1.00  0.85           H  
ATOM   7107 1HB  LYS A 460     -20.847  28.989   9.669  1.00  0.85           H  
ATOM   7108 2HB  LYS A 460     -21.352  29.954   8.323  1.00  0.85           H  
ATOM   7109 1HG  LYS A 460     -23.570  28.758   8.367  1.00  0.85           H  
ATOM   7110 2HG  LYS A 460     -23.010  27.913   9.797  1.00  0.85           H  
ATOM   7111 1HD  LYS A 460     -22.689  30.059  10.981  1.00  0.85           H  
ATOM   7112 2HD  LYS A 460     -23.278  30.930   9.560  1.00  0.85           H  
ATOM   7113 1HE  LYS A 460     -25.459  29.813   9.756  1.00  0.85           H  
ATOM   7114 2HE  LYS A 460     -24.874  28.897  11.151  1.00  0.85           H  
ATOM   7115 1HZ  LYS A 460     -26.157  30.786  11.831  1.00  0.85           H  
ATOM   7116 2HZ  LYS A 460     -24.595  30.958  12.336  1.00  0.85           H  
ATOM   7117 3HZ  LYS A 460     -25.150  31.833  11.057  1.00  0.85           H  
ATOM   7118  N   PHE A 461     -19.513  29.011   6.242  1.00  0.86           N  
ATOM   7119  CA  PHE A 461     -18.287  29.465   5.609  1.00  0.86           C  
ATOM   7120  C   PHE A 461     -18.442  30.902   5.108  1.00  0.86           C  
ATOM   7121  O   PHE A 461     -19.349  31.201   4.341  1.00  0.86           O  
ATOM   7122  CB  PHE A 461     -17.996  28.463   4.501  1.00  0.86           C  
ATOM   7123  CG  PHE A 461     -16.868  28.691   3.649  1.00  0.86           C  
ATOM   7124  CD1 PHE A 461     -15.623  28.986   4.131  1.00  0.86           C  
ATOM   7125  CD2 PHE A 461     -17.041  28.519   2.314  1.00  0.86           C  
ATOM   7126  CE1 PHE A 461     -14.579  29.126   3.260  1.00  0.86           C  
ATOM   7127  CE2 PHE A 461     -16.020  28.646   1.468  1.00  0.86           C  
ATOM   7128  CZ  PHE A 461     -14.798  28.952   1.921  1.00  0.86           C  
ATOM   7129  H   PHE A 461     -20.389  29.229   5.771  1.00  0.86           H  
ATOM   7130  HA  PHE A 461     -17.480  29.434   6.339  1.00  0.86           H  
ATOM   7131 1HB  PHE A 461     -17.869  27.484   4.957  1.00  0.86           H  
ATOM   7132 2HB  PHE A 461     -18.878  28.389   3.866  1.00  0.86           H  
ATOM   7133  HD1 PHE A 461     -15.471  29.104   5.205  1.00  0.86           H  
ATOM   7134  HD2 PHE A 461     -18.028  28.258   1.935  1.00  0.86           H  
ATOM   7135  HE1 PHE A 461     -13.585  29.360   3.635  1.00  0.86           H  
ATOM   7136  HE2 PHE A 461     -16.183  28.491   0.428  1.00  0.86           H  
ATOM   7137  HZ  PHE A 461     -14.006  29.043   1.223  1.00  0.86           H  
ATOM   7138  N   GLU A 462     -17.600  31.814   5.591  1.00  0.88           N  
ATOM   7139  CA  GLU A 462     -17.801  33.215   5.226  1.00  0.88           C  
ATOM   7140  C   GLU A 462     -16.592  33.825   4.537  1.00  0.88           C  
ATOM   7141  O   GLU A 462     -15.450  33.650   4.966  1.00  0.88           O  
ATOM   7142  CB  GLU A 462     -18.165  34.022   6.477  1.00  0.88           C  
ATOM   7143  CG  GLU A 462     -18.565  35.466   6.216  1.00  0.88           C  
ATOM   7144  CD  GLU A 462     -18.968  36.202   7.477  1.00  0.88           C  
ATOM   7145  OE1 GLU A 462     -19.010  35.582   8.514  1.00  0.88           O  
ATOM   7146  OE2 GLU A 462     -19.229  37.381   7.403  1.00  0.88           O  
ATOM   7147  H   GLU A 462     -16.848  31.548   6.210  1.00  0.88           H  
ATOM   7148  HA  GLU A 462     -18.633  33.280   4.527  1.00  0.88           H  
ATOM   7149 1HB  GLU A 462     -18.987  33.535   6.991  1.00  0.88           H  
ATOM   7150 2HB  GLU A 462     -17.316  34.034   7.158  1.00  0.88           H  
ATOM   7151 1HG  GLU A 462     -17.758  35.982   5.731  1.00  0.88           H  
ATOM   7152 2HG  GLU A 462     -19.408  35.464   5.525  1.00  0.88           H  
ATOM   7153  N   LEU A 463     -16.881  34.528   3.445  1.00  0.89           N  
ATOM   7154  CA  LEU A 463     -15.900  35.235   2.634  1.00  0.89           C  
ATOM   7155  C   LEU A 463     -16.018  36.714   2.954  1.00  0.89           C  
ATOM   7156  O   LEU A 463     -17.022  37.332   2.612  1.00  0.89           O  
ATOM   7157  CB  LEU A 463     -16.197  35.020   1.150  1.00  0.89           C  
ATOM   7158  CG  LEU A 463     -15.846  33.668   0.567  1.00  0.89           C  
ATOM   7159  CD1 LEU A 463     -16.786  32.608   1.155  1.00  0.89           C  
ATOM   7160  CD2 LEU A 463     -15.950  33.757  -0.956  1.00  0.89           C  
ATOM   7161  H   LEU A 463     -17.863  34.596   3.172  1.00  0.89           H  
ATOM   7162  HA  LEU A 463     -14.898  34.885   2.880  1.00  0.89           H  
ATOM   7163 1HB  LEU A 463     -17.243  35.148   1.023  1.00  0.89           H  
ATOM   7164 2HB  LEU A 463     -15.680  35.783   0.574  1.00  0.89           H  
ATOM   7165  HG  LEU A 463     -14.845  33.404   0.836  1.00  0.89           H  
ATOM   7166 1HD1 LEU A 463     -16.548  31.650   0.765  1.00  0.89           H  
ATOM   7167 2HD1 LEU A 463     -16.681  32.565   2.213  1.00  0.89           H  
ATOM   7168 3HD1 LEU A 463     -17.815  32.857   0.906  1.00  0.89           H  
ATOM   7169 1HD2 LEU A 463     -15.693  32.812  -1.403  1.00  0.89           H  
ATOM   7170 2HD2 LEU A 463     -16.965  34.026  -1.227  1.00  0.89           H  
ATOM   7171 3HD2 LEU A 463     -15.261  34.517  -1.325  1.00  0.89           H  
ATOM   7172  N   THR A 464     -15.017  37.275   3.637  1.00  0.90           N  
ATOM   7173  CA  THR A 464     -15.083  38.663   4.124  1.00  0.90           C  
ATOM   7174  C   THR A 464     -14.142  39.625   3.397  1.00  0.90           C  
ATOM   7175  O   THR A 464     -13.920  40.748   3.845  1.00  0.90           O  
ATOM   7176  CB  THR A 464     -14.747  38.706   5.619  1.00  0.90           C  
ATOM   7177  OG1 THR A 464     -13.412  38.218   5.825  1.00  0.90           O  
ATOM   7178  CG2 THR A 464     -15.708  37.831   6.391  1.00  0.90           C  
ATOM   7179  H   THR A 464     -14.212  36.709   3.875  1.00  0.90           H  
ATOM   7180  HA  THR A 464     -16.101  39.028   3.986  1.00  0.90           H  
ATOM   7181  HB  THR A 464     -14.817  39.732   5.979  1.00  0.90           H  
ATOM   7182  HG1 THR A 464     -12.785  38.827   5.422  1.00  0.90           H  
ATOM   7183 1HG2 THR A 464     -15.467  37.860   7.451  1.00  0.90           H  
ATOM   7184 2HG2 THR A 464     -16.729  38.189   6.242  1.00  0.90           H  
ATOM   7185 3HG2 THR A 464     -15.625  36.806   6.034  1.00  0.90           H  
ATOM   7186  N   GLY A 465     -13.536  39.145   2.322  1.00  0.90           N  
ATOM   7187  CA  GLY A 465     -12.563  39.900   1.538  1.00  0.90           C  
ATOM   7188  C   GLY A 465     -13.083  40.384   0.184  1.00  0.90           C  
ATOM   7189  O   GLY A 465     -12.297  40.547  -0.748  1.00  0.90           O  
ATOM   7190  H   GLY A 465     -13.785  38.215   2.025  1.00  0.90           H  
ATOM   7191 1HA  GLY A 465     -12.237  40.763   2.118  1.00  0.90           H  
ATOM   7192 2HA  GLY A 465     -11.679  39.287   1.383  1.00  0.90           H  
ATOM   7193  N   ILE A 466     -14.396  40.556   0.043  1.00  0.90           N  
ATOM   7194  CA  ILE A 466     -14.966  40.944  -1.238  1.00  0.90           C  
ATOM   7195  C   ILE A 466     -15.281  42.440  -1.214  1.00  0.90           C  
ATOM   7196  O   ILE A 466     -16.025  42.878  -0.357  1.00  0.90           O  
ATOM   7197  CB  ILE A 466     -16.236  40.130  -1.533  1.00  0.90           C  
ATOM   7198  CG1 ILE A 466     -15.873  38.631  -1.575  1.00  0.90           C  
ATOM   7199  CG2 ILE A 466     -16.873  40.580  -2.839  1.00  0.90           C  
ATOM   7200  CD1 ILE A 466     -17.060  37.697  -1.663  1.00  0.90           C  
ATOM   7201  H   ILE A 466     -15.022  40.474   0.847  1.00  0.90           H  
ATOM   7202  HA  ILE A 466     -14.257  40.696  -2.018  1.00  0.90           H  
ATOM   7203  HB  ILE A 466     -16.944  40.279  -0.736  1.00  0.90           H  
ATOM   7204 1HG1 ILE A 466     -15.228  38.469  -2.429  1.00  0.90           H  
ATOM   7205 2HG1 ILE A 466     -15.318  38.379  -0.673  1.00  0.90           H  
ATOM   7206 1HG2 ILE A 466     -17.773  40.001  -3.029  1.00  0.90           H  
ATOM   7207 2HG2 ILE A 466     -17.130  41.638  -2.770  1.00  0.90           H  
ATOM   7208 3HG2 ILE A 466     -16.171  40.435  -3.656  1.00  0.90           H  
ATOM   7209 1HD1 ILE A 466     -16.715  36.666  -1.692  1.00  0.90           H  
ATOM   7210 2HD1 ILE A 466     -17.699  37.836  -0.801  1.00  0.90           H  
ATOM   7211 3HD1 ILE A 466     -17.621  37.912  -2.570  1.00  0.90           H  
ATOM   7212  N   PRO A 467     -14.717  43.275  -2.088  1.00  0.91           N  
ATOM   7213  CA  PRO A 467     -14.952  44.701  -2.072  1.00  0.91           C  
ATOM   7214  C   PRO A 467     -16.454  44.962  -2.138  1.00  0.91           C  
ATOM   7215  O   PRO A 467     -17.140  44.268  -2.893  1.00  0.91           O  
ATOM   7216  CB  PRO A 467     -14.265  45.155  -3.359  1.00  0.91           C  
ATOM   7217  CG  PRO A 467     -13.179  44.137  -3.578  1.00  0.91           C  
ATOM   7218  CD  PRO A 467     -13.780  42.819  -3.114  1.00  0.91           C  
ATOM   7219  HA  PRO A 467     -14.456  45.125  -1.197  1.00  0.91           H  
ATOM   7220 1HB  PRO A 467     -14.999  45.193  -4.180  1.00  0.91           H  
ATOM   7221 2HB  PRO A 467     -13.877  46.178  -3.232  1.00  0.91           H  
ATOM   7222 1HG  PRO A 467     -12.889  44.126  -4.638  1.00  0.91           H  
ATOM   7223 2HG  PRO A 467     -12.281  44.408  -3.006  1.00  0.91           H  
ATOM   7224 1HD  PRO A 467     -14.314  42.293  -3.928  1.00  0.91           H  
ATOM   7225 2HD  PRO A 467     -12.959  42.223  -2.685  1.00  0.91           H  
ATOM   7226  N   PRO A 468     -16.994  45.951  -1.406  1.00  0.91           N  
ATOM   7227  CA  PRO A 468     -18.394  46.312  -1.427  1.00  0.91           C  
ATOM   7228  C   PRO A 468     -18.835  46.569  -2.845  1.00  0.91           C  
ATOM   7229  O   PRO A 468     -18.133  47.235  -3.610  1.00  0.91           O  
ATOM   7230  CB  PRO A 468     -18.425  47.578  -0.574  1.00  0.91           C  
ATOM   7231  CG  PRO A 468     -17.277  47.401   0.386  1.00  0.91           C  
ATOM   7232  CD  PRO A 468     -16.192  46.708  -0.422  1.00  0.91           C  
ATOM   7233  HA  PRO A 468     -18.985  45.525  -0.974  1.00  0.91           H  
ATOM   7234 1HB  PRO A 468     -18.320  48.464  -1.217  1.00  0.91           H  
ATOM   7235 2HB  PRO A 468     -19.399  47.663  -0.065  1.00  0.91           H  
ATOM   7236 1HG  PRO A 468     -16.964  48.372   0.793  1.00  0.91           H  
ATOM   7237 2HG  PRO A 468     -17.617  46.795   1.243  1.00  0.91           H  
ATOM   7238 1HD  PRO A 468     -15.528  47.430  -0.921  1.00  0.91           H  
ATOM   7239 2HD  PRO A 468     -15.665  46.037   0.269  1.00  0.91           H  
ATOM   7240  N   ALA A 469     -20.008  46.066  -3.189  1.00  0.93           N  
ATOM   7241  CA  ALA A 469     -20.520  46.236  -4.537  1.00  0.93           C  
ATOM   7242  C   ALA A 469     -22.053  46.081  -4.589  1.00  0.93           C  
ATOM   7243  O   ALA A 469     -22.645  45.474  -3.696  1.00  0.93           O  
ATOM   7244  CB  ALA A 469     -19.854  45.220  -5.429  1.00  0.93           C  
ATOM   7245  H   ALA A 469     -20.518  45.514  -2.514  1.00  0.93           H  
ATOM   7246  HA  ALA A 469     -20.236  47.228  -4.855  1.00  0.93           H  
ATOM   7247 1HB  ALA A 469     -20.182  45.335  -6.445  1.00  0.93           H  
ATOM   7248 2HB  ALA A 469     -18.770  45.342  -5.386  1.00  0.93           H  
ATOM   7249 3HB  ALA A 469     -20.119  44.245  -5.060  1.00  0.93           H  
ATOM   7250  N   PRO A 470     -22.743  46.654  -5.599  1.00  0.94           N  
ATOM   7251  CA  PRO A 470     -24.172  46.505  -5.864  1.00  0.94           C  
ATOM   7252  C   PRO A 470     -24.569  45.054  -6.081  1.00  0.94           C  
ATOM   7253  O   PRO A 470     -23.762  44.242  -6.556  1.00  0.94           O  
ATOM   7254  CB  PRO A 470     -24.373  47.308  -7.151  1.00  0.94           C  
ATOM   7255  CG  PRO A 470     -23.256  48.314  -7.162  1.00  0.94           C  
ATOM   7256  CD  PRO A 470     -22.077  47.617  -6.519  1.00  0.94           C  
ATOM   7257  HA  PRO A 470     -24.753  46.946  -5.042  1.00  0.94           H  
ATOM   7258 1HB  PRO A 470     -24.367  46.628  -8.013  1.00  0.94           H  
ATOM   7259 2HB  PRO A 470     -25.368  47.780  -7.136  1.00  0.94           H  
ATOM   7260 1HG  PRO A 470     -23.048  48.631  -8.197  1.00  0.94           H  
ATOM   7261 2HG  PRO A 470     -23.560  49.217  -6.612  1.00  0.94           H  
ATOM   7262 1HD  PRO A 470     -21.461  47.108  -7.268  1.00  0.94           H  
ATOM   7263 2HD  PRO A 470     -21.534  48.399  -5.978  1.00  0.94           H  
ATOM   7264  N   ARG A 471     -25.812  44.740  -5.727  1.00  0.94           N  
ATOM   7265  CA  ARG A 471     -26.346  43.395  -5.883  1.00  0.94           C  
ATOM   7266  C   ARG A 471     -26.098  42.885  -7.291  1.00  0.94           C  
ATOM   7267  O   ARG A 471     -26.246  43.620  -8.271  1.00  0.94           O  
ATOM   7268  CB  ARG A 471     -27.843  43.388  -5.662  1.00  0.94           C  
ATOM   7269  CG  ARG A 471     -28.608  44.032  -6.800  1.00  0.94           C  
ATOM   7270  CD  ARG A 471     -30.042  44.208  -6.516  1.00  0.94           C  
ATOM   7271  NE  ARG A 471     -30.256  45.302  -5.604  1.00  0.94           N  
ATOM   7272  CZ  ARG A 471     -31.460  45.726  -5.183  1.00  0.94           C  
ATOM   7273  NH1 ARG A 471     -32.553  45.118  -5.601  1.00  0.94           N  
ATOM   7274  NH2 ARG A 471     -31.534  46.756  -4.362  1.00  0.94           N  
ATOM   7275  H   ARG A 471     -26.433  45.454  -5.323  1.00  0.94           H  
ATOM   7276  HA  ARG A 471     -25.863  42.733  -5.161  1.00  0.94           H  
ATOM   7277 1HB  ARG A 471     -28.186  42.363  -5.560  1.00  0.94           H  
ATOM   7278 2HB  ARG A 471     -28.086  43.919  -4.739  1.00  0.94           H  
ATOM   7279 1HG  ARG A 471     -28.186  45.017  -6.968  1.00  0.94           H  
ATOM   7280 2HG  ARG A 471     -28.501  43.431  -7.701  1.00  0.94           H  
ATOM   7281 1HD  ARG A 471     -30.581  44.417  -7.438  1.00  0.94           H  
ATOM   7282 2HD  ARG A 471     -30.436  43.301  -6.057  1.00  0.94           H  
ATOM   7283  HE  ARG A 471     -29.415  45.808  -5.264  1.00  0.94           H  
ATOM   7284 1HH1 ARG A 471     -32.472  44.332  -6.231  1.00  0.94           H  
ATOM   7285 2HH1 ARG A 471     -33.462  45.435  -5.299  1.00  0.94           H  
ATOM   7286 1HH2 ARG A 471     -30.653  47.221  -4.053  1.00  0.94           H  
ATOM   7287 2HH2 ARG A 471     -32.423  47.087  -4.040  1.00  0.94           H  
ATOM   7288  N   GLY A 472     -25.683  41.633  -7.394  1.00  0.92           N  
ATOM   7289  CA  GLY A 472     -25.452  40.980  -8.670  1.00  0.92           C  
ATOM   7290  C   GLY A 472     -24.068  41.216  -9.268  1.00  0.92           C  
ATOM   7291  O   GLY A 472     -23.718  40.581 -10.261  1.00  0.92           O  
ATOM   7292  H   GLY A 472     -25.588  41.075  -6.551  1.00  0.92           H  
ATOM   7293 1HA  GLY A 472     -25.619  39.913  -8.552  1.00  0.92           H  
ATOM   7294 2HA  GLY A 472     -26.204  41.325  -9.377  1.00  0.92           H  
ATOM   7295  N   VAL A 473     -23.269  42.107  -8.675  1.00  0.88           N  
ATOM   7296  CA  VAL A 473     -21.962  42.397  -9.248  1.00  0.88           C  
ATOM   7297  C   VAL A 473     -20.889  41.317  -9.000  1.00  0.88           C  
ATOM   7298  O   VAL A 473     -20.408  40.742  -9.975  1.00  0.88           O  
ATOM   7299  CB  VAL A 473     -21.511  43.815  -8.850  1.00  0.88           C  
ATOM   7300  CG1 VAL A 473     -20.082  44.076  -9.299  1.00  0.88           C  
ATOM   7301  CG2 VAL A 473     -22.450  44.803  -9.491  1.00  0.88           C  
ATOM   7302  H   VAL A 473     -23.590  42.633  -7.859  1.00  0.88           H  
ATOM   7303  HA  VAL A 473     -22.102  42.448 -10.328  1.00  0.88           H  
ATOM   7304  HB  VAL A 473     -21.580  43.949  -7.793  1.00  0.88           H  
ATOM   7305 1HG1 VAL A 473     -19.798  45.089  -9.020  1.00  0.88           H  
ATOM   7306 2HG1 VAL A 473     -19.404  43.371  -8.827  1.00  0.88           H  
ATOM   7307 3HG1 VAL A 473     -20.018  43.965 -10.381  1.00  0.88           H  
ATOM   7308 1HG2 VAL A 473     -22.163  45.811  -9.215  1.00  0.88           H  
ATOM   7309 2HG2 VAL A 473     -22.408  44.695 -10.573  1.00  0.88           H  
ATOM   7310 3HG2 VAL A 473     -23.467  44.605  -9.146  1.00  0.88           H  
ATOM   7311  N   PRO A 474     -20.429  41.021  -7.764  1.00  0.81           N  
ATOM   7312  CA  PRO A 474     -19.501  39.944  -7.529  1.00  0.81           C  
ATOM   7313  C   PRO A 474     -20.225  38.634  -7.734  1.00  0.81           C  
ATOM   7314  O   PRO A 474     -21.412  38.503  -7.394  1.00  0.81           O  
ATOM   7315  CB  PRO A 474     -19.064  40.157  -6.077  1.00  0.81           C  
ATOM   7316  CG  PRO A 474     -20.227  40.868  -5.457  1.00  0.81           C  
ATOM   7317  CD  PRO A 474     -20.798  41.751  -6.564  1.00  0.81           C  
ATOM   7318  HA  PRO A 474     -18.645  40.034  -8.218  1.00  0.81           H  
ATOM   7319 1HB  PRO A 474     -18.844  39.182  -5.608  1.00  0.81           H  
ATOM   7320 2HB  PRO A 474     -18.126  40.740  -6.045  1.00  0.81           H  
ATOM   7321 1HG  PRO A 474     -20.936  40.121  -5.139  1.00  0.81           H  
ATOM   7322 2HG  PRO A 474     -19.912  41.432  -4.561  1.00  0.81           H  
ATOM   7323 1HD  PRO A 474     -21.882  41.867  -6.449  1.00  0.81           H  
ATOM   7324 2HD  PRO A 474     -20.271  42.680  -6.552  1.00  0.81           H  
ATOM   7325  N   GLN A 475     -19.480  37.652  -8.202  1.00  0.74           N  
ATOM   7326  CA  GLN A 475     -19.979  36.303  -8.378  1.00  0.74           C  
ATOM   7327  C   GLN A 475     -19.034  35.365  -7.670  1.00  0.74           C  
ATOM   7328  O   GLN A 475     -17.820  35.386  -7.908  1.00  0.74           O  
ATOM   7329  CB  GLN A 475     -20.116  35.940  -9.862  1.00  0.74           C  
ATOM   7330  CG  GLN A 475     -20.722  34.556 -10.089  1.00  0.74           C  
ATOM   7331  CD  GLN A 475     -21.037  34.245 -11.563  1.00  0.74           C  
ATOM   7332  OE1 GLN A 475     -20.162  33.930 -12.399  1.00  0.74           O  
ATOM   7333  NE2 GLN A 475     -22.324  34.329 -11.896  1.00  0.74           N  
ATOM   7334  H   GLN A 475     -18.521  37.854  -8.448  1.00  0.74           H  
ATOM   7335  HA  GLN A 475     -20.953  36.217  -7.907  1.00  0.74           H  
ATOM   7336 1HB  GLN A 475     -20.744  36.680 -10.362  1.00  0.74           H  
ATOM   7337 2HB  GLN A 475     -19.137  35.966 -10.334  1.00  0.74           H  
ATOM   7338 1HG  GLN A 475     -20.014  33.813  -9.723  1.00  0.74           H  
ATOM   7339 2HG  GLN A 475     -21.648  34.480  -9.521  1.00  0.74           H  
ATOM   7340 1HE2 GLN A 475     -22.615  34.143 -12.837  1.00  0.74           H  
ATOM   7341 2HE2 GLN A 475     -23.007  34.581 -11.207  1.00  0.74           H  
ATOM   7342  N   ILE A 476     -19.592  34.578  -6.774  1.00  0.69           N  
ATOM   7343  CA  ILE A 476     -18.813  33.687  -5.961  1.00  0.69           C  
ATOM   7344  C   ILE A 476     -18.993  32.245  -6.385  1.00  0.69           C  
ATOM   7345  O   ILE A 476     -20.108  31.727  -6.482  1.00  0.69           O  
ATOM   7346  CB  ILE A 476     -19.159  33.877  -4.476  1.00  0.69           C  
ATOM   7347  CG1 ILE A 476     -18.823  35.333  -4.063  1.00  0.69           C  
ATOM   7348  CG2 ILE A 476     -18.392  32.867  -3.605  1.00  0.69           C  
ATOM   7349  CD1 ILE A 476     -19.998  36.317  -4.222  1.00  0.69           C  
ATOM   7350  H   ILE A 476     -20.595  34.597  -6.663  1.00  0.69           H  
ATOM   7351  HA  ILE A 476     -17.778  33.954  -6.087  1.00  0.69           H  
ATOM   7352  HB  ILE A 476     -20.231  33.734  -4.338  1.00  0.69           H  
ATOM   7353 1HG1 ILE A 476     -18.492  35.335  -3.036  1.00  0.69           H  
ATOM   7354 2HG1 ILE A 476     -17.998  35.687  -4.684  1.00  0.69           H  
ATOM   7355 1HG2 ILE A 476     -18.656  33.012  -2.562  1.00  0.69           H  
ATOM   7356 2HG2 ILE A 476     -18.652  31.855  -3.905  1.00  0.69           H  
ATOM   7357 3HG2 ILE A 476     -17.319  33.015  -3.735  1.00  0.69           H  
ATOM   7358 1HD1 ILE A 476     -19.684  37.315  -3.919  1.00  0.69           H  
ATOM   7359 2HD1 ILE A 476     -20.328  36.348  -5.256  1.00  0.69           H  
ATOM   7360 3HD1 ILE A 476     -20.829  35.997  -3.594  1.00  0.69           H  
ATOM   7361  N   GLU A 477     -17.883  31.615  -6.698  1.00  0.64           N  
ATOM   7362  CA  GLU A 477     -17.891  30.242  -7.142  1.00  0.64           C  
ATOM   7363  C   GLU A 477     -17.764  29.400  -5.901  1.00  0.64           C  
ATOM   7364  O   GLU A 477     -16.872  29.660  -5.103  1.00  0.64           O  
ATOM   7365  CB  GLU A 477     -16.742  30.038  -8.137  1.00  0.64           C  
ATOM   7366  CG  GLU A 477     -16.655  28.710  -8.798  1.00  0.64           C  
ATOM   7367  CD  GLU A 477     -15.538  28.661  -9.840  1.00  0.64           C  
ATOM   7368  OE1 GLU A 477     -14.831  29.632  -9.970  1.00  0.64           O  
ATOM   7369  OE2 GLU A 477     -15.413  27.666 -10.511  1.00  0.64           O  
ATOM   7370  H   GLU A 477     -17.001  32.113  -6.593  1.00  0.64           H  
ATOM   7371  HA  GLU A 477     -18.834  30.005  -7.614  1.00  0.64           H  
ATOM   7372 1HB  GLU A 477     -16.815  30.789  -8.916  1.00  0.64           H  
ATOM   7373 2HB  GLU A 477     -15.795  30.208  -7.621  1.00  0.64           H  
ATOM   7374 1HG  GLU A 477     -16.466  27.954  -8.035  1.00  0.64           H  
ATOM   7375 2HG  GLU A 477     -17.610  28.490  -9.270  1.00  0.64           H  
ATOM   7376  N   VAL A 478     -18.667  28.440  -5.700  1.00  0.63           N  
ATOM   7377  CA  VAL A 478     -18.604  27.595  -4.511  1.00  0.63           C  
ATOM   7378  C   VAL A 478     -18.393  26.146  -4.912  1.00  0.63           C  
ATOM   7379  O   VAL A 478     -19.110  25.612  -5.768  1.00  0.63           O  
ATOM   7380  CB  VAL A 478     -19.900  27.712  -3.680  1.00  0.63           C  
ATOM   7381  CG1 VAL A 478     -19.821  26.808  -2.407  1.00  0.63           C  
ATOM   7382  CG2 VAL A 478     -20.121  29.170  -3.326  1.00  0.63           C  
ATOM   7383  H   VAL A 478     -19.428  28.298  -6.361  1.00  0.63           H  
ATOM   7384  HA  VAL A 478     -17.765  27.909  -3.893  1.00  0.63           H  
ATOM   7385  HB  VAL A 478     -20.739  27.359  -4.277  1.00  0.63           H  
ATOM   7386 1HG1 VAL A 478     -20.745  26.895  -1.845  1.00  0.63           H  
ATOM   7387 2HG1 VAL A 478     -19.675  25.768  -2.694  1.00  0.63           H  
ATOM   7388 3HG1 VAL A 478     -18.981  27.130  -1.783  1.00  0.63           H  
ATOM   7389 1HG2 VAL A 478     -21.042  29.273  -2.750  1.00  0.63           H  
ATOM   7390 2HG2 VAL A 478     -19.281  29.521  -2.745  1.00  0.63           H  
ATOM   7391 3HG2 VAL A 478     -20.197  29.762  -4.239  1.00  0.63           H  
ATOM   7392  N   THR A 479     -17.396  25.513  -4.309  1.00  0.63           N  
ATOM   7393  CA  THR A 479     -17.091  24.128  -4.628  1.00  0.63           C  
ATOM   7394  C   THR A 479     -17.154  23.215  -3.421  1.00  0.63           C  
ATOM   7395  O   THR A 479     -16.573  23.502  -2.369  1.00  0.63           O  
ATOM   7396  CB  THR A 479     -15.686  24.002  -5.256  1.00  0.63           C  
ATOM   7397  OG1 THR A 479     -15.625  24.759  -6.464  1.00  0.63           O  
ATOM   7398  CG2 THR A 479     -15.351  22.531  -5.557  1.00  0.63           C  
ATOM   7399  H   THR A 479     -16.844  26.010  -3.611  1.00  0.63           H  
ATOM   7400  HA  THR A 479     -17.822  23.772  -5.347  1.00  0.63           H  
ATOM   7401  HB  THR A 479     -14.957  24.403  -4.561  1.00  0.63           H  
ATOM   7402  HG1 THR A 479     -15.787  24.196  -7.209  1.00  0.63           H  
ATOM   7403 1HG2 THR A 479     -14.360  22.466  -5.998  1.00  0.63           H  
ATOM   7404 2HG2 THR A 479     -15.371  21.950  -4.639  1.00  0.63           H  
ATOM   7405 3HG2 THR A 479     -16.085  22.123  -6.256  1.00  0.63           H  
ATOM   7406  N   PHE A 480     -17.847  22.096  -3.589  1.00  0.66           N  
ATOM   7407  CA  PHE A 480     -17.921  21.071  -2.558  1.00  0.66           C  
ATOM   7408  C   PHE A 480     -17.126  19.861  -2.972  1.00  0.66           C  
ATOM   7409  O   PHE A 480     -17.284  19.358  -4.085  1.00  0.66           O  
ATOM   7410  CB  PHE A 480     -19.336  20.620  -2.279  1.00  0.66           C  
ATOM   7411  CG  PHE A 480     -20.193  21.568  -1.578  1.00  0.66           C  
ATOM   7412  CD1 PHE A 480     -19.698  22.675  -0.968  1.00  0.66           C  
ATOM   7413  CD2 PHE A 480     -21.514  21.327  -1.494  1.00  0.66           C  
ATOM   7414  CE1 PHE A 480     -20.527  23.514  -0.281  1.00  0.66           C  
ATOM   7415  CE2 PHE A 480     -22.325  22.169  -0.810  1.00  0.66           C  
ATOM   7416  CZ  PHE A 480     -21.828  23.239  -0.210  1.00  0.66           C  
ATOM   7417  H   PHE A 480     -18.297  21.943  -4.492  1.00  0.66           H  
ATOM   7418  HA  PHE A 480     -17.488  21.460  -1.635  1.00  0.66           H  
ATOM   7419 1HB  PHE A 480     -19.819  20.380  -3.226  1.00  0.66           H  
ATOM   7420 2HB  PHE A 480     -19.301  19.707  -1.694  1.00  0.66           H  
ATOM   7421  HD1 PHE A 480     -18.634  22.876  -1.021  1.00  0.66           H  
ATOM   7422  HD2 PHE A 480     -21.925  20.438  -1.978  1.00  0.66           H  
ATOM   7423  HE1 PHE A 480     -20.144  24.393   0.217  1.00  0.66           H  
ATOM   7424  HE2 PHE A 480     -23.372  21.969  -0.737  1.00  0.66           H  
ATOM   7425  HZ  PHE A 480     -22.479  23.873   0.339  1.00  0.66           H  
ATOM   7426  N   ASP A 481     -16.291  19.373  -2.070  1.00  0.71           N  
ATOM   7427  CA  ASP A 481     -15.452  18.214  -2.333  1.00  0.71           C  
ATOM   7428  C   ASP A 481     -15.570  17.203  -1.189  1.00  0.71           C  
ATOM   7429  O   ASP A 481     -15.130  17.452  -0.063  1.00  0.71           O  
ATOM   7430  CB  ASP A 481     -14.013  18.712  -2.569  1.00  0.71           C  
ATOM   7431  CG  ASP A 481     -12.920  17.679  -2.934  1.00  0.71           C  
ATOM   7432  OD1 ASP A 481     -13.121  16.509  -2.793  1.00  0.71           O  
ATOM   7433  OD2 ASP A 481     -11.858  18.127  -3.346  1.00  0.71           O  
ATOM   7434  H   ASP A 481     -16.185  19.855  -1.178  1.00  0.71           H  
ATOM   7435  HA  ASP A 481     -15.796  17.737  -3.243  1.00  0.71           H  
ATOM   7436 1HB  ASP A 481     -14.050  19.432  -3.384  1.00  0.71           H  
ATOM   7437 2HB  ASP A 481     -13.692  19.264  -1.705  1.00  0.71           H  
ATOM   7438  N   ILE A 482     -16.257  16.094  -1.460  1.00  0.78           N  
ATOM   7439  CA  ILE A 482     -16.493  15.078  -0.435  1.00  0.78           C  
ATOM   7440  C   ILE A 482     -15.558  13.926  -0.703  1.00  0.78           C  
ATOM   7441  O   ILE A 482     -15.557  13.390  -1.808  1.00  0.78           O  
ATOM   7442  CB  ILE A 482     -17.923  14.501  -0.452  1.00  0.78           C  
ATOM   7443  CG1 ILE A 482     -18.969  15.543  -0.236  1.00  0.78           C  
ATOM   7444  CG2 ILE A 482     -18.052  13.459   0.639  1.00  0.78           C  
ATOM   7445  CD1 ILE A 482     -20.357  14.994  -0.493  1.00  0.78           C  
ATOM   7446  H   ILE A 482     -16.566  15.945  -2.421  1.00  0.78           H  
ATOM   7447  HA  ILE A 482     -16.273  15.487   0.549  1.00  0.78           H  
ATOM   7448  HB  ILE A 482     -18.113  14.039  -1.406  1.00  0.78           H  
ATOM   7449 1HG1 ILE A 482     -18.916  15.892   0.790  1.00  0.78           H  
ATOM   7450 2HG1 ILE A 482     -18.791  16.385  -0.907  1.00  0.78           H  
ATOM   7451 1HG2 ILE A 482     -19.049  13.035   0.627  1.00  0.78           H  
ATOM   7452 2HG2 ILE A 482     -17.338  12.678   0.474  1.00  0.78           H  
ATOM   7453 3HG2 ILE A 482     -17.865  13.924   1.610  1.00  0.78           H  
ATOM   7454 1HD1 ILE A 482     -21.096  15.759  -0.332  1.00  0.78           H  
ATOM   7455 2HD1 ILE A 482     -20.421  14.643  -1.519  1.00  0.78           H  
ATOM   7456 3HD1 ILE A 482     -20.548  14.164   0.182  1.00  0.78           H  
ATOM   7457  N   ASP A 483     -14.733  13.565   0.276  1.00  0.84           N  
ATOM   7458  CA  ASP A 483     -13.791  12.464   0.078  1.00  0.84           C  
ATOM   7459  C   ASP A 483     -14.469  11.113   0.334  1.00  0.84           C  
ATOM   7460  O   ASP A 483     -15.609  11.052   0.785  1.00  0.84           O  
ATOM   7461  CB  ASP A 483     -12.540  12.676   0.942  1.00  0.84           C  
ATOM   7462  CG  ASP A 483     -11.231  11.965   0.429  1.00  0.84           C  
ATOM   7463  OD1 ASP A 483     -11.325  10.994  -0.295  1.00  0.84           O  
ATOM   7464  OD2 ASP A 483     -10.172  12.418   0.782  1.00  0.84           O  
ATOM   7465  H   ASP A 483     -14.765  14.070   1.168  1.00  0.84           H  
ATOM   7466  HA  ASP A 483     -13.467  12.481  -0.962  1.00  0.84           H  
ATOM   7467 1HB  ASP A 483     -12.343  13.748   1.017  1.00  0.84           H  
ATOM   7468 2HB  ASP A 483     -12.743  12.332   1.933  1.00  0.84           H  
ATOM   7469  N   ALA A 484     -13.750  10.027   0.079  1.00  0.90           N  
ATOM   7470  CA  ALA A 484     -14.255   8.658   0.243  1.00  0.90           C  
ATOM   7471  C   ALA A 484     -14.696   8.384   1.672  1.00  0.90           C  
ATOM   7472  O   ALA A 484     -15.546   7.536   1.924  1.00  0.90           O  
ATOM   7473  CB  ALA A 484     -13.192   7.646  -0.137  1.00  0.90           C  
ATOM   7474  H   ALA A 484     -12.801  10.172  -0.263  1.00  0.90           H  
ATOM   7475  HA  ALA A 484     -15.118   8.540  -0.413  1.00  0.90           H  
ATOM   7476 1HB  ALA A 484     -13.598   6.645  -0.031  1.00  0.90           H  
ATOM   7477 2HB  ALA A 484     -12.877   7.798  -1.158  1.00  0.90           H  
ATOM   7478 3HB  ALA A 484     -12.333   7.764   0.523  1.00  0.90           H  
ATOM   7479  N   ASN A 485     -14.054   9.061   2.611  1.00  0.92           N  
ATOM   7480  CA  ASN A 485     -14.315   8.896   4.032  1.00  0.92           C  
ATOM   7481  C   ASN A 485     -15.426   9.805   4.572  1.00  0.92           C  
ATOM   7482  O   ASN A 485     -15.666   9.852   5.780  1.00  0.92           O  
ATOM   7483  CB  ASN A 485     -13.014   9.106   4.764  1.00  0.92           C  
ATOM   7484  CG  ASN A 485     -12.478  10.504   4.591  1.00  0.92           C  
ATOM   7485  OD1 ASN A 485     -13.159  11.428   4.121  1.00  0.92           O  
ATOM   7486  ND2 ASN A 485     -11.231  10.677   4.949  1.00  0.92           N  
ATOM   7487  H   ASN A 485     -13.357   9.730   2.314  1.00  0.92           H  
ATOM   7488  HA  ASN A 485     -14.642   7.867   4.195  1.00  0.92           H  
ATOM   7489 1HB  ASN A 485     -13.161   8.912   5.828  1.00  0.92           H  
ATOM   7490 2HB  ASN A 485     -12.272   8.393   4.398  1.00  0.92           H  
ATOM   7491 1HD2 ASN A 485     -10.803  11.579   4.848  1.00  0.92           H  
ATOM   7492 2HD2 ASN A 485     -10.704   9.909   5.303  1.00  0.92           H  
ATOM   7493  N   GLY A 486     -16.106  10.529   3.684  1.00  0.92           N  
ATOM   7494  CA  GLY A 486     -17.207  11.393   4.082  1.00  0.92           C  
ATOM   7495  C   GLY A 486     -16.810  12.781   4.602  1.00  0.92           C  
ATOM   7496  O   GLY A 486     -17.681  13.542   5.026  1.00  0.92           O  
ATOM   7497  H   GLY A 486     -15.870  10.483   2.693  1.00  0.92           H  
ATOM   7498 1HA  GLY A 486     -17.867  11.516   3.223  1.00  0.92           H  
ATOM   7499 2HA  GLY A 486     -17.791  10.884   4.844  1.00  0.92           H  
ATOM   7500  N   ILE A 487     -15.529  13.137   4.568  1.00  0.88           N  
ATOM   7501  CA  ILE A 487     -15.151  14.458   5.067  1.00  0.88           C  
ATOM   7502  C   ILE A 487     -15.383  15.513   3.984  1.00  0.88           C  
ATOM   7503  O   ILE A 487     -14.968  15.335   2.830  1.00  0.88           O  
ATOM   7504  CB  ILE A 487     -13.700  14.507   5.566  1.00  0.88           C  
ATOM   7505  CG1 ILE A 487     -13.450  13.425   6.682  1.00  0.88           C  
ATOM   7506  CG2 ILE A 487     -13.401  15.905   6.127  1.00  0.88           C  
ATOM   7507  CD1 ILE A 487     -14.315  13.537   7.876  1.00  0.88           C  
ATOM   7508  H   ILE A 487     -14.817  12.483   4.244  1.00  0.88           H  
ATOM   7509  HA  ILE A 487     -15.772  14.713   5.902  1.00  0.88           H  
ATOM   7510  HB  ILE A 487     -13.024  14.291   4.737  1.00  0.88           H  
ATOM   7511 1HG1 ILE A 487     -13.616  12.447   6.280  1.00  0.88           H  
ATOM   7512 2HG1 ILE A 487     -12.413  13.505   7.004  1.00  0.88           H  
ATOM   7513 1HG2 ILE A 487     -12.374  15.951   6.474  1.00  0.88           H  
ATOM   7514 2HG2 ILE A 487     -13.550  16.662   5.356  1.00  0.88           H  
ATOM   7515 3HG2 ILE A 487     -14.076  16.110   6.963  1.00  0.88           H  
ATOM   7516 1HD1 ILE A 487     -14.062  12.749   8.582  1.00  0.88           H  
ATOM   7517 2HD1 ILE A 487     -14.187  14.516   8.344  1.00  0.88           H  
ATOM   7518 3HD1 ILE A 487     -15.324  13.411   7.562  1.00  0.88           H  
ATOM   7519  N   LEU A 488     -16.109  16.588   4.334  1.00  0.83           N  
ATOM   7520  CA  LEU A 488     -16.431  17.629   3.345  1.00  0.83           C  
ATOM   7521  C   LEU A 488     -15.532  18.870   3.357  1.00  0.83           C  
ATOM   7522  O   LEU A 488     -15.424  19.580   4.353  1.00  0.83           O  
ATOM   7523  CB  LEU A 488     -17.888  18.078   3.528  1.00  0.83           C  
ATOM   7524  CG  LEU A 488     -18.344  19.289   2.660  1.00  0.83           C  
ATOM   7525  CD1 LEU A 488     -18.330  18.949   1.166  1.00  0.83           C  
ATOM   7526  CD2 LEU A 488     -19.730  19.722   3.103  1.00  0.83           C  
ATOM   7527  H   LEU A 488     -16.443  16.687   5.305  1.00  0.83           H  
ATOM   7528  HA  LEU A 488     -16.346  17.179   2.357  1.00  0.83           H  
ATOM   7529 1HB  LEU A 488     -18.539  17.236   3.289  1.00  0.83           H  
ATOM   7530 2HB  LEU A 488     -18.041  18.339   4.580  1.00  0.83           H  
ATOM   7531  HG  LEU A 488     -17.647  20.096   2.809  1.00  0.83           H  
ATOM   7532 1HD1 LEU A 488     -18.629  19.828   0.603  1.00  0.83           H  
ATOM   7533 2HD1 LEU A 488     -17.331  18.652   0.862  1.00  0.83           H  
ATOM   7534 3HD1 LEU A 488     -19.016  18.149   0.975  1.00  0.83           H  
ATOM   7535 1HD2 LEU A 488     -20.032  20.581   2.507  1.00  0.83           H  
ATOM   7536 2HD2 LEU A 488     -20.432  18.907   2.959  1.00  0.83           H  
ATOM   7537 3HD2 LEU A 488     -19.715  19.988   4.158  1.00  0.83           H  
ATOM   7538  N   ASN A 489     -14.926  19.145   2.213  1.00  0.77           N  
ATOM   7539  CA  ASN A 489     -14.090  20.314   2.018  1.00  0.77           C  
ATOM   7540  C   ASN A 489     -14.884  21.337   1.202  1.00  0.77           C  
ATOM   7541  O   ASN A 489     -15.504  20.984   0.191  1.00  0.77           O  
ATOM   7542  CB  ASN A 489     -12.812  19.918   1.305  1.00  0.77           C  
ATOM   7543  CG  ASN A 489     -11.884  19.006   2.107  1.00  0.77           C  
ATOM   7544  OD1 ASN A 489     -11.103  19.423   2.977  1.00  0.77           O  
ATOM   7545  ND2 ASN A 489     -11.981  17.726   1.834  1.00  0.77           N  
ATOM   7546  H   ASN A 489     -15.039  18.505   1.429  1.00  0.77           H  
ATOM   7547  HA  ASN A 489     -13.860  20.764   2.980  1.00  0.77           H  
ATOM   7548 1HB  ASN A 489     -13.074  19.390   0.403  1.00  0.77           H  
ATOM   7549 2HB  ASN A 489     -12.265  20.815   1.014  1.00  0.77           H  
ATOM   7550 1HD2 ASN A 489     -11.413  17.062   2.323  1.00  0.77           H  
ATOM   7551 2HD2 ASN A 489     -12.635  17.402   1.141  1.00  0.77           H  
ATOM   7552  N   VAL A 490     -14.901  22.595   1.643  1.00  0.72           N  
ATOM   7553  CA  VAL A 490     -15.629  23.619   0.902  1.00  0.72           C  
ATOM   7554  C   VAL A 490     -14.719  24.779   0.520  1.00  0.72           C  
ATOM   7555  O   VAL A 490     -13.989  25.336   1.343  1.00  0.72           O  
ATOM   7556  CB  VAL A 490     -16.839  24.147   1.699  1.00  0.72           C  
ATOM   7557  CG1 VAL A 490     -17.558  25.233   0.886  1.00  0.72           C  
ATOM   7558  CG2 VAL A 490     -17.736  22.978   2.074  1.00  0.72           C  
ATOM   7559  H   VAL A 490     -14.389  22.860   2.485  1.00  0.72           H  
ATOM   7560  HA  VAL A 490     -16.011  23.175  -0.013  1.00  0.72           H  
ATOM   7561  HB  VAL A 490     -16.508  24.616   2.591  1.00  0.72           H  
ATOM   7562 1HG1 VAL A 490     -18.403  25.620   1.453  1.00  0.72           H  
ATOM   7563 2HG1 VAL A 490     -16.874  26.037   0.673  1.00  0.72           H  
ATOM   7564 3HG1 VAL A 490     -17.902  24.820  -0.049  1.00  0.72           H  
ATOM   7565 1HG2 VAL A 490     -18.582  23.328   2.643  1.00  0.72           H  
ATOM   7566 2HG2 VAL A 490     -18.079  22.472   1.195  1.00  0.72           H  
ATOM   7567 3HG2 VAL A 490     -17.162  22.290   2.678  1.00  0.72           H  
ATOM   7568  N   SER A 491     -14.748  25.144  -0.749  1.00  0.69           N  
ATOM   7569  CA  SER A 491     -13.928  26.260  -1.185  1.00  0.69           C  
ATOM   7570  C   SER A 491     -14.808  27.295  -1.837  1.00  0.69           C  
ATOM   7571  O   SER A 491     -15.887  26.984  -2.349  1.00  0.69           O  
ATOM   7572  CB  SER A 491     -12.867  25.811  -2.175  1.00  0.69           C  
ATOM   7573  OG  SER A 491     -12.011  24.836  -1.616  1.00  0.69           O  
ATOM   7574  H   SER A 491     -15.353  24.644  -1.403  1.00  0.69           H  
ATOM   7575  HA  SER A 491     -13.447  26.720  -0.326  1.00  0.69           H  
ATOM   7576 1HB  SER A 491     -13.342  25.416  -3.066  1.00  0.69           H  
ATOM   7577 2HB  SER A 491     -12.279  26.679  -2.475  1.00  0.69           H  
ATOM   7578  HG  SER A 491     -12.538  24.034  -1.543  1.00  0.69           H  
ATOM   7579  N   ALA A 492     -14.358  28.534  -1.845  1.00  0.69           N  
ATOM   7580  CA  ALA A 492     -15.111  29.524  -2.582  1.00  0.69           C  
ATOM   7581  C   ALA A 492     -14.242  30.670  -3.030  1.00  0.69           C  
ATOM   7582  O   ALA A 492     -13.248  31.023  -2.388  1.00  0.69           O  
ATOM   7583  CB  ALA A 492     -16.260  30.059  -1.762  1.00  0.69           C  
ATOM   7584  H   ALA A 492     -13.491  28.773  -1.364  1.00  0.69           H  
ATOM   7585  HA  ALA A 492     -15.486  29.035  -3.461  1.00  0.69           H  
ATOM   7586 1HB  ALA A 492     -16.818  30.775  -2.353  1.00  0.69           H  
ATOM   7587 2HB  ALA A 492     -16.921  29.250  -1.476  1.00  0.69           H  
ATOM   7588 3HB  ALA A 492     -15.850  30.529  -0.901  1.00  0.69           H  
ATOM   7589  N   ALA A 493     -14.639  31.300  -4.123  1.00  0.71           N  
ATOM   7590  CA  ALA A 493     -13.856  32.436  -4.573  1.00  0.71           C  
ATOM   7591  C   ALA A 493     -14.655  33.480  -5.310  1.00  0.71           C  
ATOM   7592  O   ALA A 493     -15.616  33.182  -6.013  1.00  0.71           O  
ATOM   7593  CB  ALA A 493     -12.744  31.948  -5.484  1.00  0.71           C  
ATOM   7594  H   ALA A 493     -15.457  30.954  -4.630  1.00  0.71           H  
ATOM   7595  HA  ALA A 493     -13.431  32.913  -3.694  1.00  0.71           H  
ATOM   7596 1HB  ALA A 493     -12.129  32.803  -5.786  1.00  0.71           H  
ATOM   7597 2HB  ALA A 493     -12.126  31.232  -4.957  1.00  0.71           H  
ATOM   7598 3HB  ALA A 493     -13.175  31.479  -6.365  1.00  0.71           H  
ATOM   7599  N   ASP A 494     -14.195  34.716  -5.182  1.00  0.75           N  
ATOM   7600  CA  ASP A 494     -14.755  35.864  -5.875  1.00  0.75           C  
ATOM   7601  C   ASP A 494     -14.147  36.026  -7.240  1.00  0.75           C  
ATOM   7602  O   ASP A 494     -13.013  36.488  -7.385  1.00  0.75           O  
ATOM   7603  CB  ASP A 494     -14.533  37.131  -5.096  1.00  0.75           C  
ATOM   7604  CG  ASP A 494     -15.076  38.402  -5.793  1.00  0.75           C  
ATOM   7605  OD1 ASP A 494     -15.710  38.332  -6.850  1.00  0.75           O  
ATOM   7606  OD2 ASP A 494     -14.718  39.452  -5.331  1.00  0.75           O  
ATOM   7607  H   ASP A 494     -13.376  34.855  -4.585  1.00  0.75           H  
ATOM   7608  HA  ASP A 494     -15.828  35.706  -5.995  1.00  0.75           H  
ATOM   7609 1HB  ASP A 494     -15.030  37.024  -4.139  1.00  0.75           H  
ATOM   7610 2HB  ASP A 494     -13.467  37.249  -4.896  1.00  0.75           H  
ATOM   7611  N   LYS A 495     -14.910  35.681  -8.247  1.00  0.80           N  
ATOM   7612  CA  LYS A 495     -14.436  35.698  -9.609  1.00  0.80           C  
ATOM   7613  C   LYS A 495     -14.008  37.094 -10.087  1.00  0.80           C  
ATOM   7614  O   LYS A 495     -13.250  37.203 -11.051  1.00  0.80           O  
ATOM   7615  CB  LYS A 495     -15.511  35.111 -10.514  1.00  0.80           C  
ATOM   7616  CG  LYS A 495     -15.683  33.598 -10.360  1.00  0.80           C  
ATOM   7617  CD  LYS A 495     -16.867  33.097 -11.155  1.00  0.80           C  
ATOM   7618  CE  LYS A 495     -16.676  33.361 -12.636  1.00  0.80           C  
ATOM   7619  NZ  LYS A 495     -17.764  32.789 -13.438  1.00  0.80           N  
ATOM   7620  H   LYS A 495     -15.869  35.383  -8.058  1.00  0.80           H  
ATOM   7621  HA  LYS A 495     -13.560  35.053  -9.665  1.00  0.80           H  
ATOM   7622 1HB  LYS A 495     -16.471  35.579 -10.285  1.00  0.80           H  
ATOM   7623 2HB  LYS A 495     -15.275  35.328 -11.554  1.00  0.80           H  
ATOM   7624 1HG  LYS A 495     -14.782  33.079 -10.683  1.00  0.80           H  
ATOM   7625 2HG  LYS A 495     -15.855  33.367  -9.302  1.00  0.80           H  
ATOM   7626 1HD  LYS A 495     -16.980  32.024 -10.998  1.00  0.80           H  
ATOM   7627 2HD  LYS A 495     -17.772  33.596 -10.813  1.00  0.80           H  
ATOM   7628 1HE  LYS A 495     -16.664  34.439 -12.789  1.00  0.80           H  
ATOM   7629 2HE  LYS A 495     -15.726  32.945 -12.970  1.00  0.80           H  
ATOM   7630 1HZ  LYS A 495     -17.625  33.008 -14.412  1.00  0.80           H  
ATOM   7631 2HZ  LYS A 495     -17.782  31.789 -13.323  1.00  0.80           H  
ATOM   7632 3HZ  LYS A 495     -18.652  33.202 -13.106  1.00  0.80           H  
ATOM   7633  N   SER A 496     -14.525  38.167  -9.462  1.00  0.85           N  
ATOM   7634  CA  SER A 496     -14.179  39.510  -9.909  1.00  0.85           C  
ATOM   7635  C   SER A 496     -12.857  40.030  -9.324  1.00  0.85           C  
ATOM   7636  O   SER A 496     -12.342  41.051  -9.792  1.00  0.85           O  
ATOM   7637  CB  SER A 496     -15.313  40.486  -9.605  1.00  0.85           C  
ATOM   7638  OG  SER A 496     -15.471  40.723  -8.232  1.00  0.85           O  
ATOM   7639  H   SER A 496     -15.117  38.058  -8.629  1.00  0.85           H  
ATOM   7640  HA  SER A 496     -14.063  39.477 -10.993  1.00  0.85           H  
ATOM   7641 1HB  SER A 496     -15.119  41.428 -10.113  1.00  0.85           H  
ATOM   7642 2HB  SER A 496     -16.241  40.086 -10.008  1.00  0.85           H  
ATOM   7643  HG  SER A 496     -15.653  39.846  -7.806  1.00  0.85           H  
ATOM   7644  N   THR A 497     -12.318  39.356  -8.294  1.00  0.89           N  
ATOM   7645  CA  THR A 497     -11.074  39.817  -7.666  1.00  0.89           C  
ATOM   7646  C   THR A 497     -10.009  38.741  -7.518  1.00  0.89           C  
ATOM   7647  O   THR A 497      -8.823  39.047  -7.389  1.00  0.89           O  
ATOM   7648  CB  THR A 497     -11.311  40.384  -6.257  1.00  0.89           C  
ATOM   7649  OG1 THR A 497     -11.825  39.345  -5.392  1.00  0.89           O  
ATOM   7650  CG2 THR A 497     -12.268  41.521  -6.291  1.00  0.89           C  
ATOM   7651  H   THR A 497     -12.773  38.510  -7.959  1.00  0.89           H  
ATOM   7652  HA  THR A 497     -10.655  40.608  -8.286  1.00  0.89           H  
ATOM   7653  HB  THR A 497     -10.358  40.730  -5.860  1.00  0.89           H  
ATOM   7654  HG1 THR A 497     -12.828  39.405  -5.370  1.00  0.89           H  
ATOM   7655 1HG2 THR A 497     -12.387  41.884  -5.299  1.00  0.89           H  
ATOM   7656 2HG2 THR A 497     -11.881  42.313  -6.931  1.00  0.89           H  
ATOM   7657 3HG2 THR A 497     -13.232  41.182  -6.673  1.00  0.89           H  
ATOM   7658  N   GLY A 498     -10.428  37.484  -7.493  1.00  0.91           N  
ATOM   7659  CA  GLY A 498      -9.537  36.375  -7.223  1.00  0.91           C  
ATOM   7660  C   GLY A 498      -9.494  35.996  -5.736  1.00  0.91           C  
ATOM   7661  O   GLY A 498      -8.855  35.005  -5.375  1.00  0.91           O  
ATOM   7662  H   GLY A 498     -11.409  37.274  -7.611  1.00  0.91           H  
ATOM   7663 1HA  GLY A 498      -9.866  35.513  -7.803  1.00  0.91           H  
ATOM   7664 2HA  GLY A 498      -8.534  36.624  -7.566  1.00  0.91           H  
ATOM   7665  N   LYS A 499     -10.139  36.778  -4.852  1.00  0.91           N  
ATOM   7666  CA  LYS A 499     -10.093  36.410  -3.437  1.00  0.91           C  
ATOM   7667  C   LYS A 499     -10.644  35.006  -3.240  1.00  0.91           C  
ATOM   7668  O   LYS A 499     -11.744  34.684  -3.697  1.00  0.91           O  
ATOM   7669  CB  LYS A 499     -10.853  37.399  -2.545  1.00  0.91           C  
ATOM   7670  CG  LYS A 499     -10.848  37.011  -1.052  1.00  0.91           C  
ATOM   7671  CD  LYS A 499      -9.463  37.197  -0.428  1.00  0.91           C  
ATOM   7672  CE  LYS A 499      -9.447  36.794   1.045  1.00  0.91           C  
ATOM   7673  NZ  LYS A 499      -8.082  36.944   1.651  1.00  0.91           N  
ATOM   7674  H   LYS A 499     -10.658  37.608  -5.150  1.00  0.91           H  
ATOM   7675  HA  LYS A 499      -9.051  36.402  -3.117  1.00  0.91           H  
ATOM   7676 1HB  LYS A 499     -10.417  38.396  -2.643  1.00  0.91           H  
ATOM   7677 2HB  LYS A 499     -11.891  37.468  -2.872  1.00  0.91           H  
ATOM   7678 1HG  LYS A 499     -11.554  37.649  -0.527  1.00  0.91           H  
ATOM   7679 2HG  LYS A 499     -11.168  35.977  -0.921  1.00  0.91           H  
ATOM   7680 1HD  LYS A 499      -8.738  36.589  -0.966  1.00  0.91           H  
ATOM   7681 2HD  LYS A 499      -9.169  38.244  -0.511  1.00  0.91           H  
ATOM   7682 1HE  LYS A 499     -10.148  37.412   1.595  1.00  0.91           H  
ATOM   7683 2HE  LYS A 499      -9.759  35.747   1.127  1.00  0.91           H  
ATOM   7684 1HZ  LYS A 499      -8.113  36.660   2.619  1.00  0.91           H  
ATOM   7685 2HZ  LYS A 499      -7.428  36.356   1.150  1.00  0.91           H  
ATOM   7686 3HZ  LYS A 499      -7.783  37.908   1.592  1.00  0.91           H  
ATOM   7687  N   GLN A 500      -9.888  34.177  -2.527  1.00  0.90           N  
ATOM   7688  CA  GLN A 500     -10.282  32.796  -2.293  1.00  0.90           C  
ATOM   7689  C   GLN A 500     -10.170  32.396  -0.840  1.00  0.90           C  
ATOM   7690  O   GLN A 500      -9.218  32.765  -0.143  1.00  0.90           O  
ATOM   7691  CB  GLN A 500      -9.445  31.842  -3.149  1.00  0.90           C  
ATOM   7692  CG  GLN A 500      -9.824  30.362  -3.020  1.00  0.90           C  
ATOM   7693  CD  GLN A 500      -9.080  29.492  -3.997  1.00  0.90           C  
ATOM   7694  OE1 GLN A 500      -7.865  29.623  -4.173  1.00  0.90           O  
ATOM   7695  NE2 GLN A 500      -9.801  28.596  -4.663  1.00  0.90           N  
ATOM   7696  H   GLN A 500      -9.001  34.501  -2.175  1.00  0.90           H  
ATOM   7697  HA  GLN A 500     -11.324  32.684  -2.577  1.00  0.90           H  
ATOM   7698 1HB  GLN A 500      -9.541  32.126  -4.199  1.00  0.90           H  
ATOM   7699 2HB  GLN A 500      -8.397  31.941  -2.878  1.00  0.90           H  
ATOM   7700 1HG  GLN A 500      -9.574  30.020  -2.016  1.00  0.90           H  
ATOM   7701 2HG  GLN A 500     -10.891  30.244  -3.188  1.00  0.90           H  
ATOM   7702 1HE2 GLN A 500      -9.361  27.999  -5.335  1.00  0.90           H  
ATOM   7703 2HE2 GLN A 500     -10.784  28.528  -4.500  1.00  0.90           H  
ATOM   7704  N   ASN A 501     -11.162  31.634  -0.404  1.00  0.90           N  
ATOM   7705  CA  ASN A 501     -11.236  31.095   0.938  1.00  0.90           C  
ATOM   7706  C   ASN A 501     -11.429  29.591   0.876  1.00  0.90           C  
ATOM   7707  O   ASN A 501     -12.006  29.056  -0.078  1.00  0.90           O  
ATOM   7708  CB  ASN A 501     -12.374  31.749   1.708  1.00  0.90           C  
ATOM   7709  CG  ASN A 501     -12.108  33.202   2.051  1.00  0.90           C  
ATOM   7710  OD1 ASN A 501     -12.509  34.140   1.350  1.00  0.90           O  
ATOM   7711  ND2 ASN A 501     -11.442  33.399   3.160  1.00  0.90           N  
ATOM   7712  H   ASN A 501     -11.909  31.406  -1.061  1.00  0.90           H  
ATOM   7713  HA  ASN A 501     -10.293  31.287   1.453  1.00  0.90           H  
ATOM   7714 1HB  ASN A 501     -13.291  31.675   1.124  1.00  0.90           H  
ATOM   7715 2HB  ASN A 501     -12.535  31.208   2.633  1.00  0.90           H  
ATOM   7716 1HD2 ASN A 501     -11.239  34.327   3.468  1.00  0.90           H  
ATOM   7717 2HD2 ASN A 501     -11.144  32.616   3.708  1.00  0.90           H  
ATOM   7718  N   ARG A 502     -10.970  28.900   1.906  1.00  0.93           N  
ATOM   7719  CA  ARG A 502     -11.202  27.466   2.001  1.00  0.93           C  
ATOM   7720  C   ARG A 502     -11.397  27.034   3.432  1.00  0.93           C  
ATOM   7721  O   ARG A 502     -10.697  27.501   4.335  1.00  0.93           O  
ATOM   7722  CB  ARG A 502     -10.064  26.677   1.379  1.00  0.93           C  
ATOM   7723  CG  ARG A 502     -10.216  25.153   1.424  1.00  0.93           C  
ATOM   7724  CD  ARG A 502      -9.111  24.474   0.696  1.00  0.93           C  
ATOM   7725  NE  ARG A 502      -9.170  24.709  -0.748  1.00  0.93           N  
ATOM   7726  CZ  ARG A 502      -8.116  24.574  -1.586  1.00  0.93           C  
ATOM   7727  NH1 ARG A 502      -6.939  24.225  -1.105  1.00  0.93           N  
ATOM   7728  NH2 ARG A 502      -8.253  24.789  -2.886  1.00  0.93           N  
ATOM   7729  H   ARG A 502     -10.472  29.371   2.649  1.00  0.93           H  
ATOM   7730  HA  ARG A 502     -12.114  27.225   1.461  1.00  0.93           H  
ATOM   7731 1HB  ARG A 502      -9.966  26.959   0.331  1.00  0.93           H  
ATOM   7732 2HB  ARG A 502      -9.131  26.929   1.878  1.00  0.93           H  
ATOM   7733 1HG  ARG A 502     -10.191  24.810   2.458  1.00  0.93           H  
ATOM   7734 2HG  ARG A 502     -11.169  24.866   0.971  1.00  0.93           H  
ATOM   7735 1HD  ARG A 502      -8.154  24.843   1.063  1.00  0.93           H  
ATOM   7736 2HD  ARG A 502      -9.179  23.401   0.869  1.00  0.93           H  
ATOM   7737  HE  ARG A 502     -10.079  24.960  -1.145  1.00  0.93           H  
ATOM   7738 1HH1 ARG A 502      -6.828  24.060  -0.115  1.00  0.93           H  
ATOM   7739 2HH1 ARG A 502      -6.150  24.123  -1.726  1.00  0.93           H  
ATOM   7740 1HH2 ARG A 502      -9.147  25.059  -3.270  1.00  0.93           H  
ATOM   7741 2HH2 ARG A 502      -7.458  24.686  -3.497  1.00  0.93           H  
ATOM   7742  N   ILE A 503     -12.337  26.130   3.627  1.00  0.98           N  
ATOM   7743  CA  ILE A 503     -12.587  25.553   4.923  1.00  0.98           C  
ATOM   7744  C   ILE A 503     -12.702  24.057   4.802  1.00  0.98           C  
ATOM   7745  O   ILE A 503     -13.393  23.543   3.920  1.00  0.98           O  
ATOM   7746  CB  ILE A 503     -13.926  26.067   5.486  1.00  0.98           C  
ATOM   7747  CG1 ILE A 503     -14.179  25.567   6.896  1.00  0.98           C  
ATOM   7748  CG2 ILE A 503     -15.044  25.605   4.599  1.00  0.98           C  
ATOM   7749  CD1 ILE A 503     -15.321  26.295   7.569  1.00  0.98           C  
ATOM   7750  H   ILE A 503     -12.902  25.821   2.835  1.00  0.98           H  
ATOM   7751  HA  ILE A 503     -11.767  25.795   5.597  1.00  0.98           H  
ATOM   7752  HB  ILE A 503     -13.907  27.147   5.522  1.00  0.98           H  
ATOM   7753 1HG1 ILE A 503     -14.426  24.508   6.866  1.00  0.98           H  
ATOM   7754 2HG1 ILE A 503     -13.279  25.698   7.493  1.00  0.98           H  
ATOM   7755 1HG2 ILE A 503     -15.990  25.973   4.980  1.00  0.98           H  
ATOM   7756 2HG2 ILE A 503     -14.880  25.991   3.597  1.00  0.98           H  
ATOM   7757 3HG2 ILE A 503     -15.061  24.518   4.578  1.00  0.98           H  
ATOM   7758 1HD1 ILE A 503     -15.463  25.898   8.572  1.00  0.98           H  
ATOM   7759 2HD1 ILE A 503     -15.095  27.360   7.628  1.00  0.98           H  
ATOM   7760 3HD1 ILE A 503     -16.239  26.155   6.992  1.00  0.98           H  
ATOM   7761  N   THR A 504     -12.092  23.348   5.721  1.00  1.08           N  
ATOM   7762  CA  THR A 504     -12.349  21.934   5.750  1.00  1.08           C  
ATOM   7763  C   THR A 504     -13.326  21.709   6.834  1.00  1.08           C  
ATOM   7764  O   THR A 504     -13.089  22.078   7.987  1.00  1.08           O  
ATOM   7765  CB  THR A 504     -11.111  21.066   5.974  1.00  1.08           C  
ATOM   7766  OG1 THR A 504     -10.212  21.224   4.868  1.00  1.08           O  
ATOM   7767  CG2 THR A 504     -11.521  19.593   6.160  1.00  1.08           C  
ATOM   7768  H   THR A 504     -11.498  23.787   6.411  1.00  1.08           H  
ATOM   7769  HA  THR A 504     -12.806  21.619   4.818  1.00  1.08           H  
ATOM   7770  HB  THR A 504     -10.601  21.399   6.875  1.00  1.08           H  
ATOM   7771  HG1 THR A 504     -10.546  20.690   4.113  1.00  1.08           H  
ATOM   7772 1HG2 THR A 504     -10.636  18.986   6.325  1.00  1.08           H  
ATOM   7773 2HG2 THR A 504     -12.177  19.505   7.017  1.00  1.08           H  
ATOM   7774 3HG2 THR A 504     -12.045  19.235   5.280  1.00  1.08           H  
ATOM   7775  N   ILE A 505     -14.441  21.129   6.485  1.00  1.22           N  
ATOM   7776  CA  ILE A 505     -15.381  20.848   7.500  1.00  1.22           C  
ATOM   7777  C   ILE A 505     -14.902  19.508   7.993  1.00  1.22           C  
ATOM   7778  O   ILE A 505     -14.817  18.544   7.243  1.00  1.22           O  
ATOM   7779  CB  ILE A 505     -16.836  20.896   6.952  1.00  1.22           C  
ATOM   7780  CG1 ILE A 505     -17.114  22.340   6.429  1.00  1.22           C  
ATOM   7781  CG2 ILE A 505     -17.840  20.495   7.986  1.00  1.22           C  
ATOM   7782  CD1 ILE A 505     -18.407  22.494   5.654  1.00  1.22           C  
ATOM   7783  H   ILE A 505     -14.628  20.826   5.530  1.00  1.22           H  
ATOM   7784  HA  ILE A 505     -15.296  21.574   8.307  1.00  1.22           H  
ATOM   7785  HB  ILE A 505     -16.932  20.222   6.112  1.00  1.22           H  
ATOM   7786 1HG1 ILE A 505     -17.136  23.022   7.278  1.00  1.22           H  
ATOM   7787 2HG1 ILE A 505     -16.293  22.633   5.771  1.00  1.22           H  
ATOM   7788 1HG2 ILE A 505     -18.845  20.538   7.562  1.00  1.22           H  
ATOM   7789 2HG2 ILE A 505     -17.625  19.502   8.268  1.00  1.22           H  
ATOM   7790 3HG2 ILE A 505     -17.777  21.157   8.843  1.00  1.22           H  
ATOM   7791 1HD1 ILE A 505     -18.514  23.528   5.324  1.00  1.22           H  
ATOM   7792 2HD1 ILE A 505     -18.380  21.839   4.792  1.00  1.22           H  
ATOM   7793 3HD1 ILE A 505     -19.254  22.226   6.288  1.00  1.22           H  
ATOM   7794  N   THR A 506     -14.562  19.448   9.273  1.00  1.37           N  
ATOM   7795  CA  THR A 506     -14.040  18.227   9.883  1.00  1.37           C  
ATOM   7796  C   THR A 506     -15.215  17.363  10.196  1.00  1.37           C  
ATOM   7797  O   THR A 506     -15.102  16.212  10.580  1.00  1.37           O  
ATOM   7798  CB  THR A 506     -13.315  18.535  11.187  1.00  1.37           C  
ATOM   7799  OG1 THR A 506     -14.263  19.107  12.140  1.00  1.37           O  
ATOM   7800  CG2 THR A 506     -12.203  19.538  10.907  1.00  1.37           C  
ATOM   7801  H   THR A 506     -14.627  20.289   9.829  1.00  1.37           H  
ATOM   7802  HA  THR A 506     -13.385  17.709   9.183  1.00  1.37           H  
ATOM   7803  HB  THR A 506     -12.890  17.619  11.604  1.00  1.37           H  
ATOM   7804  HG1 THR A 506     -13.770  19.487  12.883  1.00  1.37           H  
ATOM   7805 1HG2 THR A 506     -11.679  19.773  11.833  1.00  1.37           H  
ATOM   7806 2HG2 THR A 506     -11.501  19.110  10.190  1.00  1.37           H  
ATOM   7807 3HG2 THR A 506     -12.632  20.451  10.490  1.00  1.37           H  
ATOM   7808  N   ASN A 507     -16.353  17.979  10.030  1.00  1.50           N  
ATOM   7809  CA  ASN A 507     -17.660  17.497  10.271  1.00  1.50           C  
ATOM   7810  C   ASN A 507     -17.946  17.375  11.752  1.00  1.50           C  
ATOM   7811  O   ASN A 507     -19.011  16.926  12.119  1.00  1.50           O  
ATOM   7812  CB  ASN A 507     -17.875  16.166   9.600  1.00  1.50           C  
ATOM   7813  CG  ASN A 507     -17.470  16.015   8.118  1.00  1.50           C  
ATOM   7814  OD1 ASN A 507     -17.265  16.913   7.270  1.00  1.50           O  
ATOM   7815  ND2 ASN A 507     -17.447  14.760   7.790  1.00  1.50           N  
ATOM   7816  H   ASN A 507     -16.291  18.924   9.705  1.00  1.50           H  
ATOM   7817  HA  ASN A 507     -18.388  18.204   9.876  1.00  1.50           H  
ATOM   7818 1HB  ASN A 507     -17.432  15.380  10.175  1.00  1.50           H  
ATOM   7819 2HB  ASN A 507     -18.930  16.006   9.629  1.00  1.50           H  
ATOM   7820 1HD2 ASN A 507     -17.296  14.461   6.833  1.00  1.50           H  
ATOM   7821 2HD2 ASN A 507     -17.668  14.055   8.476  1.00  1.50           H  
ATOM   7822  N   ASP A 508     -17.100  17.888  12.646  1.00  1.59           N  
ATOM   7823  CA  ASP A 508     -17.504  17.821  14.057  1.00  1.59           C  
ATOM   7824  C   ASP A 508     -18.485  18.976  14.334  1.00  1.59           C  
ATOM   7825  O   ASP A 508     -18.152  19.942  15.026  1.00  1.59           O  
ATOM   7826  CB  ASP A 508     -16.271  17.939  14.961  1.00  1.59           C  
ATOM   7827  CG  ASP A 508     -16.515  17.621  16.437  1.00  1.59           C  
ATOM   7828  OD1 ASP A 508     -17.470  16.969  16.760  1.00  1.59           O  
ATOM   7829  OD2 ASP A 508     -15.760  18.119  17.264  1.00  1.59           O  
ATOM   7830  H   ASP A 508     -16.196  18.280  12.380  1.00  1.59           H  
ATOM   7831  HA  ASP A 508     -18.006  16.873  14.244  1.00  1.59           H  
ATOM   7832 1HB  ASP A 508     -15.497  17.262  14.589  1.00  1.59           H  
ATOM   7833 2HB  ASP A 508     -15.873  18.950  14.882  1.00  1.59           H  
ATOM   7834  N   LYS A 509     -19.673  18.876  13.724  1.00  1.59           N  
ATOM   7835  CA  LYS A 509     -20.668  19.932  13.696  1.00  1.59           C  
ATOM   7836  C   LYS A 509     -22.052  19.543  14.221  1.00  1.59           C  
ATOM   7837  O   LYS A 509     -22.693  20.365  14.881  1.00  1.59           O  
ATOM   7838  CB  LYS A 509     -20.785  20.430  12.256  1.00  1.59           C  
ATOM   7839  CG  LYS A 509     -19.472  21.011  11.652  1.00  1.59           C  
ATOM   7840  CD  LYS A 509     -19.045  22.294  12.343  1.00  1.59           C  
ATOM   7841  CE  LYS A 509     -17.822  22.910  11.673  1.00  1.59           C  
ATOM   7842  NZ  LYS A 509     -17.361  24.150  12.381  1.00  1.59           N  
ATOM   7843  H   LYS A 509     -19.849  18.019  13.212  1.00  1.59           H  
ATOM   7844  HA  LYS A 509     -20.303  20.749  14.315  1.00  1.59           H  
ATOM   7845 1HB  LYS A 509     -21.113  19.608  11.610  1.00  1.59           H  
ATOM   7846 2HB  LYS A 509     -21.550  21.203  12.203  1.00  1.59           H  
ATOM   7847 1HG  LYS A 509     -18.675  20.287  11.753  1.00  1.59           H  
ATOM   7848 2HG  LYS A 509     -19.605  21.205  10.595  1.00  1.59           H  
ATOM   7849 1HD  LYS A 509     -19.869  23.008  12.307  1.00  1.59           H  
ATOM   7850 2HD  LYS A 509     -18.809  22.086  13.388  1.00  1.59           H  
ATOM   7851 1HE  LYS A 509     -17.013  22.180  11.672  1.00  1.59           H  
ATOM   7852 2HE  LYS A 509     -18.070  23.163  10.640  1.00  1.59           H  
ATOM   7853 1HZ  LYS A 509     -16.550  24.532  11.916  1.00  1.59           H  
ATOM   7854 2HZ  LYS A 509     -18.102  24.836  12.380  1.00  1.59           H  
ATOM   7855 3HZ  LYS A 509     -17.121  23.916  13.335  1.00  1.59           H  
ATOM   7856  N   GLY A 510     -22.502  18.311  13.945  1.00  1.53           N  
ATOM   7857  CA  GLY A 510     -23.845  17.843  14.319  1.00  1.53           C  
ATOM   7858  C   GLY A 510     -24.485  17.029  13.182  1.00  1.53           C  
ATOM   7859  O   GLY A 510     -24.550  17.501  12.049  1.00  1.53           O  
ATOM   7860  H   GLY A 510     -21.930  17.679  13.390  1.00  1.53           H  
ATOM   7861 1HA  GLY A 510     -23.799  17.261  15.234  1.00  1.53           H  
ATOM   7862 2HA  GLY A 510     -24.475  18.703  14.528  1.00  1.53           H  
ATOM   7863  N   ARG A 511     -24.996  15.828  13.491  1.00  1.42           N  
ATOM   7864  CA  ARG A 511     -25.578  14.961  12.453  1.00  1.42           C  
ATOM   7865  C   ARG A 511     -27.007  14.500  12.639  1.00  1.42           C  
ATOM   7866  O   ARG A 511     -27.623  14.661  13.689  1.00  1.42           O  
ATOM   7867  CB  ARG A 511     -24.759  13.679  12.294  1.00  1.42           C  
ATOM   7868  CG  ARG A 511     -24.591  12.830  13.465  1.00  1.42           C  
ATOM   7869  CD  ARG A 511     -25.530  11.704  13.500  1.00  1.42           C  
ATOM   7870  NE  ARG A 511     -25.230  10.845  14.597  1.00  1.42           N  
ATOM   7871  CZ  ARG A 511     -25.836   9.699  14.894  1.00  1.42           C  
ATOM   7872  NH1 ARG A 511     -26.811   9.222  14.164  1.00  1.42           N  
ATOM   7873  NH2 ARG A 511     -25.360   9.060  15.933  1.00  1.42           N  
ATOM   7874  H   ARG A 511     -24.883  15.495  14.443  1.00  1.42           H  
ATOM   7875  HA  ARG A 511     -25.532  15.507  11.510  1.00  1.42           H  
ATOM   7876 1HB  ARG A 511     -25.297  13.010  11.653  1.00  1.42           H  
ATOM   7877 2HB  ARG A 511     -23.842  13.848  11.821  1.00  1.42           H  
ATOM   7878 1HG  ARG A 511     -23.574  12.477  13.539  1.00  1.42           H  
ATOM   7879 2HG  ARG A 511     -24.840  13.413  14.311  1.00  1.42           H  
ATOM   7880 1HD  ARG A 511     -26.547  12.059  13.609  1.00  1.42           H  
ATOM   7881 2HD  ARG A 511     -25.438  11.125  12.584  1.00  1.42           H  
ATOM   7882  HE  ARG A 511     -24.454  11.102  15.225  1.00  1.42           H  
ATOM   7883 1HH1 ARG A 511     -27.119   9.741  13.343  1.00  1.42           H  
ATOM   7884 2HH1 ARG A 511     -27.224   8.337  14.406  1.00  1.42           H  
ATOM   7885 1HH2 ARG A 511     -24.566   9.490  16.421  1.00  1.42           H  
ATOM   7886 2HH2 ARG A 511     -25.667   8.137  16.205  1.00  1.42           H  
ATOM   7887  N   LEU A 512     -27.473  13.883  11.560  1.00  1.30           N  
ATOM   7888  CA  LEU A 512     -28.743  13.212  11.387  1.00  1.30           C  
ATOM   7889  C   LEU A 512     -28.609  11.694  11.517  1.00  1.30           C  
ATOM   7890  O   LEU A 512     -27.588  11.103  11.117  1.00  1.30           O  
ATOM   7891  CB  LEU A 512     -29.244  13.490   9.976  1.00  1.30           C  
ATOM   7892  CG  LEU A 512     -29.516  14.901   9.596  1.00  1.30           C  
ATOM   7893  CD1 LEU A 512     -29.795  14.945   8.112  1.00  1.30           C  
ATOM   7894  CD2 LEU A 512     -30.720  15.367  10.368  1.00  1.30           C  
ATOM   7895  H   LEU A 512     -26.864  13.879  10.764  1.00  1.30           H  
ATOM   7896  HA  LEU A 512     -29.451  13.578  12.134  1.00  1.30           H  
ATOM   7897 1HB  LEU A 512     -28.531  13.091   9.267  1.00  1.30           H  
ATOM   7898 2HB  LEU A 512     -30.179  12.958   9.866  1.00  1.30           H  
ATOM   7899  HG  LEU A 512     -28.662  15.530   9.821  1.00  1.30           H  
ATOM   7900 1HD1 LEU A 512     -30.016  15.954   7.793  1.00  1.30           H  
ATOM   7901 2HD1 LEU A 512     -28.922  14.584   7.566  1.00  1.30           H  
ATOM   7902 3HD1 LEU A 512     -30.640  14.310   7.899  1.00  1.30           H  
ATOM   7903 1HD2 LEU A 512     -30.973  16.381  10.111  1.00  1.30           H  
ATOM   7904 2HD2 LEU A 512     -31.556  14.725  10.128  1.00  1.30           H  
ATOM   7905 3HD2 LEU A 512     -30.512  15.307  11.440  1.00  1.30           H  
ATOM   7906  N   SER A 513     -29.655  11.068  12.064  1.00  1.20           N  
ATOM   7907  CA  SER A 513     -29.798   9.615  12.134  1.00  1.20           C  
ATOM   7908  C   SER A 513     -30.713   9.109  11.006  1.00  1.20           C  
ATOM   7909  O   SER A 513     -31.294   9.906  10.269  1.00  1.20           O  
ATOM   7910  CB  SER A 513     -30.352   9.203  13.484  1.00  1.20           C  
ATOM   7911  OG  SER A 513     -31.714   9.532  13.597  1.00  1.20           O  
ATOM   7912  H   SER A 513     -30.412  11.631  12.460  1.00  1.20           H  
ATOM   7913  HA  SER A 513     -28.817   9.160  11.999  1.00  1.20           H  
ATOM   7914 1HB  SER A 513     -30.213   8.133  13.622  1.00  1.20           H  
ATOM   7915 2HB  SER A 513     -29.795   9.708  14.273  1.00  1.20           H  
ATOM   7916  HG  SER A 513     -31.735  10.521  13.696  1.00  1.20           H  
ATOM   7917  N   LYS A 514     -30.874   7.787  10.905  1.00  1.12           N  
ATOM   7918  CA  LYS A 514     -31.677   7.157   9.847  1.00  1.12           C  
ATOM   7919  C   LYS A 514     -33.144   7.598   9.782  1.00  1.12           C  
ATOM   7920  O   LYS A 514     -33.674   7.820   8.695  1.00  1.12           O  
ATOM   7921  CB  LYS A 514     -31.633   5.641  10.076  1.00  1.12           C  
ATOM   7922  CG  LYS A 514     -30.334   5.009   9.761  1.00  1.12           C  
ATOM   7923  CD  LYS A 514     -30.262   3.571  10.128  1.00  1.12           C  
ATOM   7924  CE  LYS A 514     -28.918   2.970   9.764  1.00  1.12           C  
ATOM   7925  NZ  LYS A 514     -28.777   1.441  10.084  1.00  1.12           N  
ATOM   7926  H   LYS A 514     -30.401   7.189  11.567  1.00  1.12           H  
ATOM   7927  HA  LYS A 514     -31.220   7.396   8.888  1.00  1.12           H  
ATOM   7928 1HB  LYS A 514     -31.844   5.422  11.112  1.00  1.12           H  
ATOM   7929 2HB  LYS A 514     -32.397   5.157   9.470  1.00  1.12           H  
ATOM   7930 1HG  LYS A 514     -30.275   5.018   8.717  1.00  1.12           H  
ATOM   7931 2HG  LYS A 514     -29.503   5.565  10.192  1.00  1.12           H  
ATOM   7932 1HD  LYS A 514     -30.313   3.575  11.175  1.00  1.12           H  
ATOM   7933 2HD  LYS A 514     -31.082   3.000   9.715  1.00  1.12           H  
ATOM   7934 1HE  LYS A 514     -28.757   3.136   8.703  1.00  1.12           H  
ATOM   7935 2HE  LYS A 514     -28.174   3.513  10.327  1.00  1.12           H  
ATOM   7936 1HZ  LYS A 514     -27.833   0.977   9.817  1.00  1.12           H  
ATOM   7937 2HZ  LYS A 514     -28.933   1.332  11.068  1.00  1.12           H  
ATOM   7938 3HZ  LYS A 514     -29.485   0.939   9.582  1.00  1.12           H  
ATOM   7939  N   GLU A 515     -33.807   7.737  10.932  1.00  1.06           N  
ATOM   7940  CA  GLU A 515     -35.213   8.165  10.967  1.00  1.06           C  
ATOM   7941  C   GLU A 515     -35.352   9.561  10.445  1.00  1.06           C  
ATOM   7942  O   GLU A 515     -36.288   9.871   9.713  1.00  1.06           O  
ATOM   7943  CB  GLU A 515     -35.803   8.098  12.390  1.00  1.06           C  
ATOM   7944  CG  GLU A 515     -37.315   8.384  12.515  1.00  1.06           C  
ATOM   7945  CD  GLU A 515     -37.700   9.859  12.645  1.00  1.06           C  
ATOM   7946  OE1 GLU A 515     -36.909  10.629  13.133  1.00  1.06           O  
ATOM   7947  OE2 GLU A 515     -38.812  10.197  12.271  1.00  1.06           O  
ATOM   7948  H   GLU A 515     -33.316   7.542  11.784  1.00  1.06           H  
ATOM   7949  HA  GLU A 515     -35.797   7.510  10.320  1.00  1.06           H  
ATOM   7950 1HB  GLU A 515     -35.705   7.103  12.765  1.00  1.06           H  
ATOM   7951 2HB  GLU A 515     -35.255   8.765  13.057  1.00  1.06           H  
ATOM   7952 1HG  GLU A 515     -37.812   7.969  11.636  1.00  1.06           H  
ATOM   7953 2HG  GLU A 515     -37.689   7.841  13.387  1.00  1.06           H  
ATOM   7954  N   GLU A 516     -34.416  10.413  10.837  1.00  1.02           N  
ATOM   7955  CA  GLU A 516     -34.470  11.806  10.467  1.00  1.02           C  
ATOM   7956  C   GLU A 516     -34.250  11.937   8.986  1.00  1.02           C  
ATOM   7957  O   GLU A 516     -34.935  12.700   8.314  1.00  1.02           O  
ATOM   7958  CB  GLU A 516     -33.383  12.570  11.188  1.00  1.02           C  
ATOM   7959  CG  GLU A 516     -33.538  12.641  12.668  1.00  1.02           C  
ATOM   7960  CD  GLU A 516     -32.326  13.167  13.284  1.00  1.02           C  
ATOM   7961  OE1 GLU A 516     -32.136  14.354  13.317  1.00  1.02           O  
ATOM   7962  OE2 GLU A 516     -31.537  12.344  13.714  1.00  1.02           O  
ATOM   7963  H   GLU A 516     -33.664  10.077  11.417  1.00  1.02           H  
ATOM   7964  HA  GLU A 516     -35.451  12.204  10.727  1.00  1.02           H  
ATOM   7965 1HB  GLU A 516     -32.411  12.135  10.963  1.00  1.02           H  
ATOM   7966 2HB  GLU A 516     -33.380  13.587  10.820  1.00  1.02           H  
ATOM   7967 1HG  GLU A 516     -34.380  13.284  12.917  1.00  1.02           H  
ATOM   7968 2HG  GLU A 516     -33.746  11.641  13.054  1.00  1.02           H  
ATOM   7969  N   ILE A 517     -33.328  11.144   8.460  1.00  0.99           N  
ATOM   7970  CA  ILE A 517     -33.036  11.225   7.051  1.00  0.99           C  
ATOM   7971  C   ILE A 517     -34.191  10.695   6.230  1.00  0.99           C  
ATOM   7972  O   ILE A 517     -34.600  11.333   5.258  1.00  0.99           O  
ATOM   7973  CB  ILE A 517     -31.739  10.514   6.717  1.00  0.99           C  
ATOM   7974  CG1 ILE A 517     -30.605  11.287   7.388  1.00  0.99           C  
ATOM   7975  CG2 ILE A 517     -31.602  10.520   5.266  1.00  0.99           C  
ATOM   7976  CD1 ILE A 517     -29.297  10.621   7.398  1.00  0.99           C  
ATOM   7977  H   ILE A 517     -32.786  10.522   9.060  1.00  0.99           H  
ATOM   7978  HA  ILE A 517     -32.897  12.273   6.796  1.00  0.99           H  
ATOM   7979  HB  ILE A 517     -31.728   9.493   7.111  1.00  0.99           H  
ATOM   7980 1HG1 ILE A 517     -30.488  12.210   6.917  1.00  0.99           H  
ATOM   7981 2HG1 ILE A 517     -30.897  11.457   8.408  1.00  0.99           H  
ATOM   7982 1HG2 ILE A 517     -30.671  10.093   4.978  1.00  0.99           H  
ATOM   7983 2HG2 ILE A 517     -32.426   9.972   4.811  1.00  0.99           H  
ATOM   7984 3HG2 ILE A 517     -31.637  11.511   4.961  1.00  0.99           H  
ATOM   7985 1HD1 ILE A 517     -28.563  11.229   7.914  1.00  0.99           H  
ATOM   7986 2HD1 ILE A 517     -29.403   9.680   7.920  1.00  0.99           H  
ATOM   7987 3HD1 ILE A 517     -28.956  10.454   6.382  1.00  0.99           H  
ATOM   7988  N   GLU A 518     -34.738   9.544   6.616  1.00  0.98           N  
ATOM   7989  CA  GLU A 518     -35.878   9.003   5.898  1.00  0.98           C  
ATOM   7990  C   GLU A 518     -37.027   9.990   5.967  1.00  0.98           C  
ATOM   7991  O   GLU A 518     -37.708  10.224   4.966  1.00  0.98           O  
ATOM   7992  CB  GLU A 518     -36.311   7.677   6.492  1.00  0.98           C  
ATOM   7993  CG  GLU A 518     -37.522   7.030   5.817  1.00  0.98           C  
ATOM   7994  CD  GLU A 518     -37.255   6.483   4.456  1.00  0.98           C  
ATOM   7995  OE1 GLU A 518     -36.117   6.182   4.156  1.00  0.98           O  
ATOM   7996  OE2 GLU A 518     -38.203   6.363   3.701  1.00  0.98           O  
ATOM   7997  H   GLU A 518     -34.366   9.038   7.420  1.00  0.98           H  
ATOM   7998  HA  GLU A 518     -35.600   8.857   4.854  1.00  0.98           H  
ATOM   7999 1HB  GLU A 518     -35.476   6.990   6.415  1.00  0.98           H  
ATOM   8000 2HB  GLU A 518     -36.531   7.803   7.556  1.00  0.98           H  
ATOM   8001 1HG  GLU A 518     -37.897   6.229   6.453  1.00  0.98           H  
ATOM   8002 2HG  GLU A 518     -38.299   7.788   5.746  1.00  0.98           H  
ATOM   8003  N   ARG A 519     -37.234  10.585   7.150  1.00  0.97           N  
ATOM   8004  CA  ARG A 519     -38.253  11.596   7.320  1.00  0.97           C  
ATOM   8005  C   ARG A 519     -38.061  12.734   6.351  1.00  0.97           C  
ATOM   8006  O   ARG A 519     -38.997  13.098   5.657  1.00  0.97           O  
ATOM   8007  CB  ARG A 519     -38.259  12.137   8.736  1.00  0.97           C  
ATOM   8008  CG  ARG A 519     -39.215  13.271   8.952  1.00  0.97           C  
ATOM   8009  CD  ARG A 519     -39.190  13.739  10.334  1.00  0.97           C  
ATOM   8010  NE  ARG A 519     -39.776  12.768  11.202  1.00  0.97           N  
ATOM   8011  CZ  ARG A 519     -41.085  12.662  11.439  1.00  0.97           C  
ATOM   8012  NH1 ARG A 519     -41.959  13.499  10.882  1.00  0.97           N  
ATOM   8013  NH2 ARG A 519     -41.471  11.696  12.236  1.00  0.97           N  
ATOM   8014  H   ARG A 519     -36.674  10.336   7.963  1.00  0.97           H  
ATOM   8015  HA  ARG A 519     -39.222  11.137   7.128  1.00  0.97           H  
ATOM   8016 1HB  ARG A 519     -38.510  11.338   9.437  1.00  0.97           H  
ATOM   8017 2HB  ARG A 519     -37.278  12.492   8.998  1.00  0.97           H  
ATOM   8018 1HG  ARG A 519     -38.923  14.102   8.311  1.00  0.97           H  
ATOM   8019 2HG  ARG A 519     -40.228  12.960   8.706  1.00  0.97           H  
ATOM   8020 1HD  ARG A 519     -38.158  13.899  10.647  1.00  0.97           H  
ATOM   8021 2HD  ARG A 519     -39.751  14.668  10.422  1.00  0.97           H  
ATOM   8022  HE  ARG A 519     -39.170  12.061  11.650  1.00  0.97           H  
ATOM   8023 1HH1 ARG A 519     -41.640  14.249  10.234  1.00  0.97           H  
ATOM   8024 2HH1 ARG A 519     -42.943  13.398  11.074  1.00  0.97           H  
ATOM   8025 1HH2 ARG A 519     -40.737  11.071  12.603  1.00  0.97           H  
ATOM   8026 2HH2 ARG A 519     -42.444  11.558  12.452  1.00  0.97           H  
ATOM   8027  N   MET A 520     -36.843  13.259   6.248  1.00  0.97           N  
ATOM   8028  CA  MET A 520     -36.558  14.360   5.338  1.00  0.97           C  
ATOM   8029  C   MET A 520     -36.861  13.984   3.897  1.00  0.97           C  
ATOM   8030  O   MET A 520     -37.413  14.789   3.141  1.00  0.97           O  
ATOM   8031  CB  MET A 520     -35.110  14.779   5.518  1.00  0.97           C  
ATOM   8032  CG  MET A 520     -34.863  15.459   6.859  1.00  0.97           C  
ATOM   8033  SD  MET A 520     -33.145  15.661   7.228  1.00  0.97           S  
ATOM   8034  CE  MET A 520     -32.771  16.875   6.041  1.00  0.97           C  
ATOM   8035  H   MET A 520     -36.095  12.911   6.848  1.00  0.97           H  
ATOM   8036  HA  MET A 520     -37.202  15.198   5.607  1.00  0.97           H  
ATOM   8037 1HB  MET A 520     -34.466  13.904   5.458  1.00  0.97           H  
ATOM   8038 2HB  MET A 520     -34.821  15.461   4.722  1.00  0.97           H  
ATOM   8039 1HG  MET A 520     -35.315  16.452   6.825  1.00  0.97           H  
ATOM   8040 2HG  MET A 520     -35.340  14.919   7.658  1.00  0.97           H  
ATOM   8041 1HE  MET A 520     -31.724  17.148   6.118  1.00  0.97           H  
ATOM   8042 2HE  MET A 520     -32.987  16.479   5.058  1.00  0.97           H  
ATOM   8043 3HE  MET A 520     -33.395  17.739   6.223  1.00  0.97           H  
ATOM   8044  N   VAL A 521     -36.534  12.753   3.516  1.00  0.97           N  
ATOM   8045  CA  VAL A 521     -36.825  12.316   2.163  1.00  0.97           C  
ATOM   8046  C   VAL A 521     -38.344  12.242   1.945  1.00  0.97           C  
ATOM   8047  O   VAL A 521     -38.867  12.769   0.958  1.00  0.97           O  
ATOM   8048  CB  VAL A 521     -36.190  10.935   1.894  1.00  0.97           C  
ATOM   8049  CG1 VAL A 521     -36.651  10.416   0.560  1.00  0.97           C  
ATOM   8050  CG2 VAL A 521     -34.655  11.039   1.913  1.00  0.97           C  
ATOM   8051  H   VAL A 521     -36.060  12.127   4.170  1.00  0.97           H  
ATOM   8052  HA  VAL A 521     -36.401  13.039   1.467  1.00  0.97           H  
ATOM   8053  HB  VAL A 521     -36.521  10.236   2.664  1.00  0.97           H  
ATOM   8054 1HG1 VAL A 521     -36.216   9.428   0.379  1.00  0.97           H  
ATOM   8055 2HG1 VAL A 521     -37.730  10.343   0.566  1.00  0.97           H  
ATOM   8056 3HG1 VAL A 521     -36.337  11.101  -0.228  1.00  0.97           H  
ATOM   8057 1HG2 VAL A 521     -34.223  10.053   1.732  1.00  0.97           H  
ATOM   8058 2HG2 VAL A 521     -34.324  11.718   1.144  1.00  0.97           H  
ATOM   8059 3HG2 VAL A 521     -34.324  11.402   2.872  1.00  0.97           H  
ATOM   8060  N   GLN A 522     -39.072  11.618   2.873  1.00  0.98           N  
ATOM   8061  CA  GLN A 522     -40.515  11.513   2.698  1.00  0.98           C  
ATOM   8062  C   GLN A 522     -41.197  12.873   2.771  1.00  0.98           C  
ATOM   8063  O   GLN A 522     -42.129  13.141   2.009  1.00  0.98           O  
ATOM   8064  CB  GLN A 522     -41.139  10.573   3.729  1.00  0.98           C  
ATOM   8065  CG  GLN A 522     -40.783   9.108   3.546  1.00  0.98           C  
ATOM   8066  CD  GLN A 522     -41.483   8.215   4.561  1.00  0.98           C  
ATOM   8067  OE1 GLN A 522     -42.538   8.582   5.113  1.00  0.98           O  
ATOM   8068  NE2 GLN A 522     -40.913   7.044   4.808  1.00  0.98           N  
ATOM   8069  H   GLN A 522     -38.618  11.203   3.688  1.00  0.98           H  
ATOM   8070  HA  GLN A 522     -40.705  11.101   1.708  1.00  0.98           H  
ATOM   8071 1HB  GLN A 522     -40.801  10.872   4.726  1.00  0.98           H  
ATOM   8072 2HB  GLN A 522     -42.219  10.671   3.704  1.00  0.98           H  
ATOM   8073 1HG  GLN A 522     -41.068   8.789   2.546  1.00  0.98           H  
ATOM   8074 2HG  GLN A 522     -39.700   8.989   3.680  1.00  0.98           H  
ATOM   8075 1HE2 GLN A 522     -41.322   6.413   5.464  1.00  0.98           H  
ATOM   8076 2HE2 GLN A 522     -40.033   6.792   4.338  1.00  0.98           H  
ATOM   8077  N   GLU A 523     -40.737  13.745   3.665  1.00  0.98           N  
ATOM   8078  CA  GLU A 523     -41.318  15.069   3.784  1.00  0.98           C  
ATOM   8079  C   GLU A 523     -41.076  15.849   2.504  1.00  0.98           C  
ATOM   8080  O   GLU A 523     -41.947  16.583   2.048  1.00  0.98           O  
ATOM   8081  CB  GLU A 523     -40.803  15.825   5.015  1.00  0.98           C  
ATOM   8082  CG  GLU A 523     -41.324  15.294   6.373  1.00  0.98           C  
ATOM   8083  CD  GLU A 523     -40.823  16.098   7.572  1.00  0.98           C  
ATOM   8084  OE1 GLU A 523     -40.041  17.003   7.372  1.00  0.98           O  
ATOM   8085  OE2 GLU A 523     -41.211  15.789   8.693  1.00  0.98           O  
ATOM   8086  H   GLU A 523     -39.975  13.484   4.275  1.00  0.98           H  
ATOM   8087  HA  GLU A 523     -42.389  14.955   3.913  1.00  0.98           H  
ATOM   8088 1HB  GLU A 523     -39.713  15.771   5.035  1.00  0.98           H  
ATOM   8089 2HB  GLU A 523     -41.072  16.864   4.939  1.00  0.98           H  
ATOM   8090 1HG  GLU A 523     -42.408  15.324   6.362  1.00  0.98           H  
ATOM   8091 2HG  GLU A 523     -41.032  14.257   6.488  1.00  0.98           H  
ATOM   8092  N   ALA A 524     -39.916  15.658   1.870  1.00  0.97           N  
ATOM   8093  CA  ALA A 524     -39.645  16.342   0.614  1.00  0.97           C  
ATOM   8094  C   ALA A 524     -40.706  15.981  -0.413  1.00  0.97           C  
ATOM   8095  O   ALA A 524     -41.146  16.825  -1.189  1.00  0.97           O  
ATOM   8096  CB  ALA A 524     -38.262  15.986   0.110  1.00  0.97           C  
ATOM   8097  H   ALA A 524     -39.190  15.064   2.274  1.00  0.97           H  
ATOM   8098  HA  ALA A 524     -39.713  17.412   0.783  1.00  0.97           H  
ATOM   8099 1HB  ALA A 524     -38.063  16.518  -0.818  1.00  0.97           H  
ATOM   8100 2HB  ALA A 524     -37.522  16.266   0.852  1.00  0.97           H  
ATOM   8101 3HB  ALA A 524     -38.200  14.919  -0.069  1.00  0.97           H  
ATOM   8102  N   ASP A 525     -41.170  14.736  -0.403  1.00  0.95           N  
ATOM   8103  CA  ASP A 525     -42.240  14.388  -1.327  1.00  0.95           C  
ATOM   8104  C   ASP A 525     -43.608  14.916  -0.848  1.00  0.95           C  
ATOM   8105  O   ASP A 525     -44.343  15.544  -1.615  1.00  0.95           O  
ATOM   8106  CB  ASP A 525     -42.311  12.873  -1.511  1.00  0.95           C  
ATOM   8107  CG  ASP A 525     -41.134  12.285  -2.313  1.00  0.95           C  
ATOM   8108  OD1 ASP A 525     -40.487  13.009  -3.030  1.00  0.95           O  
ATOM   8109  OD2 ASP A 525     -40.884  11.091  -2.184  1.00  0.95           O  
ATOM   8110  H   ASP A 525     -40.759  14.045   0.229  1.00  0.95           H  
ATOM   8111  HA  ASP A 525     -42.018  14.841  -2.292  1.00  0.95           H  
ATOM   8112 1HB  ASP A 525     -42.337  12.400  -0.527  1.00  0.95           H  
ATOM   8113 2HB  ASP A 525     -43.242  12.620  -2.017  1.00  0.95           H  
ATOM   8114  N   LYS A 526     -43.916  14.751   0.443  1.00  0.92           N  
ATOM   8115  CA  LYS A 526     -45.224  15.156   0.987  1.00  0.92           C  
ATOM   8116  C   LYS A 526     -45.490  16.647   0.874  1.00  0.92           C  
ATOM   8117  O   LYS A 526     -46.617  17.079   0.625  1.00  0.92           O  
ATOM   8118  CB  LYS A 526     -45.332  14.790   2.467  1.00  0.92           C  
ATOM   8119  CG  LYS A 526     -45.442  13.302   2.769  1.00  0.92           C  
ATOM   8120  CD  LYS A 526     -45.478  13.054   4.274  1.00  0.92           C  
ATOM   8121  CE  LYS A 526     -45.547  11.563   4.591  1.00  0.92           C  
ATOM   8122  NZ  LYS A 526     -45.547  11.306   6.059  1.00  0.92           N  
ATOM   8123  H   LYS A 526     -43.246  14.278   1.050  1.00  0.92           H  
ATOM   8124  HA  LYS A 526     -46.000  14.632   0.430  1.00  0.92           H  
ATOM   8125 1HB  LYS A 526     -44.462  15.173   2.985  1.00  0.92           H  
ATOM   8126 2HB  LYS A 526     -46.201  15.287   2.896  1.00  0.92           H  
ATOM   8127 1HG  LYS A 526     -46.355  12.909   2.323  1.00  0.92           H  
ATOM   8128 2HG  LYS A 526     -44.594  12.777   2.337  1.00  0.92           H  
ATOM   8129 1HD  LYS A 526     -44.574  13.471   4.726  1.00  0.92           H  
ATOM   8130 2HD  LYS A 526     -46.344  13.555   4.706  1.00  0.92           H  
ATOM   8131 1HE  LYS A 526     -46.455  11.147   4.159  1.00  0.92           H  
ATOM   8132 2HE  LYS A 526     -44.683  11.066   4.147  1.00  0.92           H  
ATOM   8133 1HZ  LYS A 526     -45.588  10.309   6.226  1.00  0.92           H  
ATOM   8134 2HZ  LYS A 526     -44.700  11.678   6.464  1.00  0.92           H  
ATOM   8135 3HZ  LYS A 526     -46.347  11.751   6.483  1.00  0.92           H  
ATOM   8136  N   TYR A 527     -44.444  17.429   1.060  1.00  0.88           N  
ATOM   8137  CA  TYR A 527     -44.511  18.870   1.040  1.00  0.88           C  
ATOM   8138  C   TYR A 527     -43.882  19.453  -0.209  1.00  0.88           C  
ATOM   8139  O   TYR A 527     -43.596  20.655  -0.242  1.00  0.88           O  
ATOM   8140  CB  TYR A 527     -43.832  19.420   2.286  1.00  0.88           C  
ATOM   8141  CG  TYR A 527     -44.529  18.978   3.543  1.00  0.88           C  
ATOM   8142  CD1 TYR A 527     -43.975  17.990   4.326  1.00  0.88           C  
ATOM   8143  CD2 TYR A 527     -45.734  19.548   3.901  1.00  0.88           C  
ATOM   8144  CE1 TYR A 527     -44.612  17.566   5.464  1.00  0.88           C  
ATOM   8145  CE2 TYR A 527     -46.380  19.130   5.043  1.00  0.88           C  
ATOM   8146  CZ  TYR A 527     -45.822  18.139   5.826  1.00  0.88           C  
ATOM   8147  OH  TYR A 527     -46.464  17.715   6.967  1.00  0.88           O  
ATOM   8148  H   TYR A 527     -43.544  17.002   1.267  1.00  0.88           H  
ATOM   8149  HA  TYR A 527     -45.560  19.168   1.054  1.00  0.88           H  
ATOM   8150 1HB  TYR A 527     -42.802  19.068   2.320  1.00  0.88           H  
ATOM   8151 2HB  TYR A 527     -43.824  20.510   2.258  1.00  0.88           H  
ATOM   8152  HD1 TYR A 527     -43.038  17.549   4.038  1.00  0.88           H  
ATOM   8153  HD2 TYR A 527     -46.174  20.327   3.280  1.00  0.88           H  
ATOM   8154  HE1 TYR A 527     -44.170  16.784   6.076  1.00  0.88           H  
ATOM   8155  HE2 TYR A 527     -47.331  19.582   5.325  1.00  0.88           H  
ATOM   8156  HH  TYR A 527     -47.275  18.216   7.082  1.00  0.88           H  
ATOM   8157  N   LYS A 528     -43.701  18.637  -1.258  1.00  0.84           N  
ATOM   8158  CA  LYS A 528     -43.075  19.141  -2.477  1.00  0.84           C  
ATOM   8159  C   LYS A 528     -43.778  20.391  -2.957  1.00  0.84           C  
ATOM   8160  O   LYS A 528     -43.132  21.357  -3.354  1.00  0.84           O  
ATOM   8161  CB  LYS A 528     -43.081  18.099  -3.596  1.00  0.84           C  
ATOM   8162  CG  LYS A 528     -42.377  18.573  -4.891  1.00  0.84           C  
ATOM   8163  CD  LYS A 528     -42.312  17.459  -5.938  1.00  0.84           C  
ATOM   8164  CE  LYS A 528     -41.468  17.853  -7.174  1.00  0.84           C  
ATOM   8165  NZ  LYS A 528     -42.110  18.916  -8.029  1.00  0.84           N  
ATOM   8166  H   LYS A 528     -43.971  17.651  -1.217  1.00  0.84           H  
ATOM   8167  HA  LYS A 528     -42.038  19.394  -2.251  1.00  0.84           H  
ATOM   8168 1HB  LYS A 528     -42.586  17.191  -3.254  1.00  0.84           H  
ATOM   8169 2HB  LYS A 528     -44.109  17.833  -3.844  1.00  0.84           H  
ATOM   8170 1HG  LYS A 528     -42.923  19.423  -5.315  1.00  0.84           H  
ATOM   8171 2HG  LYS A 528     -41.365  18.904  -4.656  1.00  0.84           H  
ATOM   8172 1HD  LYS A 528     -41.884  16.563  -5.483  1.00  0.84           H  
ATOM   8173 2HD  LYS A 528     -43.326  17.227  -6.272  1.00  0.84           H  
ATOM   8174 1HE  LYS A 528     -40.497  18.216  -6.838  1.00  0.84           H  
ATOM   8175 2HE  LYS A 528     -41.320  16.963  -7.781  1.00  0.84           H  
ATOM   8176 1HZ  LYS A 528     -41.516  19.115  -8.815  1.00  0.84           H  
ATOM   8177 2HZ  LYS A 528     -43.004  18.594  -8.362  1.00  0.84           H  
ATOM   8178 3HZ  LYS A 528     -42.255  19.802  -7.518  1.00  0.84           H  
ATOM   8179  N   ALA A 529     -45.109  20.387  -2.898  1.00  0.80           N  
ATOM   8180  CA  ALA A 529     -45.883  21.529  -3.340  1.00  0.80           C  
ATOM   8181  C   ALA A 529     -45.523  22.797  -2.571  1.00  0.80           C  
ATOM   8182  O   ALA A 529     -45.533  23.882  -3.149  1.00  0.80           O  
ATOM   8183  CB  ALA A 529     -47.361  21.246  -3.173  1.00  0.80           C  
ATOM   8184  H   ALA A 529     -45.579  19.566  -2.546  1.00  0.80           H  
ATOM   8185  HA  ALA A 529     -45.663  21.697  -4.395  1.00  0.80           H  
ATOM   8186 1HB  ALA A 529     -47.937  22.099  -3.534  1.00  0.80           H  
ATOM   8187 2HB  ALA A 529     -47.627  20.357  -3.746  1.00  0.80           H  
ATOM   8188 3HB  ALA A 529     -47.579  21.080  -2.118  1.00  0.80           H  
ATOM   8189  N   GLU A 530     -45.212  22.696  -1.273  1.00  0.78           N  
ATOM   8190  CA  GLU A 530     -44.918  23.913  -0.534  1.00  0.78           C  
ATOM   8191  C   GLU A 530     -43.552  24.406  -0.961  1.00  0.78           C  
ATOM   8192  O   GLU A 530     -43.354  25.598  -1.186  1.00  0.78           O  
ATOM   8193  CB  GLU A 530     -44.962  23.684   0.975  1.00  0.78           C  
ATOM   8194  CG  GLU A 530     -46.346  23.358   1.523  1.00  0.78           C  
ATOM   8195  CD  GLU A 530     -46.365  23.151   3.024  1.00  0.78           C  
ATOM   8196  OE1 GLU A 530     -45.322  23.206   3.636  1.00  0.78           O  
ATOM   8197  OE2 GLU A 530     -47.430  22.930   3.554  1.00  0.78           O  
ATOM   8198  H   GLU A 530     -45.123  21.793  -0.822  1.00  0.78           H  
ATOM   8199  HA  GLU A 530     -45.655  24.672  -0.792  1.00  0.78           H  
ATOM   8200 1HB  GLU A 530     -44.298  22.857   1.233  1.00  0.78           H  
ATOM   8201 2HB  GLU A 530     -44.593  24.571   1.489  1.00  0.78           H  
ATOM   8202 1HG  GLU A 530     -47.028  24.167   1.265  1.00  0.78           H  
ATOM   8203 2HG  GLU A 530     -46.700  22.450   1.034  1.00  0.78           H  
ATOM   8204  N   ASP A 531     -42.610  23.475  -1.116  1.00  0.76           N  
ATOM   8205  CA  ASP A 531     -41.279  23.840  -1.584  1.00  0.76           C  
ATOM   8206  C   ASP A 531     -41.309  24.493  -2.960  1.00  0.76           C  
ATOM   8207  O   ASP A 531     -40.647  25.517  -3.181  1.00  0.76           O  
ATOM   8208  CB  ASP A 531     -40.361  22.619  -1.573  1.00  0.76           C  
ATOM   8209  CG  ASP A 531     -39.708  22.270  -0.176  1.00  0.76           C  
ATOM   8210  OD1 ASP A 531     -39.632  23.110   0.690  1.00  0.76           O  
ATOM   8211  OD2 ASP A 531     -39.194  21.188  -0.037  1.00  0.76           O  
ATOM   8212  H   ASP A 531     -42.845  22.500  -0.919  1.00  0.76           H  
ATOM   8213  HA  ASP A 531     -40.866  24.566  -0.886  1.00  0.76           H  
ATOM   8214 1HB  ASP A 531     -40.964  21.755  -1.861  1.00  0.76           H  
ATOM   8215 2HB  ASP A 531     -39.614  22.719  -2.341  1.00  0.76           H  
ATOM   8216  N   ASP A 532     -42.121  23.959  -3.871  1.00  0.75           N  
ATOM   8217  CA  ASP A 532     -42.205  24.565  -5.186  1.00  0.75           C  
ATOM   8218  C   ASP A 532     -42.851  25.943  -5.101  1.00  0.75           C  
ATOM   8219  O   ASP A 532     -42.378  26.882  -5.742  1.00  0.75           O  
ATOM   8220  CB  ASP A 532     -42.953  23.661  -6.162  1.00  0.75           C  
ATOM   8221  CG  ASP A 532     -42.115  22.411  -6.590  1.00  0.75           C  
ATOM   8222  OD1 ASP A 532     -40.926  22.394  -6.337  1.00  0.75           O  
ATOM   8223  OD2 ASP A 532     -42.681  21.499  -7.179  1.00  0.75           O  
ATOM   8224  H   ASP A 532     -42.652  23.116  -3.653  1.00  0.75           H  
ATOM   8225  HA  ASP A 532     -41.194  24.692  -5.565  1.00  0.75           H  
ATOM   8226 1HB  ASP A 532     -43.875  23.313  -5.686  1.00  0.75           H  
ATOM   8227 2HB  ASP A 532     -43.232  24.229  -7.050  1.00  0.75           H  
ATOM   8228  N   LEU A 533     -43.888  26.095  -4.272  1.00  0.75           N  
ATOM   8229  CA  LEU A 533     -44.517  27.400  -4.134  1.00  0.75           C  
ATOM   8230  C   LEU A 533     -43.557  28.408  -3.521  1.00  0.75           C  
ATOM   8231  O   LEU A 533     -43.522  29.565  -3.940  1.00  0.75           O  
ATOM   8232  CB  LEU A 533     -45.797  27.287  -3.306  1.00  0.75           C  
ATOM   8233  CG  LEU A 533     -46.953  26.559  -4.012  1.00  0.75           C  
ATOM   8234  CD1 LEU A 533     -48.075  26.303  -3.019  1.00  0.75           C  
ATOM   8235  CD2 LEU A 533     -47.432  27.418  -5.177  1.00  0.75           C  
ATOM   8236  H   LEU A 533     -44.270  25.301  -3.755  1.00  0.75           H  
ATOM   8237  HA  LEU A 533     -44.789  27.751  -5.129  1.00  0.75           H  
ATOM   8238 1HB  LEU A 533     -45.565  26.740  -2.389  1.00  0.75           H  
ATOM   8239 2HB  LEU A 533     -46.133  28.285  -3.039  1.00  0.75           H  
ATOM   8240  HG  LEU A 533     -46.611  25.610  -4.398  1.00  0.75           H  
ATOM   8241 1HD1 LEU A 533     -48.892  25.785  -3.519  1.00  0.75           H  
ATOM   8242 2HD1 LEU A 533     -47.697  25.682  -2.204  1.00  0.75           H  
ATOM   8243 3HD1 LEU A 533     -48.434  27.250  -2.621  1.00  0.75           H  
ATOM   8244 1HD2 LEU A 533     -48.248  26.910  -5.691  1.00  0.75           H  
ATOM   8245 2HD2 LEU A 533     -47.781  28.379  -4.801  1.00  0.75           H  
ATOM   8246 3HD2 LEU A 533     -46.608  27.580  -5.880  1.00  0.75           H  
ATOM   8247  N   GLN A 534     -42.738  27.987  -2.550  1.00  0.75           N  
ATOM   8248  CA  GLN A 534     -41.797  28.935  -1.972  1.00  0.75           C  
ATOM   8249  C   GLN A 534     -40.800  29.369  -3.033  1.00  0.75           C  
ATOM   8250  O   GLN A 534     -40.491  30.555  -3.150  1.00  0.75           O  
ATOM   8251  CB  GLN A 534     -41.055  28.327  -0.784  1.00  0.75           C  
ATOM   8252  CG  GLN A 534     -41.897  28.063   0.473  1.00  0.75           C  
ATOM   8253  CD  GLN A 534     -42.350  29.313   1.185  1.00  0.75           C  
ATOM   8254  OE1 GLN A 534     -43.564  29.535   1.363  1.00  0.75           O  
ATOM   8255  NE2 GLN A 534     -41.394  30.140   1.605  1.00  0.75           N  
ATOM   8256  H   GLN A 534     -42.791  27.030  -2.203  1.00  0.75           H  
ATOM   8257  HA  GLN A 534     -42.340  29.812  -1.637  1.00  0.75           H  
ATOM   8258 1HB  GLN A 534     -40.609  27.376  -1.089  1.00  0.75           H  
ATOM   8259 2HB  GLN A 534     -40.243  28.993  -0.507  1.00  0.75           H  
ATOM   8260 1HG  GLN A 534     -42.788  27.531   0.171  1.00  0.75           H  
ATOM   8261 2HG  GLN A 534     -41.336  27.457   1.160  1.00  0.75           H  
ATOM   8262 1HE2 GLN A 534     -41.625  30.982   2.091  1.00  0.75           H  
ATOM   8263 2HE2 GLN A 534     -40.429  29.915   1.443  1.00  0.75           H  
ATOM   8264  N   ARG A 535     -40.370  28.437  -3.886  1.00  0.74           N  
ATOM   8265  CA  ARG A 535     -39.454  28.801  -4.952  1.00  0.74           C  
ATOM   8266  C   ARG A 535     -40.100  29.798  -5.914  1.00  0.74           C  
ATOM   8267  O   ARG A 535     -39.442  30.745  -6.371  1.00  0.74           O  
ATOM   8268  CB  ARG A 535     -38.993  27.564  -5.709  1.00  0.74           C  
ATOM   8269  CG  ARG A 535     -38.003  26.667  -4.980  1.00  0.74           C  
ATOM   8270  CD  ARG A 535     -37.740  25.434  -5.763  1.00  0.74           C  
ATOM   8271  NE  ARG A 535     -36.682  24.621  -5.204  1.00  0.74           N  
ATOM   8272  CZ  ARG A 535     -36.506  23.317  -5.484  1.00  0.74           C  
ATOM   8273  NH1 ARG A 535     -37.348  22.701  -6.286  1.00  0.74           N  
ATOM   8274  NH2 ARG A 535     -35.491  22.656  -4.951  1.00  0.74           N  
ATOM   8275  H   ARG A 535     -40.646  27.460  -3.766  1.00  0.74           H  
ATOM   8276  HA  ARG A 535     -38.579  29.272  -4.505  1.00  0.74           H  
ATOM   8277 1HB  ARG A 535     -39.856  26.950  -5.948  1.00  0.74           H  
ATOM   8278 2HB  ARG A 535     -38.539  27.864  -6.651  1.00  0.74           H  
ATOM   8279 1HG  ARG A 535     -37.075  27.198  -4.857  1.00  0.74           H  
ATOM   8280 2HG  ARG A 535     -38.398  26.389  -4.003  1.00  0.74           H  
ATOM   8281 1HD  ARG A 535     -38.652  24.831  -5.784  1.00  0.74           H  
ATOM   8282 2HD  ARG A 535     -37.463  25.701  -6.780  1.00  0.74           H  
ATOM   8283  HE  ARG A 535     -36.018  25.066  -4.584  1.00  0.74           H  
ATOM   8284 1HH1 ARG A 535     -38.131  23.211  -6.690  1.00  0.74           H  
ATOM   8285 2HH1 ARG A 535     -37.224  21.723  -6.497  1.00  0.74           H  
ATOM   8286 1HH2 ARG A 535     -34.837  23.131  -4.339  1.00  0.74           H  
ATOM   8287 2HH2 ARG A 535     -35.358  21.679  -5.161  1.00  0.74           H  
ATOM   8288  N   GLU A 536     -41.389  29.609  -6.223  1.00  0.74           N  
ATOM   8289  CA  GLU A 536     -42.065  30.537  -7.122  1.00  0.74           C  
ATOM   8290  C   GLU A 536     -42.228  31.928  -6.494  1.00  0.74           C  
ATOM   8291  O   GLU A 536     -42.029  32.944  -7.169  1.00  0.74           O  
ATOM   8292  CB  GLU A 536     -43.444  30.021  -7.537  1.00  0.74           C  
ATOM   8293  CG  GLU A 536     -43.471  28.796  -8.447  1.00  0.74           C  
ATOM   8294  CD  GLU A 536     -44.906  28.350  -8.824  1.00  0.74           C  
ATOM   8295  OE1 GLU A 536     -45.873  28.910  -8.314  1.00  0.74           O  
ATOM   8296  OE2 GLU A 536     -45.022  27.466  -9.634  1.00  0.74           O  
ATOM   8297  H   GLU A 536     -41.886  28.798  -5.849  1.00  0.74           H  
ATOM   8298  HA  GLU A 536     -41.457  30.641  -8.020  1.00  0.74           H  
ATOM   8299 1HB  GLU A 536     -44.042  29.811  -6.649  1.00  0.74           H  
ATOM   8300 2HB  GLU A 536     -43.923  30.797  -8.084  1.00  0.74           H  
ATOM   8301 1HG  GLU A 536     -42.923  29.025  -9.359  1.00  0.74           H  
ATOM   8302 2HG  GLU A 536     -42.962  27.977  -7.949  1.00  0.74           H  
ATOM   8303  N   LYS A 537     -42.551  31.981  -5.193  1.00  0.74           N  
ATOM   8304  CA  LYS A 537     -42.730  33.265  -4.516  1.00  0.74           C  
ATOM   8305  C   LYS A 537     -41.423  34.028  -4.463  1.00  0.74           C  
ATOM   8306  O   LYS A 537     -41.379  35.229  -4.729  1.00  0.74           O  
ATOM   8307  CB  LYS A 537     -43.250  33.068  -3.090  1.00  0.74           C  
ATOM   8308  CG  LYS A 537     -44.688  32.599  -3.005  1.00  0.74           C  
ATOM   8309  CD  LYS A 537     -45.223  32.664  -1.590  1.00  0.74           C  
ATOM   8310  CE  LYS A 537     -44.621  31.602  -0.729  1.00  0.74           C  
ATOM   8311  NZ  LYS A 537     -45.213  31.576   0.637  1.00  0.74           N  
ATOM   8312  H   LYS A 537     -42.712  31.111  -4.683  1.00  0.74           H  
ATOM   8313  HA  LYS A 537     -43.449  33.861  -5.078  1.00  0.74           H  
ATOM   8314 1HB  LYS A 537     -42.628  32.326  -2.582  1.00  0.74           H  
ATOM   8315 2HB  LYS A 537     -43.167  34.002  -2.537  1.00  0.74           H  
ATOM   8316 1HG  LYS A 537     -45.282  33.219  -3.624  1.00  0.74           H  
ATOM   8317 2HG  LYS A 537     -44.770  31.583  -3.367  1.00  0.74           H  
ATOM   8318 1HD  LYS A 537     -45.001  33.644  -1.158  1.00  0.74           H  
ATOM   8319 2HD  LYS A 537     -46.308  32.530  -1.610  1.00  0.74           H  
ATOM   8320 1HE  LYS A 537     -44.777  30.630  -1.201  1.00  0.74           H  
ATOM   8321 2HE  LYS A 537     -43.550  31.783  -0.643  1.00  0.74           H  
ATOM   8322 1HZ  LYS A 537     -44.737  30.829   1.141  1.00  0.74           H  
ATOM   8323 2HZ  LYS A 537     -45.058  32.455   1.100  1.00  0.74           H  
ATOM   8324 3HZ  LYS A 537     -46.200  31.388   0.588  1.00  0.74           H  
ATOM   8325  N   ILE A 538     -40.347  33.306  -4.174  1.00  0.74           N  
ATOM   8326  CA  ILE A 538     -39.017  33.877  -4.093  1.00  0.74           C  
ATOM   8327  C   ILE A 538     -38.581  34.355  -5.466  1.00  0.74           C  
ATOM   8328  O   ILE A 538     -38.021  35.443  -5.596  1.00  0.74           O  
ATOM   8329  CB  ILE A 538     -38.059  32.859  -3.478  1.00  0.74           C  
ATOM   8330  CG1 ILE A 538     -38.473  32.668  -2.010  1.00  0.74           C  
ATOM   8331  CG2 ILE A 538     -36.616  33.344  -3.580  1.00  0.74           C  
ATOM   8332  CD1 ILE A 538     -37.860  31.492  -1.357  1.00  0.74           C  
ATOM   8333  H   ILE A 538     -40.458  32.314  -3.964  1.00  0.74           H  
ATOM   8334  HA  ILE A 538     -39.051  34.735  -3.430  1.00  0.74           H  
ATOM   8335  HB  ILE A 538     -38.168  31.900  -3.986  1.00  0.74           H  
ATOM   8336 1HG1 ILE A 538     -38.185  33.556  -1.452  1.00  0.74           H  
ATOM   8337 2HG1 ILE A 538     -39.557  32.564  -1.958  1.00  0.74           H  
ATOM   8338 1HG2 ILE A 538     -35.951  32.607  -3.122  1.00  0.74           H  
ATOM   8339 2HG2 ILE A 538     -36.352  33.469  -4.628  1.00  0.74           H  
ATOM   8340 3HG2 ILE A 538     -36.508  34.299  -3.063  1.00  0.74           H  
ATOM   8341 1HD1 ILE A 538     -38.194  31.424  -0.322  1.00  0.74           H  
ATOM   8342 2HD1 ILE A 538     -38.167  30.599  -1.893  1.00  0.74           H  
ATOM   8343 3HD1 ILE A 538     -36.784  31.585  -1.386  1.00  0.74           H  
ATOM   8344  N   SER A 539     -38.838  33.563  -6.504  1.00  0.76           N  
ATOM   8345  CA  SER A 539     -38.482  33.980  -7.846  1.00  0.76           C  
ATOM   8346  C   SER A 539     -39.231  35.269  -8.212  1.00  0.76           C  
ATOM   8347  O   SER A 539     -38.642  36.199  -8.780  1.00  0.76           O  
ATOM   8348  CB  SER A 539     -38.836  32.877  -8.824  1.00  0.76           C  
ATOM   8349  OG  SER A 539     -38.070  31.725  -8.572  1.00  0.76           O  
ATOM   8350  H   SER A 539     -39.272  32.650  -6.369  1.00  0.76           H  
ATOM   8351  HA  SER A 539     -37.410  34.170  -7.881  1.00  0.76           H  
ATOM   8352 1HB  SER A 539     -39.895  32.638  -8.735  1.00  0.76           H  
ATOM   8353 2HB  SER A 539     -38.661  33.222  -9.840  1.00  0.76           H  
ATOM   8354  HG  SER A 539     -38.397  31.379  -7.706  1.00  0.76           H  
ATOM   8355  N   ALA A 540     -40.528  35.348  -7.866  1.00  0.77           N  
ATOM   8356  CA  ALA A 540     -41.308  36.553  -8.139  1.00  0.77           C  
ATOM   8357  C   ALA A 540     -40.740  37.751  -7.371  1.00  0.77           C  
ATOM   8358  O   ALA A 540     -40.645  38.858  -7.915  1.00  0.77           O  
ATOM   8359  CB  ALA A 540     -42.766  36.328  -7.788  1.00  0.77           C  
ATOM   8360  H   ALA A 540     -40.985  34.549  -7.424  1.00  0.77           H  
ATOM   8361  HA  ALA A 540     -41.235  36.767  -9.204  1.00  0.77           H  
ATOM   8362 1HB  ALA A 540     -43.339  37.214  -8.034  1.00  0.77           H  
ATOM   8363 2HB  ALA A 540     -43.141  35.487  -8.363  1.00  0.77           H  
ATOM   8364 3HB  ALA A 540     -42.859  36.111  -6.724  1.00  0.77           H  
ATOM   8365  N   LYS A 541     -40.310  37.518  -6.126  1.00  0.79           N  
ATOM   8366  CA  LYS A 541     -39.710  38.558  -5.303  1.00  0.79           C  
ATOM   8367  C   LYS A 541     -38.442  39.062  -5.954  1.00  0.79           C  
ATOM   8368  O   LYS A 541     -38.289  40.265  -6.160  1.00  0.79           O  
ATOM   8369  CB  LYS A 541     -39.388  38.019  -3.911  1.00  0.79           C  
ATOM   8370  CG  LYS A 541     -38.780  39.015  -2.915  1.00  0.79           C  
ATOM   8371  CD  LYS A 541     -38.548  38.335  -1.559  1.00  0.79           C  
ATOM   8372  CE  LYS A 541     -38.023  39.301  -0.500  1.00  0.79           C  
ATOM   8373  NZ  LYS A 541     -36.610  39.716  -0.763  1.00  0.79           N  
ATOM   8374  H   LYS A 541     -40.441  36.592  -5.718  1.00  0.79           H  
ATOM   8375  HA  LYS A 541     -40.401  39.392  -5.224  1.00  0.79           H  
ATOM   8376 1HB  LYS A 541     -40.272  37.574  -3.480  1.00  0.79           H  
ATOM   8377 2HB  LYS A 541     -38.664  37.224  -4.007  1.00  0.79           H  
ATOM   8378 1HG  LYS A 541     -37.826  39.391  -3.301  1.00  0.79           H  
ATOM   8379 2HG  LYS A 541     -39.448  39.851  -2.775  1.00  0.79           H  
ATOM   8380 1HD  LYS A 541     -39.482  37.900  -1.208  1.00  0.79           H  
ATOM   8381 2HD  LYS A 541     -37.825  37.529  -1.688  1.00  0.79           H  
ATOM   8382 1HE  LYS A 541     -38.656  40.191  -0.482  1.00  0.79           H  
ATOM   8383 2HE  LYS A 541     -38.073  38.816   0.476  1.00  0.79           H  
ATOM   8384 1HZ  LYS A 541     -36.295  40.351  -0.050  1.00  0.79           H  
ATOM   8385 2HZ  LYS A 541     -36.004  38.914  -0.779  1.00  0.79           H  
ATOM   8386 3HZ  LYS A 541     -36.542  40.192  -1.674  1.00  0.79           H  
ATOM   8387  N   ASN A 542     -37.557  38.132  -6.333  1.00  0.82           N  
ATOM   8388  CA  ASN A 542     -36.283  38.474  -6.950  1.00  0.82           C  
ATOM   8389  C   ASN A 542     -36.504  39.223  -8.257  1.00  0.82           C  
ATOM   8390  O   ASN A 542     -35.766  40.160  -8.595  1.00  0.82           O  
ATOM   8391  CB  ASN A 542     -35.471  37.219  -7.230  1.00  0.82           C  
ATOM   8392  CG  ASN A 542     -34.881  36.549  -6.000  1.00  0.82           C  
ATOM   8393  OD1 ASN A 542     -34.767  37.127  -4.917  1.00  0.82           O  
ATOM   8394  ND2 ASN A 542     -34.478  35.315  -6.176  1.00  0.82           N  
ATOM   8395  H   ASN A 542     -37.766  37.153  -6.154  1.00  0.82           H  
ATOM   8396  HA  ASN A 542     -35.729  39.127  -6.273  1.00  0.82           H  
ATOM   8397 1HB  ASN A 542     -36.115  36.494  -7.733  1.00  0.82           H  
ATOM   8398 2HB  ASN A 542     -34.663  37.462  -7.916  1.00  0.82           H  
ATOM   8399 1HD2 ASN A 542     -34.059  34.812  -5.421  1.00  0.82           H  
ATOM   8400 2HD2 ASN A 542     -34.582  34.882  -7.070  1.00  0.82           H  
ATOM   8401  N   SER A 543     -37.544  38.834  -8.998  1.00  0.85           N  
ATOM   8402  CA  SER A 543     -37.835  39.493 -10.251  1.00  0.85           C  
ATOM   8403  C   SER A 543     -38.227  40.941  -9.976  1.00  0.85           C  
ATOM   8404  O   SER A 543     -37.707  41.856 -10.614  1.00  0.85           O  
ATOM   8405  CB  SER A 543     -38.954  38.758 -10.965  1.00  0.85           C  
ATOM   8406  OG  SER A 543     -38.554  37.453 -11.307  1.00  0.85           O  
ATOM   8407  H   SER A 543     -38.116  38.041  -8.706  1.00  0.85           H  
ATOM   8408  HA  SER A 543     -36.941  39.481 -10.873  1.00  0.85           H  
ATOM   8409 1HB  SER A 543     -39.828  38.715 -10.326  1.00  0.85           H  
ATOM   8410 2HB  SER A 543     -39.231  39.302 -11.859  1.00  0.85           H  
ATOM   8411  HG  SER A 543     -38.425  36.983 -10.446  1.00  0.85           H  
ATOM   8412  N   LEU A 544     -39.074  41.161  -8.965  1.00  0.88           N  
ATOM   8413  CA  LEU A 544     -39.511  42.508  -8.606  1.00  0.88           C  
ATOM   8414  C   LEU A 544     -38.337  43.341  -8.092  1.00  0.88           C  
ATOM   8415  O   LEU A 544     -38.190  44.512  -8.461  1.00  0.88           O  
ATOM   8416  CB  LEU A 544     -40.668  42.443  -7.601  1.00  0.88           C  
ATOM   8417  CG  LEU A 544     -41.267  43.808  -7.139  1.00  0.88           C  
ATOM   8418  CD1 LEU A 544     -41.730  44.579  -8.316  1.00  0.88           C  
ATOM   8419  CD2 LEU A 544     -42.449  43.539  -6.217  1.00  0.88           C  
ATOM   8420  H   LEU A 544     -39.463  40.363  -8.458  1.00  0.88           H  
ATOM   8421  HA  LEU A 544     -39.894  42.988  -9.505  1.00  0.88           H  
ATOM   8422 1HB  LEU A 544     -41.477  41.861  -8.046  1.00  0.88           H  
ATOM   8423 2HB  LEU A 544     -40.320  41.905  -6.723  1.00  0.88           H  
ATOM   8424  HG  LEU A 544     -40.533  44.385  -6.642  1.00  0.88           H  
ATOM   8425 1HD1 LEU A 544     -42.165  45.527  -7.998  1.00  0.88           H  
ATOM   8426 2HD1 LEU A 544     -40.894  44.770  -8.988  1.00  0.88           H  
ATOM   8427 3HD1 LEU A 544     -42.464  43.992  -8.806  1.00  0.88           H  
ATOM   8428 1HD2 LEU A 544     -42.874  44.484  -5.896  1.00  0.88           H  
ATOM   8429 2HD2 LEU A 544     -43.190  42.958  -6.765  1.00  0.88           H  
ATOM   8430 3HD2 LEU A 544     -42.148  42.989  -5.362  1.00  0.88           H  
ATOM   8431  N   GLU A 545     -37.469  42.738  -7.268  1.00  0.90           N  
ATOM   8432  CA  GLU A 545     -36.298  43.458  -6.770  1.00  0.90           C  
ATOM   8433  C   GLU A 545     -35.421  43.902  -7.931  1.00  0.90           C  
ATOM   8434  O   GLU A 545     -34.912  45.032  -7.936  1.00  0.90           O  
ATOM   8435  CB  GLU A 545     -35.433  42.549  -5.868  1.00  0.90           C  
ATOM   8436  CG  GLU A 545     -35.977  42.213  -4.489  1.00  0.90           C  
ATOM   8437  CD  GLU A 545     -35.176  41.182  -3.755  1.00  0.90           C  
ATOM   8438  OE1 GLU A 545     -34.311  40.585  -4.340  1.00  0.90           O  
ATOM   8439  OE2 GLU A 545     -35.427  41.002  -2.572  1.00  0.90           O  
ATOM   8440  H   GLU A 545     -37.640  41.778  -6.976  1.00  0.90           H  
ATOM   8441  HA  GLU A 545     -36.622  44.338  -6.223  1.00  0.90           H  
ATOM   8442 1HB  GLU A 545     -35.276  41.603  -6.380  1.00  0.90           H  
ATOM   8443 2HB  GLU A 545     -34.458  43.001  -5.736  1.00  0.90           H  
ATOM   8444 1HG  GLU A 545     -35.939  43.111  -3.891  1.00  0.90           H  
ATOM   8445 2HG  GLU A 545     -37.010  41.885  -4.575  1.00  0.90           H  
ATOM   8446  N   SER A 546     -35.259  43.016  -8.921  1.00  0.93           N  
ATOM   8447  CA  SER A 546     -34.429  43.289 -10.077  1.00  0.93           C  
ATOM   8448  C   SER A 546     -35.045  44.359 -10.959  1.00  0.93           C  
ATOM   8449  O   SER A 546     -34.349  45.280 -11.388  1.00  0.93           O  
ATOM   8450  CB  SER A 546     -34.229  42.014 -10.876  1.00  0.93           C  
ATOM   8451  OG  SER A 546     -33.529  41.057 -10.123  1.00  0.93           O  
ATOM   8452  H   SER A 546     -35.694  42.095  -8.846  1.00  0.93           H  
ATOM   8453  HA  SER A 546     -33.459  43.641  -9.729  1.00  0.93           H  
ATOM   8454 1HB  SER A 546     -35.197  41.612 -11.169  1.00  0.93           H  
ATOM   8455 2HB  SER A 546     -33.680  42.242 -11.786  1.00  0.93           H  
ATOM   8456  HG  SER A 546     -34.170  40.746  -9.439  1.00  0.93           H  
ATOM   8457  N   TYR A 547     -36.359  44.282 -11.192  1.00  0.95           N  
ATOM   8458  CA  TYR A 547     -37.012  45.277 -12.026  1.00  0.95           C  
ATOM   8459  C   TYR A 547     -36.945  46.659 -11.399  1.00  0.95           C  
ATOM   8460  O   TYR A 547     -36.634  47.636 -12.075  1.00  0.95           O  
ATOM   8461  CB  TYR A 547     -38.475  44.892 -12.272  1.00  0.95           C  
ATOM   8462  CG  TYR A 547     -38.685  43.810 -13.323  1.00  0.95           C  
ATOM   8463  CD1 TYR A 547     -39.289  42.614 -12.985  1.00  0.95           C  
ATOM   8464  CD2 TYR A 547     -38.292  44.029 -14.627  1.00  0.95           C  
ATOM   8465  CE1 TYR A 547     -39.500  41.641 -13.931  1.00  0.95           C  
ATOM   8466  CE2 TYR A 547     -38.501  43.051 -15.584  1.00  0.95           C  
ATOM   8467  CZ  TYR A 547     -39.106  41.858 -15.234  1.00  0.95           C  
ATOM   8468  OH  TYR A 547     -39.319  40.879 -16.182  1.00  0.95           O  
ATOM   8469  H   TYR A 547     -36.895  43.502 -10.815  1.00  0.95           H  
ATOM   8470  HA  TYR A 547     -36.494  45.319 -12.982  1.00  0.95           H  
ATOM   8471 1HB  TYR A 547     -38.904  44.534 -11.333  1.00  0.95           H  
ATOM   8472 2HB  TYR A 547     -39.038  45.771 -12.564  1.00  0.95           H  
ATOM   8473  HD1 TYR A 547     -39.610  42.446 -11.964  1.00  0.95           H  
ATOM   8474  HD2 TYR A 547     -37.821  44.971 -14.903  1.00  0.95           H  
ATOM   8475  HE1 TYR A 547     -39.982  40.708 -13.652  1.00  0.95           H  
ATOM   8476  HE2 TYR A 547     -38.193  43.223 -16.615  1.00  0.95           H  
ATOM   8477  HH  TYR A 547     -39.814  40.158 -15.785  1.00  0.95           H  
ATOM   8478  N   ALA A 548     -37.172  46.751 -10.088  1.00  0.97           N  
ATOM   8479  CA  ALA A 548     -37.117  48.048  -9.428  1.00  0.97           C  
ATOM   8480  C   ALA A 548     -35.710  48.641  -9.511  1.00  0.97           C  
ATOM   8481  O   ALA A 548     -35.535  49.832  -9.792  1.00  0.97           O  
ATOM   8482  CB  ALA A 548     -37.564  47.890  -7.989  1.00  0.97           C  
ATOM   8483  H   ALA A 548     -37.417  45.919  -9.548  1.00  0.97           H  
ATOM   8484  HA  ALA A 548     -37.790  48.729  -9.943  1.00  0.97           H  
ATOM   8485 1HB  ALA A 548     -37.551  48.862  -7.500  1.00  0.97           H  
ATOM   8486 2HB  ALA A 548     -38.576  47.483  -7.965  1.00  0.97           H  
ATOM   8487 3HB  ALA A 548     -36.889  47.205  -7.472  1.00  0.97           H  
ATOM   8488  N   PHE A 549     -34.700  47.787  -9.307  1.00  0.99           N  
ATOM   8489  CA  PHE A 549     -33.291  48.166  -9.369  1.00  0.99           C  
ATOM   8490  C   PHE A 549     -32.902  48.665 -10.756  1.00  0.99           C  
ATOM   8491  O   PHE A 549     -32.347  49.760 -10.900  1.00  0.99           O  
ATOM   8492  CB  PHE A 549     -32.454  46.951  -8.955  1.00  0.99           C  
ATOM   8493  CG  PHE A 549     -30.957  47.047  -8.996  1.00  0.99           C  
ATOM   8494  CD1 PHE A 549     -30.244  47.705  -8.004  1.00  0.99           C  
ATOM   8495  CD2 PHE A 549     -30.255  46.410 -10.002  1.00  0.99           C  
ATOM   8496  CE1 PHE A 549     -28.857  47.729  -8.024  1.00  0.99           C  
ATOM   8497  CE2 PHE A 549     -28.876  46.427 -10.031  1.00  0.99           C  
ATOM   8498  CZ  PHE A 549     -28.172  47.088  -9.039  1.00  0.99           C  
ATOM   8499  H   PHE A 549     -34.907  46.816  -9.067  1.00  0.99           H  
ATOM   8500  HA  PHE A 549     -33.121  48.970  -8.654  1.00  0.99           H  
ATOM   8501 1HB  PHE A 549     -32.736  46.676  -7.948  1.00  0.99           H  
ATOM   8502 2HB  PHE A 549     -32.737  46.114  -9.584  1.00  0.99           H  
ATOM   8503  HD1 PHE A 549     -30.785  48.197  -7.195  1.00  0.99           H  
ATOM   8504  HD2 PHE A 549     -30.812  45.880 -10.778  1.00  0.99           H  
ATOM   8505  HE1 PHE A 549     -28.310  48.243  -7.230  1.00  0.99           H  
ATOM   8506  HE2 PHE A 549     -28.342  45.915 -10.832  1.00  0.99           H  
ATOM   8507  HZ  PHE A 549     -27.082  47.095  -9.055  1.00  0.99           H  
ATOM   8508  N   ASN A 550     -33.210  47.866 -11.780  1.00  1.01           N  
ATOM   8509  CA  ASN A 550     -32.843  48.187 -13.149  1.00  1.01           C  
ATOM   8510  C   ASN A 550     -33.515  49.458 -13.645  1.00  1.01           C  
ATOM   8511  O   ASN A 550     -32.882  50.284 -14.312  1.00  1.01           O  
ATOM   8512  CB  ASN A 550     -33.209  47.021 -14.046  1.00  1.01           C  
ATOM   8513  CG  ASN A 550     -32.294  45.842 -13.867  1.00  1.01           C  
ATOM   8514  OD1 ASN A 550     -31.164  45.980 -13.382  1.00  1.01           O  
ATOM   8515  ND2 ASN A 550     -32.759  44.680 -14.247  1.00  1.01           N  
ATOM   8516  H   ASN A 550     -33.695  46.989 -11.598  1.00  1.01           H  
ATOM   8517  HA  ASN A 550     -31.765  48.346 -13.186  1.00  1.01           H  
ATOM   8518 1HB  ASN A 550     -34.233  46.707 -13.817  1.00  1.01           H  
ATOM   8519 2HB  ASN A 550     -33.188  47.339 -15.087  1.00  1.01           H  
ATOM   8520 1HD2 ASN A 550     -32.196  43.860 -14.150  1.00  1.01           H  
ATOM   8521 2HD2 ASN A 550     -33.677  44.614 -14.632  1.00  1.01           H  
ATOM   8522  N   MET A 551     -34.792  49.632 -13.318  1.00  1.04           N  
ATOM   8523  CA  MET A 551     -35.524  50.814 -13.744  1.00  1.04           C  
ATOM   8524  C   MET A 551     -34.968  52.069 -13.085  1.00  1.04           C  
ATOM   8525  O   MET A 551     -34.741  53.088 -13.746  1.00  1.04           O  
ATOM   8526  CB  MET A 551     -36.983  50.602 -13.431  1.00  1.04           C  
ATOM   8527  CG  MET A 551     -37.642  49.537 -14.289  1.00  1.04           C  
ATOM   8528  SD  MET A 551     -39.287  49.218 -13.754  1.00  1.04           S  
ATOM   8529  CE  MET A 551     -39.866  47.865 -14.734  1.00  1.04           C  
ATOM   8530  H   MET A 551     -35.287  48.923 -12.773  1.00  1.04           H  
ATOM   8531  HA  MET A 551     -35.409  50.921 -14.821  1.00  1.04           H  
ATOM   8532 1HB  MET A 551     -37.075  50.271 -12.397  1.00  1.04           H  
ATOM   8533 2HB  MET A 551     -37.531  51.540 -13.538  1.00  1.04           H  
ATOM   8534 1HG  MET A 551     -37.668  49.878 -15.313  1.00  1.04           H  
ATOM   8535 2HG  MET A 551     -37.074  48.614 -14.254  1.00  1.04           H  
ATOM   8536 1HE  MET A 551     -40.882  47.615 -14.432  1.00  1.04           H  
ATOM   8537 2HE  MET A 551     -39.856  48.141 -15.786  1.00  1.04           H  
ATOM   8538 3HE  MET A 551     -39.223  47.005 -14.582  1.00  1.04           H  
ATOM   8539  N   LYS A 552     -34.688  51.994 -11.783  1.00  1.07           N  
ATOM   8540  CA  LYS A 552     -34.137  53.146 -11.092  1.00  1.07           C  
ATOM   8541  C   LYS A 552     -32.800  53.514 -11.719  1.00  1.07           C  
ATOM   8542  O   LYS A 552     -32.564  54.675 -12.068  1.00  1.07           O  
ATOM   8543  CB  LYS A 552     -33.980  52.844  -9.600  1.00  1.07           C  
ATOM   8544  CG  LYS A 552     -33.461  54.002  -8.744  1.00  1.07           C  
ATOM   8545  CD  LYS A 552     -33.472  53.611  -7.263  1.00  1.07           C  
ATOM   8546  CE  LYS A 552     -33.055  54.762  -6.354  1.00  1.07           C  
ATOM   8547  NZ  LYS A 552     -31.610  55.088  -6.482  1.00  1.07           N  
ATOM   8548  H   LYS A 552     -34.882  51.145 -11.247  1.00  1.07           H  
ATOM   8549  HA  LYS A 552     -34.818  53.988 -11.214  1.00  1.07           H  
ATOM   8550 1HB  LYS A 552     -34.944  52.536  -9.197  1.00  1.07           H  
ATOM   8551 2HB  LYS A 552     -33.298  51.997  -9.477  1.00  1.07           H  
ATOM   8552 1HG  LYS A 552     -32.437  54.255  -9.045  1.00  1.07           H  
ATOM   8553 2HG  LYS A 552     -34.090  54.878  -8.890  1.00  1.07           H  
ATOM   8554 1HD  LYS A 552     -34.482  53.296  -6.983  1.00  1.07           H  
ATOM   8555 2HD  LYS A 552     -32.793  52.772  -7.110  1.00  1.07           H  
ATOM   8556 1HE  LYS A 552     -33.640  55.645  -6.608  1.00  1.07           H  
ATOM   8557 2HE  LYS A 552     -33.263  54.489  -5.320  1.00  1.07           H  
ATOM   8558 1HZ  LYS A 552     -31.370  55.855  -5.879  1.00  1.07           H  
ATOM   8559 2HZ  LYS A 552     -31.049  54.291  -6.247  1.00  1.07           H  
ATOM   8560 3HZ  LYS A 552     -31.396  55.371  -7.450  1.00  1.07           H  
ATOM   8561  N   ASN A 553     -31.934  52.510 -11.910  1.00  1.12           N  
ATOM   8562  CA  ASN A 553     -30.619  52.748 -12.482  1.00  1.12           C  
ATOM   8563  C   ASN A 553     -30.703  53.287 -13.908  1.00  1.12           C  
ATOM   8564  O   ASN A 553     -29.910  54.150 -14.294  1.00  1.12           O  
ATOM   8565  CB  ASN A 553     -29.792  51.478 -12.445  1.00  1.12           C  
ATOM   8566  CG  ASN A 553     -29.338  51.127 -11.056  1.00  1.12           C  
ATOM   8567  OD1 ASN A 553     -29.318  51.964 -10.147  1.00  1.12           O  
ATOM   8568  ND2 ASN A 553     -28.956  49.905 -10.875  1.00  1.12           N  
ATOM   8569  H   ASN A 553     -32.182  51.560 -11.624  1.00  1.12           H  
ATOM   8570  HA  ASN A 553     -30.117  53.504 -11.877  1.00  1.12           H  
ATOM   8571 1HB  ASN A 553     -30.392  50.651 -12.837  1.00  1.12           H  
ATOM   8572 2HB  ASN A 553     -28.923  51.589 -13.090  1.00  1.12           H  
ATOM   8573 1HD2 ASN A 553     -28.640  49.620  -9.968  1.00  1.12           H  
ATOM   8574 2HD2 ASN A 553     -28.984  49.256 -11.633  1.00  1.12           H  
ATOM   8575  N   SER A 554     -31.686  52.819 -14.687  1.00  1.21           N  
ATOM   8576  CA  SER A 554     -31.840  53.290 -16.054  1.00  1.21           C  
ATOM   8577  C   SER A 554     -32.128  54.783 -16.050  1.00  1.21           C  
ATOM   8578  O   SER A 554     -31.597  55.528 -16.864  1.00  1.21           O  
ATOM   8579  CB  SER A 554     -32.962  52.544 -16.750  1.00  1.21           C  
ATOM   8580  OG  SER A 554     -32.646  51.182 -16.895  1.00  1.21           O  
ATOM   8581  H   SER A 554     -32.310  52.090 -14.346  1.00  1.21           H  
ATOM   8582  HA  SER A 554     -30.909  53.114 -16.589  1.00  1.21           H  
ATOM   8583 1HB  SER A 554     -33.878  52.647 -16.173  1.00  1.21           H  
ATOM   8584 2HB  SER A 554     -33.139  52.987 -17.726  1.00  1.21           H  
ATOM   8585  HG  SER A 554     -32.575  50.828 -15.977  1.00  1.21           H  
ATOM   8586  N   VAL A 555     -32.958  55.231 -15.114  1.00  1.37           N  
ATOM   8587  CA  VAL A 555     -33.263  56.650 -15.008  1.00  1.37           C  
ATOM   8588  C   VAL A 555     -32.064  57.478 -14.535  1.00  1.37           C  
ATOM   8589  O   VAL A 555     -31.804  58.564 -15.058  1.00  1.37           O  
ATOM   8590  CB  VAL A 555     -34.463  56.886 -14.081  1.00  1.37           C  
ATOM   8591  CG1 VAL A 555     -34.618  58.358 -13.844  1.00  1.37           C  
ATOM   8592  CG2 VAL A 555     -35.717  56.366 -14.739  1.00  1.37           C  
ATOM   8593  H   VAL A 555     -33.396  54.565 -14.471  1.00  1.37           H  
ATOM   8594  HA  VAL A 555     -33.542  57.004 -16.001  1.00  1.37           H  
ATOM   8595  HB  VAL A 555     -34.302  56.385 -13.121  1.00  1.37           H  
ATOM   8596 1HG1 VAL A 555     -35.472  58.545 -13.209  1.00  1.37           H  
ATOM   8597 2HG1 VAL A 555     -33.719  58.749 -13.369  1.00  1.37           H  
ATOM   8598 3HG1 VAL A 555     -34.762  58.838 -14.792  1.00  1.37           H  
ATOM   8599 1HG2 VAL A 555     -36.546  56.561 -14.080  1.00  1.37           H  
ATOM   8600 2HG2 VAL A 555     -35.875  56.878 -15.687  1.00  1.37           H  
ATOM   8601 3HG2 VAL A 555     -35.620  55.292 -14.913  1.00  1.37           H  
ATOM   8602  N   GLU A 556     -31.352  56.983 -13.518  1.00  1.59           N  
ATOM   8603  CA  GLU A 556     -30.184  57.687 -12.981  1.00  1.59           C  
ATOM   8604  C   GLU A 556     -29.013  57.804 -13.979  1.00  1.59           C  
ATOM   8605  O   GLU A 556     -28.283  58.795 -13.971  1.00  1.59           O  
ATOM   8606  CB  GLU A 556     -29.702  57.027 -11.686  1.00  1.59           C  
ATOM   8607  CG  GLU A 556     -30.651  57.193 -10.489  1.00  1.59           C  
ATOM   8608  CD  GLU A 556     -30.110  56.585  -9.214  1.00  1.59           C  
ATOM   8609  OE1 GLU A 556     -29.062  55.994  -9.246  1.00  1.59           O  
ATOM   8610  OE2 GLU A 556     -30.764  56.699  -8.194  1.00  1.59           O  
ATOM   8611  H   GLU A 556     -31.634  56.091 -13.109  1.00  1.59           H  
ATOM   8612  HA  GLU A 556     -30.499  58.700 -12.734  1.00  1.59           H  
ATOM   8613 1HB  GLU A 556     -29.570  55.958 -11.861  1.00  1.59           H  
ATOM   8614 2HB  GLU A 556     -28.732  57.436 -11.409  1.00  1.59           H  
ATOM   8615 1HG  GLU A 556     -30.833  58.254 -10.326  1.00  1.59           H  
ATOM   8616 2HG  GLU A 556     -31.606  56.724 -10.731  1.00  1.59           H  
ATOM   8617  N   ASP A 557     -28.831  56.792 -14.832  1.00  1.85           N  
ATOM   8618  CA  ASP A 557     -27.751  56.752 -15.824  1.00  1.85           C  
ATOM   8619  C   ASP A 557     -27.767  57.984 -16.717  1.00  1.85           C  
ATOM   8620  O   ASP A 557     -28.742  58.244 -17.422  1.00  1.85           O  
ATOM   8621  CB  ASP A 557     -27.852  55.468 -16.665  1.00  1.85           C  
ATOM   8622  CG  ASP A 557     -26.718  55.247 -17.728  1.00  1.85           C  
ATOM   8623  OD1 ASP A 557     -26.171  56.219 -18.253  1.00  1.85           O  
ATOM   8624  OD2 ASP A 557     -26.421  54.110 -18.009  1.00  1.85           O  
ATOM   8625  H   ASP A 557     -29.449  55.982 -14.765  1.00  1.85           H  
ATOM   8626  HA  ASP A 557     -26.802  56.734 -15.289  1.00  1.85           H  
ATOM   8627 1HB  ASP A 557     -27.864  54.607 -15.991  1.00  1.85           H  
ATOM   8628 2HB  ASP A 557     -28.813  55.468 -17.176  1.00  1.85           H  
ATOM   8629  N   ASP A 558     -26.654  58.723 -16.718  1.00  2.12           N  
ATOM   8630  CA  ASP A 558     -26.510  59.983 -17.450  1.00  2.12           C  
ATOM   8631  C   ASP A 558     -26.833  59.903 -18.946  1.00  2.12           C  
ATOM   8632  O   ASP A 558     -27.217  60.908 -19.551  1.00  2.12           O  
ATOM   8633  CB  ASP A 558     -25.077  60.526 -17.301  1.00  2.12           C  
ATOM   8634  CG  ASP A 558     -24.743  61.130 -15.910  1.00  2.12           C  
ATOM   8635  OD1 ASP A 558     -25.643  61.393 -15.131  1.00  2.12           O  
ATOM   8636  OD2 ASP A 558     -23.593  61.349 -15.654  1.00  2.12           O  
ATOM   8637  H   ASP A 558     -25.884  58.405 -16.148  1.00  2.12           H  
ATOM   8638  HA  ASP A 558     -27.188  60.693 -16.997  1.00  2.12           H  
ATOM   8639 1HB  ASP A 558     -24.373  59.718 -17.503  1.00  2.12           H  
ATOM   8640 2HB  ASP A 558     -24.908  61.290 -18.061  1.00  2.12           H  
ATOM   8641  N   ASN A 559     -26.701  58.720 -19.544  1.00  2.34           N  
ATOM   8642  CA  ASN A 559     -26.938  58.546 -20.978  1.00  2.34           C  
ATOM   8643  C   ASN A 559     -28.432  58.442 -21.295  1.00  2.34           C  
ATOM   8644  O   ASN A 559     -28.856  58.558 -22.446  1.00  2.34           O  
ATOM   8645  CB  ASN A 559     -26.240  57.287 -21.433  1.00  2.34           C  
ATOM   8646  CG  ASN A 559     -24.750  57.393 -21.370  1.00  2.34           C  
ATOM   8647  OD1 ASN A 559     -24.095  58.047 -22.195  1.00  2.34           O  
ATOM   8648  ND2 ASN A 559     -24.199  56.775 -20.358  1.00  2.34           N  
ATOM   8649  H   ASN A 559     -26.427  57.896 -18.988  1.00  2.34           H  
ATOM   8650  HA  ASN A 559     -26.538  59.411 -21.508  1.00  2.34           H  
ATOM   8651 1HB  ASN A 559     -26.561  56.454 -20.801  1.00  2.34           H  
ATOM   8652 2HB  ASN A 559     -26.539  57.054 -22.454  1.00  2.34           H  
ATOM   8653 1HD2 ASN A 559     -23.211  56.799 -20.223  1.00  2.34           H  
ATOM   8654 2HD2 ASN A 559     -24.803  56.298 -19.677  1.00  2.34           H  
ATOM   8655  N   LEU A 560     -29.217  58.180 -20.259  1.00  2.44           N  
ATOM   8656  CA  LEU A 560     -30.657  57.992 -20.339  1.00  2.44           C  
ATOM   8657  C   LEU A 560     -31.387  59.167 -19.675  1.00  2.44           C  
ATOM   8658  O   LEU A 560     -32.479  59.578 -20.081  1.00  2.44           O  
ATOM   8659  CB  LEU A 560     -30.959  56.651 -19.688  1.00  2.44           C  
ATOM   8660  CG  LEU A 560     -30.270  55.438 -20.394  1.00  2.44           C  
ATOM   8661  CD1 LEU A 560     -30.575  54.165 -19.645  1.00  2.44           C  
ATOM   8662  CD2 LEU A 560     -30.728  55.344 -21.848  1.00  2.44           C  
ATOM   8663  H   LEU A 560     -28.798  58.108 -19.335  1.00  2.44           H  
ATOM   8664  HA  LEU A 560     -30.949  57.950 -21.386  1.00  2.44           H  
ATOM   8665 1HB  LEU A 560     -30.521  56.697 -18.693  1.00  2.44           H  
ATOM   8666 2HB  LEU A 560     -31.999  56.486 -19.557  1.00  2.44           H  
ATOM   8667  HG  LEU A 560     -29.189  55.584 -20.369  1.00  2.44           H  
ATOM   8668 1HD1 LEU A 560     -30.071  53.330 -20.128  1.00  2.44           H  
ATOM   8669 2HD1 LEU A 560     -30.219  54.256 -18.628  1.00  2.44           H  
ATOM   8670 3HD1 LEU A 560     -31.640  53.986 -19.637  1.00  2.44           H  
ATOM   8671 1HD2 LEU A 560     -30.223  54.508 -22.332  1.00  2.44           H  
ATOM   8672 2HD2 LEU A 560     -31.787  55.184 -21.890  1.00  2.44           H  
ATOM   8673 3HD2 LEU A 560     -30.480  56.268 -22.374  1.00  2.44           H  
ATOM   8674  N   LYS A 561     -30.724  59.753 -18.686  1.00  2.39           N  
ATOM   8675  CA  LYS A 561     -31.207  60.868 -17.879  1.00  2.39           C  
ATOM   8676  C   LYS A 561     -31.625  62.058 -18.750  1.00  2.39           C  
ATOM   8677  O   LYS A 561     -32.536  62.818 -18.403  1.00  2.39           O  
ATOM   8678  CB  LYS A 561     -30.102  61.283 -16.910  1.00  2.39           C  
ATOM   8679  CG  LYS A 561     -30.429  62.356 -15.908  1.00  2.39           C  
ATOM   8680  CD  LYS A 561     -29.240  62.564 -14.947  1.00  2.39           C  
ATOM   8681  CE  LYS A 561     -28.103  63.353 -15.600  1.00  2.39           C  
ATOM   8682  NZ  LYS A 561     -26.947  63.511 -14.683  1.00  2.39           N  
ATOM   8683  H   LYS A 561     -29.836  59.349 -18.410  1.00  2.39           H  
ATOM   8684  HA  LYS A 561     -32.072  60.527 -17.309  1.00  2.39           H  
ATOM   8685 1HB  LYS A 561     -29.775  60.401 -16.346  1.00  2.39           H  
ATOM   8686 2HB  LYS A 561     -29.252  61.632 -17.487  1.00  2.39           H  
ATOM   8687 1HG  LYS A 561     -30.652  63.288 -16.424  1.00  2.39           H  
ATOM   8688 2HG  LYS A 561     -31.294  62.042 -15.329  1.00  2.39           H  
ATOM   8689 1HD  LYS A 561     -29.570  63.092 -14.055  1.00  2.39           H  
ATOM   8690 2HD  LYS A 561     -28.843  61.584 -14.645  1.00  2.39           H  
ATOM   8691 1HE  LYS A 561     -27.773  62.841 -16.497  1.00  2.39           H  
ATOM   8692 2HE  LYS A 561     -28.468  64.340 -15.874  1.00  2.39           H  
ATOM   8693 1HZ  LYS A 561     -26.212  64.022 -15.140  1.00  2.39           H  
ATOM   8694 2HZ  LYS A 561     -27.219  63.986 -13.847  1.00  2.39           H  
ATOM   8695 3HZ  LYS A 561     -26.585  62.566 -14.445  1.00  2.39           H  
ATOM   8696  N   GLY A 562     -30.915  62.252 -19.866  1.00  2.20           N  
ATOM   8697  CA  GLY A 562     -31.161  63.366 -20.781  1.00  2.20           C  
ATOM   8698  C   GLY A 562     -32.221  63.084 -21.862  1.00  2.20           C  
ATOM   8699  O   GLY A 562     -32.447  63.922 -22.736  1.00  2.20           O  
ATOM   8700  H   GLY A 562     -30.178  61.592 -20.086  1.00  2.20           H  
ATOM   8701 1HA  GLY A 562     -31.467  64.237 -20.202  1.00  2.20           H  
ATOM   8702 2HA  GLY A 562     -30.222  63.632 -21.265  1.00  2.20           H  
ATOM   8703  N   LYS A 563     -32.856  61.910 -21.817  1.00  1.97           N  
ATOM   8704  CA  LYS A 563     -33.853  61.516 -22.814  1.00  1.97           C  
ATOM   8705  C   LYS A 563     -35.287  61.702 -22.296  1.00  1.97           C  
ATOM   8706  O   LYS A 563     -36.233  61.830 -23.075  1.00  1.97           O  
ATOM   8707  CB  LYS A 563     -33.661  60.037 -23.168  1.00  1.97           C  
ATOM   8708  CG  LYS A 563     -32.290  59.642 -23.749  1.00  1.97           C  
ATOM   8709  CD  LYS A 563     -32.026  60.220 -25.137  1.00  1.97           C  
ATOM   8710  CE  LYS A 563     -30.648  59.767 -25.653  1.00  1.97           C  
ATOM   8711  NZ  LYS A 563     -30.377  60.221 -27.045  1.00  1.97           N  
ATOM   8712  H   LYS A 563     -32.632  61.241 -21.082  1.00  1.97           H  
ATOM   8713  HA  LYS A 563     -33.727  62.130 -23.705  1.00  1.97           H  
ATOM   8714 1HB  LYS A 563     -33.774  59.475 -22.265  1.00  1.97           H  
ATOM   8715 2HB  LYS A 563     -34.443  59.714 -23.857  1.00  1.97           H  
ATOM   8716 1HG  LYS A 563     -31.503  59.979 -23.068  1.00  1.97           H  
ATOM   8717 2HG  LYS A 563     -32.236  58.551 -23.810  1.00  1.97           H  
ATOM   8718 1HD  LYS A 563     -32.794  59.877 -25.832  1.00  1.97           H  
ATOM   8719 2HD  LYS A 563     -32.053  61.309 -25.089  1.00  1.97           H  
ATOM   8720 1HE  LYS A 563     -29.886  60.183 -24.994  1.00  1.97           H  
ATOM   8721 2HE  LYS A 563     -30.587  58.678 -25.619  1.00  1.97           H  
ATOM   8722 1HZ  LYS A 563     -29.465  59.905 -27.324  1.00  1.97           H  
ATOM   8723 2HZ  LYS A 563     -31.078  59.797 -27.671  1.00  1.97           H  
ATOM   8724 3HZ  LYS A 563     -30.421  61.224 -27.106  1.00  1.97           H  
ATOM   8725  N   ILE A 564     -35.432  61.660 -20.976  1.00  1.72           N  
ATOM   8726  CA  ILE A 564     -36.715  61.681 -20.270  1.00  1.72           C  
ATOM   8727  C   ILE A 564     -36.943  62.973 -19.474  1.00  1.72           C  
ATOM   8728  O   ILE A 564     -36.021  63.486 -18.843  1.00  1.72           O  
ATOM   8729  CB  ILE A 564     -36.804  60.460 -19.345  1.00  1.72           C  
ATOM   8730  CG1 ILE A 564     -36.618  59.233 -20.149  1.00  1.72           C  
ATOM   8731  CG2 ILE A 564     -38.128  60.406 -18.635  1.00  1.72           C  
ATOM   8732  CD1 ILE A 564     -37.667  59.003 -21.205  1.00  1.72           C  
ATOM   8733  H   ILE A 564     -34.589  61.584 -20.422  1.00  1.72           H  
ATOM   8734  HA  ILE A 564     -37.512  61.605 -21.008  1.00  1.72           H  
ATOM   8735  HB  ILE A 564     -35.996  60.509 -18.620  1.00  1.72           H  
ATOM   8736 1HG1 ILE A 564     -35.674  59.317 -20.643  1.00  1.72           H  
ATOM   8737 2HG1 ILE A 564     -36.589  58.378 -19.485  1.00  1.72           H  
ATOM   8738 1HG2 ILE A 564     -38.162  59.549 -17.978  1.00  1.72           H  
ATOM   8739 2HG2 ILE A 564     -38.257  61.288 -18.048  1.00  1.72           H  
ATOM   8740 3HG2 ILE A 564     -38.933  60.340 -19.365  1.00  1.72           H  
ATOM   8741 1HD1 ILE A 564     -37.430  58.089 -21.747  1.00  1.72           H  
ATOM   8742 2HD1 ILE A 564     -38.644  58.902 -20.742  1.00  1.72           H  
ATOM   8743 3HD1 ILE A 564     -37.681  59.840 -21.896  1.00  1.72           H  
ATOM   8744  N   SER A 565     -38.168  63.512 -19.528  1.00  1.50           N  
ATOM   8745  CA  SER A 565     -38.512  64.733 -18.792  1.00  1.50           C  
ATOM   8746  C   SER A 565     -38.382  64.529 -17.296  1.00  1.50           C  
ATOM   8747  O   SER A 565     -38.538  63.411 -16.800  1.00  1.50           O  
ATOM   8748  CB  SER A 565     -39.955  65.118 -19.061  1.00  1.50           C  
ATOM   8749  OG  SER A 565     -40.856  64.161 -18.487  1.00  1.50           O  
ATOM   8750  H   SER A 565     -38.875  63.056 -20.085  1.00  1.50           H  
ATOM   8751  HA  SER A 565     -37.839  65.535 -19.102  1.00  1.50           H  
ATOM   8752 1HB  SER A 565     -40.158  66.105 -18.649  1.00  1.50           H  
ATOM   8753 2HB  SER A 565     -40.118  65.172 -20.136  1.00  1.50           H  
ATOM   8754  HG  SER A 565     -41.714  64.302 -18.920  1.00  1.50           H  
ATOM   8755  N   GLU A 566     -38.216  65.625 -16.556  1.00  1.30           N  
ATOM   8756  CA  GLU A 566     -38.049  65.511 -15.113  1.00  1.30           C  
ATOM   8757  C   GLU A 566     -39.287  64.924 -14.451  1.00  1.30           C  
ATOM   8758  O   GLU A 566     -39.186  64.154 -13.494  1.00  1.30           O  
ATOM   8759  CB  GLU A 566     -37.756  66.882 -14.501  1.00  1.30           C  
ATOM   8760  CG  GLU A 566     -36.415  67.520 -14.910  1.00  1.30           C  
ATOM   8761  CD  GLU A 566     -35.200  66.717 -14.536  1.00  1.30           C  
ATOM   8762  OE1 GLU A 566     -35.073  66.322 -13.403  1.00  1.30           O  
ATOM   8763  OE2 GLU A 566     -34.381  66.499 -15.411  1.00  1.30           O  
ATOM   8764  H   GLU A 566     -38.140  66.527 -17.004  1.00  1.30           H  
ATOM   8765  HA  GLU A 566     -37.214  64.848 -14.912  1.00  1.30           H  
ATOM   8766 1HB  GLU A 566     -38.551  67.574 -14.776  1.00  1.30           H  
ATOM   8767 2HB  GLU A 566     -37.764  66.797 -13.414  1.00  1.30           H  
ATOM   8768 1HG  GLU A 566     -36.418  67.656 -15.991  1.00  1.30           H  
ATOM   8769 2HG  GLU A 566     -36.343  68.505 -14.451  1.00  1.30           H  
ATOM   8770  N   GLU A 567     -40.464  65.263 -14.971  1.00  1.12           N  
ATOM   8771  CA  GLU A 567     -41.693  64.741 -14.400  1.00  1.12           C  
ATOM   8772  C   GLU A 567     -41.727  63.222 -14.514  1.00  1.12           C  
ATOM   8773  O   GLU A 567     -42.025  62.526 -13.537  1.00  1.12           O  
ATOM   8774  CB  GLU A 567     -42.912  65.351 -15.092  1.00  1.12           C  
ATOM   8775  CG  GLU A 567     -44.258  64.901 -14.527  1.00  1.12           C  
ATOM   8776  CD  GLU A 567     -45.438  65.567 -15.205  1.00  1.12           C  
ATOM   8777  OE1 GLU A 567     -45.219  66.337 -16.113  1.00  1.12           O  
ATOM   8778  OE2 GLU A 567     -46.563  65.313 -14.807  1.00  1.12           O  
ATOM   8779  H   GLU A 567     -40.494  65.885 -15.764  1.00  1.12           H  
ATOM   8780  HA  GLU A 567     -41.724  65.003 -13.342  1.00  1.12           H  
ATOM   8781 1HB  GLU A 567     -42.862  66.438 -15.026  1.00  1.12           H  
ATOM   8782 2HB  GLU A 567     -42.892  65.086 -16.151  1.00  1.12           H  
ATOM   8783 1HG  GLU A 567     -44.333  63.825 -14.669  1.00  1.12           H  
ATOM   8784 2HG  GLU A 567     -44.287  65.105 -13.458  1.00  1.12           H  
ATOM   8785  N   ASP A 568     -41.398  62.688 -15.696  1.00  0.98           N  
ATOM   8786  CA  ASP A 568     -41.440  61.239 -15.832  1.00  0.98           C  
ATOM   8787  C   ASP A 568     -40.349  60.544 -15.027  1.00  0.98           C  
ATOM   8788  O   ASP A 568     -40.592  59.494 -14.424  1.00  0.98           O  
ATOM   8789  CB  ASP A 568     -41.336  60.817 -17.283  1.00  0.98           C  
ATOM   8790  CG  ASP A 568     -42.597  61.046 -18.127  1.00  0.98           C  
ATOM   8791  OD1 ASP A 568     -43.630  61.330 -17.579  1.00  0.98           O  
ATOM   8792  OD2 ASP A 568     -42.514  60.884 -19.347  1.00  0.98           O  
ATOM   8793  H   ASP A 568     -41.128  63.273 -16.495  1.00  0.98           H  
ATOM   8794  HA  ASP A 568     -42.402  60.895 -15.456  1.00  0.98           H  
ATOM   8795 1HB  ASP A 568     -40.554  61.413 -17.732  1.00  0.98           H  
ATOM   8796 2HB  ASP A 568     -41.031  59.796 -17.333  1.00  0.98           H  
ATOM   8797  N   LYS A 569     -39.151  61.130 -14.976  1.00  0.87           N  
ATOM   8798  CA  LYS A 569     -38.074  60.497 -14.226  1.00  0.87           C  
ATOM   8799  C   LYS A 569     -38.426  60.401 -12.757  1.00  0.87           C  
ATOM   8800  O   LYS A 569     -38.204  59.363 -12.129  1.00  0.87           O  
ATOM   8801  CB  LYS A 569     -36.780  61.279 -14.381  1.00  0.87           C  
ATOM   8802  CG  LYS A 569     -36.169  61.159 -15.740  1.00  0.87           C  
ATOM   8803  CD  LYS A 569     -34.802  61.733 -15.788  1.00  0.87           C  
ATOM   8804  CE  LYS A 569     -34.876  63.220 -15.698  1.00  0.87           C  
ATOM   8805  NZ  LYS A 569     -33.596  63.839 -15.950  1.00  0.87           N  
ATOM   8806  H   LYS A 569     -38.982  62.003 -15.481  1.00  0.87           H  
ATOM   8807  HA  LYS A 569     -37.929  59.487 -14.609  1.00  0.87           H  
ATOM   8808 1HB  LYS A 569     -36.982  62.340 -14.209  1.00  0.87           H  
ATOM   8809 2HB  LYS A 569     -36.058  60.959 -13.635  1.00  0.87           H  
ATOM   8810 1HG  LYS A 569     -36.166  60.126 -16.074  1.00  0.87           H  
ATOM   8811 2HG  LYS A 569     -36.766  61.735 -16.421  1.00  0.87           H  
ATOM   8812 1HD  LYS A 569     -34.189  61.347 -14.975  1.00  0.87           H  
ATOM   8813 2HD  LYS A 569     -34.334  61.472 -16.739  1.00  0.87           H  
ATOM   8814 1HE  LYS A 569     -35.588  63.581 -16.426  1.00  0.87           H  
ATOM   8815 2HE  LYS A 569     -35.214  63.508 -14.705  1.00  0.87           H  
ATOM   8816 1HZ  LYS A 569     -33.718  64.857 -15.878  1.00  0.87           H  
ATOM   8817 2HZ  LYS A 569     -32.932  63.534 -15.274  1.00  0.87           H  
ATOM   8818 3HZ  LYS A 569     -33.272  63.570 -16.901  1.00  0.87           H  
ATOM   8819  N   LYS A 570     -39.035  61.467 -12.230  1.00  0.79           N  
ATOM   8820  CA  LYS A 570     -39.451  61.521 -10.843  1.00  0.79           C  
ATOM   8821  C   LYS A 570     -40.470  60.423 -10.583  1.00  0.79           C  
ATOM   8822  O   LYS A 570     -40.302  59.631  -9.658  1.00  0.79           O  
ATOM   8823  CB  LYS A 570     -40.027  62.913 -10.540  1.00  0.79           C  
ATOM   8824  CG  LYS A 570     -40.466  63.204  -9.092  1.00  0.79           C  
ATOM   8825  CD  LYS A 570     -40.961  64.667  -8.998  1.00  0.79           C  
ATOM   8826  CE  LYS A 570     -41.223  65.162  -7.557  1.00  0.79           C  
ATOM   8827  NZ  LYS A 570     -42.367  64.480  -6.893  1.00  0.79           N  
ATOM   8828  H   LYS A 570     -39.190  62.296 -12.807  1.00  0.79           H  
ATOM   8829  HA  LYS A 570     -38.586  61.344 -10.206  1.00  0.79           H  
ATOM   8830 1HB  LYS A 570     -39.288  63.665 -10.815  1.00  0.79           H  
ATOM   8831 2HB  LYS A 570     -40.894  63.081 -11.181  1.00  0.79           H  
ATOM   8832 1HG  LYS A 570     -41.281  62.531  -8.817  1.00  0.79           H  
ATOM   8833 2HG  LYS A 570     -39.639  63.049  -8.402  1.00  0.79           H  
ATOM   8834 1HD  LYS A 570     -40.221  65.320  -9.461  1.00  0.79           H  
ATOM   8835 2HD  LYS A 570     -41.888  64.753  -9.564  1.00  0.79           H  
ATOM   8836 1HE  LYS A 570     -40.328  65.011  -6.956  1.00  0.79           H  
ATOM   8837 2HE  LYS A 570     -41.440  66.228  -7.606  1.00  0.79           H  
ATOM   8838 1HZ  LYS A 570     -42.490  64.857  -5.970  1.00  0.79           H  
ATOM   8839 2HZ  LYS A 570     -43.210  64.610  -7.423  1.00  0.79           H  
ATOM   8840 3HZ  LYS A 570     -42.171  63.482  -6.803  1.00  0.79           H  
ATOM   8841  N   ARG A 571     -41.484  60.311 -11.454  1.00  0.74           N  
ATOM   8842  CA  ARG A 571     -42.516  59.293 -11.272  1.00  0.74           C  
ATOM   8843  C   ARG A 571     -41.940  57.875 -11.293  1.00  0.74           C  
ATOM   8844  O   ARG A 571     -42.342  57.021 -10.495  1.00  0.74           O  
ATOM   8845  CB  ARG A 571     -43.562  59.425 -12.368  1.00  0.74           C  
ATOM   8846  CG  ARG A 571     -44.453  60.653 -12.255  1.00  0.74           C  
ATOM   8847  CD  ARG A 571     -45.421  60.734 -13.375  1.00  0.74           C  
ATOM   8848  NE  ARG A 571     -46.159  61.986 -13.363  1.00  0.74           N  
ATOM   8849  CZ  ARG A 571     -47.249  62.251 -12.628  1.00  0.74           C  
ATOM   8850  NH1 ARG A 571     -47.756  61.341 -11.818  1.00  0.74           N  
ATOM   8851  NH2 ARG A 571     -47.804  63.443 -12.730  1.00  0.74           N  
ATOM   8852  H   ARG A 571     -41.567  60.975 -12.228  1.00  0.74           H  
ATOM   8853  HA  ARG A 571     -42.992  59.462 -10.306  1.00  0.74           H  
ATOM   8854 1HB  ARG A 571     -43.062  59.474 -13.335  1.00  0.74           H  
ATOM   8855 2HB  ARG A 571     -44.200  58.542 -12.373  1.00  0.74           H  
ATOM   8856 1HG  ARG A 571     -45.014  60.602 -11.323  1.00  0.74           H  
ATOM   8857 2HG  ARG A 571     -43.846  61.551 -12.254  1.00  0.74           H  
ATOM   8858 1HD  ARG A 571     -44.875  60.675 -14.320  1.00  0.74           H  
ATOM   8859 2HD  ARG A 571     -46.132  59.913 -13.312  1.00  0.74           H  
ATOM   8860  HE  ARG A 571     -45.820  62.732 -13.969  1.00  0.74           H  
ATOM   8861 1HH1 ARG A 571     -47.323  60.431 -11.747  1.00  0.74           H  
ATOM   8862 2HH1 ARG A 571     -48.577  61.553 -11.270  1.00  0.74           H  
ATOM   8863 1HH2 ARG A 571     -47.388  64.140 -13.375  1.00  0.74           H  
ATOM   8864 2HH2 ARG A 571     -48.624  63.673 -12.192  1.00  0.74           H  
ATOM   8865  N   VAL A 572     -40.973  57.621 -12.172  1.00  0.70           N  
ATOM   8866  CA  VAL A 572     -40.354  56.305 -12.210  1.00  0.70           C  
ATOM   8867  C   VAL A 572     -39.541  55.998 -10.983  1.00  0.70           C  
ATOM   8868  O   VAL A 572     -39.697  54.930 -10.391  1.00  0.70           O  
ATOM   8869  CB  VAL A 572     -39.488  56.139 -13.448  1.00  0.70           C  
ATOM   8870  CG1 VAL A 572     -38.649  54.853 -13.341  1.00  0.70           C  
ATOM   8871  CG2 VAL A 572     -40.401  56.034 -14.620  1.00  0.70           C  
ATOM   8872  H   VAL A 572     -40.680  58.345 -12.831  1.00  0.70           H  
ATOM   8873  HA  VAL A 572     -41.154  55.566 -12.275  1.00  0.70           H  
ATOM   8874  HB  VAL A 572     -38.822  56.995 -13.563  1.00  0.70           H  
ATOM   8875 1HG1 VAL A 572     -38.061  54.718 -14.241  1.00  0.70           H  
ATOM   8876 2HG1 VAL A 572     -37.982  54.923 -12.481  1.00  0.70           H  
ATOM   8877 3HG1 VAL A 572     -39.276  54.027 -13.215  1.00  0.70           H  
ATOM   8878 1HG2 VAL A 572     -39.816  55.902 -15.512  1.00  0.70           H  
ATOM   8879 2HG2 VAL A 572     -41.059  55.186 -14.488  1.00  0.70           H  
ATOM   8880 3HG2 VAL A 572     -40.995  56.943 -14.694  1.00  0.70           H  
ATOM   8881  N   VAL A 573     -38.695  56.925 -10.565  1.00  0.68           N  
ATOM   8882  CA  VAL A 573     -37.886  56.655  -9.398  1.00  0.68           C  
ATOM   8883  C   VAL A 573     -38.750  56.491  -8.163  1.00  0.68           C  
ATOM   8884  O   VAL A 573     -38.526  55.574  -7.373  1.00  0.68           O  
ATOM   8885  CB  VAL A 573     -36.829  57.737  -9.197  1.00  0.68           C  
ATOM   8886  CG1 VAL A 573     -36.145  57.529  -7.860  1.00  0.68           C  
ATOM   8887  CG2 VAL A 573     -35.820  57.632 -10.338  1.00  0.68           C  
ATOM   8888  H   VAL A 573     -38.601  57.810 -11.067  1.00  0.68           H  
ATOM   8889  HA  VAL A 573     -37.355  55.719  -9.568  1.00  0.68           H  
ATOM   8890  HB  VAL A 573     -37.303  58.724  -9.201  1.00  0.68           H  
ATOM   8891 1HG1 VAL A 573     -35.384  58.294  -7.715  1.00  0.68           H  
ATOM   8892 2HG1 VAL A 573     -36.887  57.598  -7.066  1.00  0.68           H  
ATOM   8893 3HG1 VAL A 573     -35.680  56.545  -7.838  1.00  0.68           H  
ATOM   8894 1HG2 VAL A 573     -35.050  58.395 -10.227  1.00  0.68           H  
ATOM   8895 2HG2 VAL A 573     -35.356  56.645 -10.333  1.00  0.68           H  
ATOM   8896 3HG2 VAL A 573     -36.348  57.777 -11.272  1.00  0.68           H  
ATOM   8897  N   GLU A 574     -39.754  57.350  -7.986  1.00  0.66           N  
ATOM   8898  CA  GLU A 574     -40.616  57.214  -6.824  1.00  0.66           C  
ATOM   8899  C   GLU A 574     -41.354  55.878  -6.834  1.00  0.66           C  
ATOM   8900  O   GLU A 574     -41.461  55.231  -5.790  1.00  0.66           O  
ATOM   8901  CB  GLU A 574     -41.624  58.364  -6.759  1.00  0.66           C  
ATOM   8902  CG  GLU A 574     -41.007  59.705  -6.417  1.00  0.66           C  
ATOM   8903  CD  GLU A 574     -41.982  60.843  -6.463  1.00  0.66           C  
ATOM   8904  OE1 GLU A 574     -43.129  60.636  -6.782  1.00  0.66           O  
ATOM   8905  OE2 GLU A 574     -41.564  61.947  -6.200  1.00  0.66           O  
ATOM   8906  H   GLU A 574     -39.920  58.102  -8.656  1.00  0.66           H  
ATOM   8907  HA  GLU A 574     -39.993  57.252  -5.932  1.00  0.66           H  
ATOM   8908 1HB  GLU A 574     -42.117  58.463  -7.730  1.00  0.66           H  
ATOM   8909 2HB  GLU A 574     -42.392  58.139  -6.021  1.00  0.66           H  
ATOM   8910 1HG  GLU A 574     -40.584  59.647  -5.415  1.00  0.66           H  
ATOM   8911 2HG  GLU A 574     -40.191  59.904  -7.109  1.00  0.66           H  
ATOM   8912  N   LYS A 575     -41.809  55.422  -8.009  1.00  0.65           N  
ATOM   8913  CA  LYS A 575     -42.522  54.153  -8.079  1.00  0.65           C  
ATOM   8914  C   LYS A 575     -41.560  53.007  -7.778  1.00  0.65           C  
ATOM   8915  O   LYS A 575     -41.911  52.047  -7.086  1.00  0.65           O  
ATOM   8916  CB  LYS A 575     -43.159  53.954  -9.450  1.00  0.65           C  
ATOM   8917  CG  LYS A 575     -44.110  52.763  -9.525  1.00  0.65           C  
ATOM   8918  CD  LYS A 575     -45.340  53.055  -8.667  1.00  0.65           C  
ATOM   8919  CE  LYS A 575     -46.412  51.971  -8.733  1.00  0.65           C  
ATOM   8920  NZ  LYS A 575     -47.547  52.304  -7.788  1.00  0.65           N  
ATOM   8921  H   LYS A 575     -41.716  55.982  -8.858  1.00  0.65           H  
ATOM   8922  HA  LYS A 575     -43.306  54.149  -7.322  1.00  0.65           H  
ATOM   8923 1HB  LYS A 575     -43.712  54.851  -9.724  1.00  0.65           H  
ATOM   8924 2HB  LYS A 575     -42.373  53.816 -10.202  1.00  0.65           H  
ATOM   8925 1HG  LYS A 575     -44.404  52.580 -10.554  1.00  0.65           H  
ATOM   8926 2HG  LYS A 575     -43.619  51.876  -9.137  1.00  0.65           H  
ATOM   8927 1HD  LYS A 575     -45.032  53.161  -7.619  1.00  0.65           H  
ATOM   8928 2HD  LYS A 575     -45.781  53.998  -8.988  1.00  0.65           H  
ATOM   8929 1HE  LYS A 575     -46.801  51.889  -9.749  1.00  0.65           H  
ATOM   8930 2HE  LYS A 575     -45.979  51.012  -8.444  1.00  0.65           H  
ATOM   8931 1HZ  LYS A 575     -48.259  51.595  -7.806  1.00  0.65           H  
ATOM   8932 2HZ  LYS A 575     -47.163  52.374  -6.828  1.00  0.65           H  
ATOM   8933 3HZ  LYS A 575     -47.953  53.187  -8.042  1.00  0.65           H  
ATOM   8934  N   CYS A 576     -40.332  53.107  -8.283  1.00  0.64           N  
ATOM   8935  CA  CYS A 576     -39.350  52.072  -8.033  1.00  0.64           C  
ATOM   8936  C   CYS A 576     -39.042  52.012  -6.546  1.00  0.64           C  
ATOM   8937  O   CYS A 576     -38.986  50.926  -5.967  1.00  0.64           O  
ATOM   8938  CB  CYS A 576     -38.068  52.372  -8.789  1.00  0.64           C  
ATOM   8939  SG  CYS A 576     -38.230  52.236 -10.572  1.00  0.64           S  
ATOM   8940  H   CYS A 576     -40.080  53.904  -8.868  1.00  0.64           H  
ATOM   8941  HA  CYS A 576     -39.750  51.114  -8.357  1.00  0.64           H  
ATOM   8942 1HB  CYS A 576     -37.726  53.380  -8.554  1.00  0.64           H  
ATOM   8943 2HB  CYS A 576     -37.289  51.678  -8.470  1.00  0.64           H  
ATOM   8944  HG  CYS A 576     -39.022  53.331 -10.695  1.00  0.64           H  
ATOM   8945  N   ASN A 577     -38.900  53.185  -5.909  1.00  0.64           N  
ATOM   8946  CA  ASN A 577     -38.628  53.245  -4.481  1.00  0.64           C  
ATOM   8947  C   ASN A 577     -39.794  52.669  -3.687  1.00  0.64           C  
ATOM   8948  O   ASN A 577     -39.585  51.973  -2.686  1.00  0.64           O  
ATOM   8949  CB  ASN A 577     -38.333  54.669  -4.037  1.00  0.64           C  
ATOM   8950  CG  ASN A 577     -36.963  55.172  -4.457  1.00  0.64           C  
ATOM   8951  OD1 ASN A 577     -36.058  54.396  -4.792  1.00  0.64           O  
ATOM   8952  ND2 ASN A 577     -36.791  56.470  -4.407  1.00  0.64           N  
ATOM   8953  H   ASN A 577     -38.956  54.054  -6.437  1.00  0.64           H  
ATOM   8954  HA  ASN A 577     -37.753  52.629  -4.271  1.00  0.64           H  
ATOM   8955 1HB  ASN A 577     -39.087  55.332  -4.462  1.00  0.64           H  
ATOM   8956 2HB  ASN A 577     -38.416  54.735  -2.953  1.00  0.64           H  
ATOM   8957 1HD2 ASN A 577     -35.903  56.870  -4.631  1.00  0.64           H  
ATOM   8958 2HD2 ASN A 577     -37.544  57.060  -4.121  1.00  0.64           H  
ATOM   8959  N   GLU A 578     -41.028  52.930  -4.142  1.00  0.64           N  
ATOM   8960  CA  GLU A 578     -42.201  52.387  -3.474  1.00  0.64           C  
ATOM   8961  C   GLU A 578     -42.139  50.870  -3.528  1.00  0.64           C  
ATOM   8962  O   GLU A 578     -42.358  50.202  -2.515  1.00  0.64           O  
ATOM   8963  CB  GLU A 578     -43.503  52.869  -4.127  1.00  0.64           C  
ATOM   8964  CG  GLU A 578     -44.790  52.409  -3.413  1.00  0.64           C  
ATOM   8965  CD  GLU A 578     -46.057  52.853  -4.131  1.00  0.64           C  
ATOM   8966  OE1 GLU A 578     -46.243  52.437  -5.259  1.00  0.64           O  
ATOM   8967  OE2 GLU A 578     -46.824  53.593  -3.568  1.00  0.64           O  
ATOM   8968  H   GLU A 578     -41.153  53.541  -4.949  1.00  0.64           H  
ATOM   8969  HA  GLU A 578     -42.190  52.701  -2.432  1.00  0.64           H  
ATOM   8970 1HB  GLU A 578     -43.503  53.958  -4.173  1.00  0.64           H  
ATOM   8971 2HB  GLU A 578     -43.549  52.505  -5.150  1.00  0.64           H  
ATOM   8972 1HG  GLU A 578     -44.783  51.319  -3.349  1.00  0.64           H  
ATOM   8973 2HG  GLU A 578     -44.792  52.806  -2.399  1.00  0.64           H  
ATOM   8974  N   ALA A 579     -41.817  50.321  -4.712  1.00  0.65           N  
ATOM   8975  CA  ALA A 579     -41.725  48.875  -4.879  1.00  0.65           C  
ATOM   8976  C   ALA A 579     -40.667  48.298  -3.949  1.00  0.65           C  
ATOM   8977  O   ALA A 579     -40.894  47.263  -3.320  1.00  0.65           O  
ATOM   8978  CB  ALA A 579     -41.406  48.526  -6.323  1.00  0.65           C  
ATOM   8979  H   ALA A 579     -41.662  50.930  -5.517  1.00  0.65           H  
ATOM   8980  HA  ALA A 579     -42.689  48.441  -4.612  1.00  0.65           H  
ATOM   8981 1HB  ALA A 579     -41.363  47.444  -6.438  1.00  0.65           H  
ATOM   8982 2HB  ALA A 579     -42.181  48.932  -6.975  1.00  0.65           H  
ATOM   8983 3HB  ALA A 579     -40.446  48.956  -6.598  1.00  0.65           H  
ATOM   8984  N   VAL A 580     -39.540  48.999  -3.798  1.00  0.66           N  
ATOM   8985  CA  VAL A 580     -38.494  48.532  -2.901  1.00  0.66           C  
ATOM   8986  C   VAL A 580     -38.971  48.557  -1.462  1.00  0.66           C  
ATOM   8987  O   VAL A 580     -38.763  47.599  -0.717  1.00  0.66           O  
ATOM   8988  CB  VAL A 580     -37.207  49.350  -3.049  1.00  0.66           C  
ATOM   8989  CG1 VAL A 580     -36.222  48.944  -1.954  1.00  0.66           C  
ATOM   8990  CG2 VAL A 580     -36.610  49.092  -4.427  1.00  0.66           C  
ATOM   8991  H   VAL A 580     -39.397  49.845  -4.354  1.00  0.66           H  
ATOM   8992  HA  VAL A 580     -38.252  47.512  -3.156  1.00  0.66           H  
ATOM   8993  HB  VAL A 580     -37.433  50.409  -2.932  1.00  0.66           H  
ATOM   8994 1HG1 VAL A 580     -35.308  49.525  -2.051  1.00  0.66           H  
ATOM   8995 2HG1 VAL A 580     -36.665  49.131  -0.970  1.00  0.66           H  
ATOM   8996 3HG1 VAL A 580     -35.989  47.884  -2.045  1.00  0.66           H  
ATOM   8997 1HG2 VAL A 580     -35.697  49.674  -4.543  1.00  0.66           H  
ATOM   8998 2HG2 VAL A 580     -36.385  48.031  -4.536  1.00  0.66           H  
ATOM   8999 3HG2 VAL A 580     -37.318  49.385  -5.180  1.00  0.66           H  
ATOM   9000  N   SER A 581     -39.624  49.642  -1.059  1.00  0.68           N  
ATOM   9001  CA  SER A 581     -40.110  49.737   0.304  1.00  0.68           C  
ATOM   9002  C   SER A 581     -41.119  48.625   0.571  1.00  0.68           C  
ATOM   9003  O   SER A 581     -41.085  47.984   1.629  1.00  0.68           O  
ATOM   9004  CB  SER A 581     -40.751  51.091   0.529  1.00  0.68           C  
ATOM   9005  OG  SER A 581     -39.801  52.118   0.418  1.00  0.68           O  
ATOM   9006  H   SER A 581     -39.770  50.418  -1.705  1.00  0.68           H  
ATOM   9007  HA  SER A 581     -39.266  49.617   0.986  1.00  0.68           H  
ATOM   9008 1HB  SER A 581     -41.540  51.242  -0.208  1.00  0.68           H  
ATOM   9009 2HB  SER A 581     -41.211  51.117   1.513  1.00  0.68           H  
ATOM   9010  HG  SER A 581     -39.511  52.100  -0.514  1.00  0.68           H  
ATOM   9011  N   TRP A 582     -41.981  48.355  -0.418  1.00  0.69           N  
ATOM   9012  CA  TRP A 582     -42.974  47.307  -0.285  1.00  0.69           C  
ATOM   9013  C   TRP A 582     -42.263  45.976  -0.090  1.00  0.69           C  
ATOM   9014  O   TRP A 582     -42.589  45.256   0.857  1.00  0.69           O  
ATOM   9015  CB  TRP A 582     -43.875  47.249  -1.529  1.00  0.69           C  
ATOM   9016  CG  TRP A 582     -44.960  46.217  -1.451  1.00  0.69           C  
ATOM   9017  CD1 TRP A 582     -46.222  46.358  -0.943  1.00  0.69           C  
ATOM   9018  CD2 TRP A 582     -44.859  44.867  -1.896  1.00  0.69           C  
ATOM   9019  NE1 TRP A 582     -46.907  45.171  -1.053  1.00  0.69           N  
ATOM   9020  CE2 TRP A 582     -46.086  44.248  -1.636  1.00  0.69           C  
ATOM   9021  CE3 TRP A 582     -43.853  44.146  -2.486  1.00  0.69           C  
ATOM   9022  CZ2 TRP A 582     -46.313  42.926  -1.958  1.00  0.69           C  
ATOM   9023  CZ3 TRP A 582     -44.071  42.856  -2.801  1.00  0.69           C  
ATOM   9024  CH2 TRP A 582     -45.265  42.240  -2.559  1.00  0.69           C  
ATOM   9025  H   TRP A 582     -41.967  48.920  -1.263  1.00  0.69           H  
ATOM   9026  HA  TRP A 582     -43.589  47.511   0.585  1.00  0.69           H  
ATOM   9027 1HB  TRP A 582     -44.330  48.227  -1.694  1.00  0.69           H  
ATOM   9028 2HB  TRP A 582     -43.269  47.030  -2.403  1.00  0.69           H  
ATOM   9029  HD1 TRP A 582     -46.624  47.273  -0.515  1.00  0.69           H  
ATOM   9030  HE1 TRP A 582     -47.859  45.010  -0.753  1.00  0.69           H  
ATOM   9031  HE3 TRP A 582     -42.898  44.608  -2.701  1.00  0.69           H  
ATOM   9032  HZ2 TRP A 582     -47.262  42.433  -1.761  1.00  0.69           H  
ATOM   9033  HZ3 TRP A 582     -43.262  42.352  -3.254  1.00  0.69           H  
ATOM   9034  HH2 TRP A 582     -45.393  41.195  -2.841  1.00  0.69           H  
ATOM   9035  N   LEU A 583     -41.240  45.692  -0.906  1.00  0.71           N  
ATOM   9036  CA  LEU A 583     -40.474  44.454  -0.813  1.00  0.71           C  
ATOM   9037  C   LEU A 583     -39.812  44.271   0.539  1.00  0.71           C  
ATOM   9038  O   LEU A 583     -39.801  43.160   1.068  1.00  0.71           O  
ATOM   9039  CB  LEU A 583     -39.386  44.452  -1.894  1.00  0.71           C  
ATOM   9040  CG  LEU A 583     -39.812  44.195  -3.337  1.00  0.71           C  
ATOM   9041  CD1 LEU A 583     -38.706  44.606  -4.259  1.00  0.71           C  
ATOM   9042  CD2 LEU A 583     -40.019  42.697  -3.469  1.00  0.71           C  
ATOM   9043  H   LEU A 583     -41.013  46.349  -1.654  1.00  0.71           H  
ATOM   9044  HA  LEU A 583     -41.152  43.619  -0.981  1.00  0.71           H  
ATOM   9045 1HB  LEU A 583     -38.892  45.412  -1.876  1.00  0.71           H  
ATOM   9046 2HB  LEU A 583     -38.650  43.695  -1.634  1.00  0.71           H  
ATOM   9047  HG  LEU A 583     -40.717  44.737  -3.595  1.00  0.71           H  
ATOM   9048 1HD1 LEU A 583     -38.947  44.383  -5.264  1.00  0.71           H  
ATOM   9049 2HD1 LEU A 583     -38.528  45.653  -4.171  1.00  0.71           H  
ATOM   9050 3HD1 LEU A 583     -37.847  44.083  -3.987  1.00  0.71           H  
ATOM   9051 1HD2 LEU A 583     -40.274  42.432  -4.471  1.00  0.71           H  
ATOM   9052 2HD2 LEU A 583     -39.093  42.191  -3.204  1.00  0.71           H  
ATOM   9053 3HD2 LEU A 583     -40.806  42.392  -2.793  1.00  0.71           H  
ATOM   9054  N   GLU A 584     -39.250  45.343   1.095  1.00  0.74           N  
ATOM   9055  CA  GLU A 584     -38.611  45.252   2.402  1.00  0.74           C  
ATOM   9056  C   GLU A 584     -39.617  44.922   3.512  1.00  0.74           C  
ATOM   9057  O   GLU A 584     -39.310  44.148   4.428  1.00  0.74           O  
ATOM   9058  CB  GLU A 584     -37.852  46.551   2.738  1.00  0.74           C  
ATOM   9059  CG  GLU A 584     -36.582  46.797   1.893  1.00  0.74           C  
ATOM   9060  CD  GLU A 584     -35.844  48.082   2.252  1.00  0.74           C  
ATOM   9061  OE1 GLU A 584     -36.328  48.828   3.073  1.00  0.74           O  
ATOM   9062  OE2 GLU A 584     -34.790  48.306   1.700  1.00  0.74           O  
ATOM   9063  H   GLU A 584     -39.261  46.232   0.592  1.00  0.74           H  
ATOM   9064  HA  GLU A 584     -37.883  44.443   2.362  1.00  0.74           H  
ATOM   9065 1HB  GLU A 584     -38.519  47.402   2.585  1.00  0.74           H  
ATOM   9066 2HB  GLU A 584     -37.566  46.544   3.789  1.00  0.74           H  
ATOM   9067 1HG  GLU A 584     -35.905  45.955   2.028  1.00  0.74           H  
ATOM   9068 2HG  GLU A 584     -36.863  46.830   0.842  1.00  0.74           H  
ATOM   9069  N   ASN A 585     -40.832  45.479   3.411  1.00  0.77           N  
ATOM   9070  CA  ASN A 585     -41.866  45.280   4.426  1.00  0.77           C  
ATOM   9071  C   ASN A 585     -42.804  44.081   4.202  1.00  0.77           C  
ATOM   9072  O   ASN A 585     -43.423  43.590   5.148  1.00  0.77           O  
ATOM   9073  CB  ASN A 585     -42.691  46.543   4.540  1.00  0.77           C  
ATOM   9074  CG  ASN A 585     -41.912  47.685   5.126  1.00  0.77           C  
ATOM   9075  OD1 ASN A 585     -41.061  47.490   6.006  1.00  0.77           O  
ATOM   9076  ND2 ASN A 585     -42.181  48.876   4.660  1.00  0.77           N  
ATOM   9077  H   ASN A 585     -41.020  46.118   2.632  1.00  0.77           H  
ATOM   9078  HA  ASN A 585     -41.363  45.111   5.378  1.00  0.77           H  
ATOM   9079 1HB  ASN A 585     -43.036  46.829   3.540  1.00  0.77           H  
ATOM   9080 2HB  ASN A 585     -43.571  46.353   5.150  1.00  0.77           H  
ATOM   9081 1HD2 ASN A 585     -41.694  49.674   5.015  1.00  0.77           H  
ATOM   9082 2HD2 ASN A 585     -42.873  48.986   3.947  1.00  0.77           H  
ATOM   9083  N   ASN A 586     -42.888  43.586   2.975  1.00  0.79           N  
ATOM   9084  CA  ASN A 586     -43.813  42.513   2.609  1.00  0.79           C  
ATOM   9085  C   ASN A 586     -43.090  41.316   2.002  1.00  0.79           C  
ATOM   9086  O   ASN A 586     -43.521  40.734   1.008  1.00  0.79           O  
ATOM   9087  CB  ASN A 586     -44.887  43.048   1.687  1.00  0.79           C  
ATOM   9088  CG  ASN A 586     -45.819  44.015   2.370  1.00  0.79           C  
ATOM   9089  OD1 ASN A 586     -46.768  43.601   3.049  1.00  0.79           O  
ATOM   9090  ND2 ASN A 586     -45.555  45.283   2.237  1.00  0.79           N  
ATOM   9091  H   ASN A 586     -42.352  44.025   2.229  1.00  0.79           H  
ATOM   9092  HA  ASN A 586     -44.300  42.158   3.516  1.00  0.79           H  
ATOM   9093 1HB  ASN A 586     -44.425  43.539   0.836  1.00  0.79           H  
ATOM   9094 2HB  ASN A 586     -45.473  42.228   1.304  1.00  0.79           H  
ATOM   9095 1HD2 ASN A 586     -46.137  45.965   2.679  1.00  0.79           H  
ATOM   9096 2HD2 ASN A 586     -44.747  45.567   1.706  1.00  0.79           H  
ATOM   9097  N   GLN A 587     -42.013  40.905   2.658  1.00  0.79           N  
ATOM   9098  CA  GLN A 587     -41.165  39.798   2.209  1.00  0.79           C  
ATOM   9099  C   GLN A 587     -41.895  38.452   2.226  1.00  0.79           C  
ATOM   9100  O   GLN A 587     -41.460  37.490   1.593  1.00  0.79           O  
ATOM   9101  CB  GLN A 587     -39.925  39.692   3.101  1.00  0.79           C  
ATOM   9102  CG  GLN A 587     -38.981  40.871   2.987  1.00  0.79           C  
ATOM   9103  CD  GLN A 587     -37.737  40.744   3.854  1.00  0.79           C  
ATOM   9104  OE1 GLN A 587     -37.088  39.688   3.888  1.00  0.79           O  
ATOM   9105  NE2 GLN A 587     -37.400  41.819   4.564  1.00  0.79           N  
ATOM   9106  H   GLN A 587     -41.735  41.428   3.480  1.00  0.79           H  
ATOM   9107  HA  GLN A 587     -40.854  40.002   1.184  1.00  0.79           H  
ATOM   9108 1HB  GLN A 587     -40.235  39.610   4.142  1.00  0.79           H  
ATOM   9109 2HB  GLN A 587     -39.375  38.788   2.850  1.00  0.79           H  
ATOM   9110 1HG  GLN A 587     -38.671  40.987   1.956  1.00  0.79           H  
ATOM   9111 2HG  GLN A 587     -39.520  41.766   3.305  1.00  0.79           H  
ATOM   9112 1HE2 GLN A 587     -36.596  41.800   5.157  1.00  0.79           H  
ATOM   9113 2HE2 GLN A 587     -37.980  42.665   4.511  1.00  0.79           H  
ATOM   9114  N   LEU A 588     -42.994  38.386   2.974  1.00  0.78           N  
ATOM   9115  CA  LEU A 588     -43.798  37.180   3.102  1.00  0.78           C  
ATOM   9116  C   LEU A 588     -45.003  37.186   2.152  1.00  0.78           C  
ATOM   9117  O   LEU A 588     -45.890  36.337   2.263  1.00  0.78           O  
ATOM   9118  CB  LEU A 588     -44.271  37.029   4.545  1.00  0.78           C  
ATOM   9119  CG  LEU A 588     -43.146  36.902   5.579  1.00  0.78           C  
ATOM   9120  CD1 LEU A 588     -43.749  36.806   6.969  1.00  0.78           C  
ATOM   9121  CD2 LEU A 588     -42.300  35.685   5.248  1.00  0.78           C  
ATOM   9122  H   LEU A 588     -43.285  39.216   3.466  1.00  0.78           H  
ATOM   9123  HA  LEU A 588     -43.174  36.325   2.849  1.00  0.78           H  
ATOM   9124 1HB  LEU A 588     -44.874  37.898   4.805  1.00  0.78           H  
ATOM   9125 2HB  LEU A 588     -44.898  36.141   4.616  1.00  0.78           H  
ATOM   9126  HG  LEU A 588     -42.518  37.792   5.547  1.00  0.78           H  
ATOM   9127 1HD1 LEU A 588     -42.950  36.726   7.707  1.00  0.78           H  
ATOM   9128 2HD1 LEU A 588     -44.341  37.698   7.171  1.00  0.78           H  
ATOM   9129 3HD1 LEU A 588     -44.387  35.925   7.028  1.00  0.78           H  
ATOM   9130 1HD2 LEU A 588     -41.493  35.594   5.975  1.00  0.78           H  
ATOM   9131 2HD2 LEU A 588     -42.922  34.791   5.281  1.00  0.78           H  
ATOM   9132 3HD2 LEU A 588     -41.876  35.797   4.247  1.00  0.78           H  
ATOM   9133  N   ALA A 589     -45.039  38.152   1.233  1.00  0.76           N  
ATOM   9134  CA  ALA A 589     -46.114  38.296   0.251  1.00  0.76           C  
ATOM   9135  C   ALA A 589     -46.229  37.074  -0.649  1.00  0.76           C  
ATOM   9136  O   ALA A 589     -45.277  36.308  -0.810  1.00  0.76           O  
ATOM   9137  CB  ALA A 589     -45.881  39.516  -0.607  1.00  0.76           C  
ATOM   9138  H   ALA A 589     -44.291  38.845   1.198  1.00  0.76           H  
ATOM   9139  HA  ALA A 589     -47.058  38.410   0.786  1.00  0.76           H  
ATOM   9140 1HB  ALA A 589     -46.695  39.617  -1.310  1.00  0.76           H  
ATOM   9141 2HB  ALA A 589     -45.837  40.391   0.015  1.00  0.76           H  
ATOM   9142 3HB  ALA A 589     -44.955  39.412  -1.142  1.00  0.76           H  
ATOM   9143  N   ASP A 590     -47.434  36.837  -1.169  1.00  0.73           N  
ATOM   9144  CA  ASP A 590     -47.658  35.707  -2.062  1.00  0.73           C  
ATOM   9145  C   ASP A 590     -47.139  36.014  -3.462  1.00  0.73           C  
ATOM   9146  O   ASP A 590     -46.841  37.163  -3.794  1.00  0.73           O  
ATOM   9147  CB  ASP A 590     -49.156  35.335  -2.088  1.00  0.73           C  
ATOM   9148  CG  ASP A 590     -49.481  33.897  -2.603  1.00  0.73           C  
ATOM   9149  OD1 ASP A 590     -48.582  33.215  -3.059  1.00  0.73           O  
ATOM   9150  OD2 ASP A 590     -50.621  33.514  -2.531  1.00  0.73           O  
ATOM   9151  H   ASP A 590     -48.201  37.489  -0.980  1.00  0.73           H  
ATOM   9152  HA  ASP A 590     -47.109  34.855  -1.674  1.00  0.73           H  
ATOM   9153 1HB  ASP A 590     -49.561  35.440  -1.080  1.00  0.73           H  
ATOM   9154 2HB  ASP A 590     -49.688  36.054  -2.715  1.00  0.73           H  
ATOM   9155  N   LYS A 591     -47.051  34.979  -4.291  1.00  0.69           N  
ATOM   9156  CA  LYS A 591     -46.554  35.113  -5.655  1.00  0.69           C  
ATOM   9157  C   LYS A 591     -47.359  36.135  -6.405  1.00  0.69           C  
ATOM   9158  O   LYS A 591     -46.811  37.043  -7.025  1.00  0.69           O  
ATOM   9159  CB  LYS A 591     -46.613  33.792  -6.403  1.00  0.69           C  
ATOM   9160  CG  LYS A 591     -46.062  33.871  -7.806  1.00  0.69           C  
ATOM   9161  CD  LYS A 591     -46.116  32.534  -8.490  1.00  0.69           C  
ATOM   9162  CE  LYS A 591     -47.495  32.168  -8.968  1.00  0.69           C  
ATOM   9163  NZ  LYS A 591     -47.466  30.889  -9.733  1.00  0.69           N  
ATOM   9164  H   LYS A 591     -47.357  34.073  -3.936  1.00  0.69           H  
ATOM   9165  HA  LYS A 591     -45.521  35.448  -5.625  1.00  0.69           H  
ATOM   9166 1HB  LYS A 591     -46.039  33.035  -5.869  1.00  0.69           H  
ATOM   9167 2HB  LYS A 591     -47.644  33.443  -6.456  1.00  0.69           H  
ATOM   9168 1HG  LYS A 591     -46.631  34.596  -8.393  1.00  0.69           H  
ATOM   9169 2HG  LYS A 591     -45.027  34.193  -7.764  1.00  0.69           H  
ATOM   9170 1HD  LYS A 591     -45.416  32.508  -9.326  1.00  0.69           H  
ATOM   9171 2HD  LYS A 591     -45.834  31.780  -7.768  1.00  0.69           H  
ATOM   9172 1HE  LYS A 591     -48.154  32.053  -8.110  1.00  0.69           H  
ATOM   9173 2HE  LYS A 591     -47.882  32.963  -9.611  1.00  0.69           H  
ATOM   9174 1HZ  LYS A 591     -48.390  30.652 -10.043  1.00  0.69           H  
ATOM   9175 2HZ  LYS A 591     -46.859  30.991 -10.531  1.00  0.69           H  
ATOM   9176 3HZ  LYS A 591     -47.096  30.126  -9.132  1.00  0.69           H  
ATOM   9177  N   GLU A 592     -48.674  35.991  -6.322  1.00  0.67           N  
ATOM   9178  CA  GLU A 592     -49.580  36.883  -7.011  1.00  0.67           C  
ATOM   9179  C   GLU A 592     -49.356  38.333  -6.602  1.00  0.67           C  
ATOM   9180  O   GLU A 592     -49.390  39.237  -7.436  1.00  0.67           O  
ATOM   9181  CB  GLU A 592     -51.022  36.458  -6.739  1.00  0.67           C  
ATOM   9182  CG  GLU A 592     -52.021  37.334  -7.390  1.00  0.67           C  
ATOM   9183  CD  GLU A 592     -53.461  36.918  -7.263  1.00  0.67           C  
ATOM   9184  OE1 GLU A 592     -53.738  35.876  -6.715  1.00  0.67           O  
ATOM   9185  OE2 GLU A 592     -54.295  37.689  -7.708  1.00  0.67           O  
ATOM   9186  H   GLU A 592     -49.047  35.230  -5.768  1.00  0.67           H  
ATOM   9187  HA  GLU A 592     -49.389  36.801  -8.084  1.00  0.67           H  
ATOM   9188 1HB  GLU A 592     -51.176  35.438  -7.092  1.00  0.67           H  
ATOM   9189 2HB  GLU A 592     -51.207  36.468  -5.664  1.00  0.67           H  
ATOM   9190 1HG  GLU A 592     -51.919  38.268  -6.893  1.00  0.67           H  
ATOM   9191 2HG  GLU A 592     -51.760  37.471  -8.440  1.00  0.67           H  
ATOM   9192  N   GLU A 593     -49.123  38.565  -5.317  1.00  0.65           N  
ATOM   9193  CA  GLU A 593     -48.906  39.922  -4.848  1.00  0.65           C  
ATOM   9194  C   GLU A 593     -47.617  40.497  -5.430  1.00  0.65           C  
ATOM   9195  O   GLU A 593     -47.584  41.660  -5.846  1.00  0.65           O  
ATOM   9196  CB  GLU A 593     -48.890  39.946  -3.328  1.00  0.65           C  
ATOM   9197  CG  GLU A 593     -50.257  39.681  -2.692  1.00  0.65           C  
ATOM   9198  CD  GLU A 593     -50.229  39.558  -1.183  1.00  0.65           C  
ATOM   9199  OE1 GLU A 593     -49.459  38.772  -0.663  1.00  0.65           O  
ATOM   9200  OE2 GLU A 593     -50.980  40.258  -0.548  1.00  0.65           O  
ATOM   9201  H   GLU A 593     -49.079  37.790  -4.670  1.00  0.65           H  
ATOM   9202  HA  GLU A 593     -49.736  40.539  -5.191  1.00  0.65           H  
ATOM   9203 1HB  GLU A 593     -48.208  39.185  -2.972  1.00  0.65           H  
ATOM   9204 2HB  GLU A 593     -48.526  40.907  -2.982  1.00  0.65           H  
ATOM   9205 1HG  GLU A 593     -50.931  40.491  -2.966  1.00  0.65           H  
ATOM   9206 2HG  GLU A 593     -50.654  38.758  -3.116  1.00  0.65           H  
ATOM   9207  N   TYR A 594     -46.571  39.669  -5.533  1.00  0.65           N  
ATOM   9208  CA  TYR A 594     -45.328  40.162  -6.113  1.00  0.65           C  
ATOM   9209  C   TYR A 594     -45.551  40.483  -7.587  1.00  0.65           C  
ATOM   9210  O   TYR A 594     -45.103  41.524  -8.080  1.00  0.65           O  
ATOM   9211  CB  TYR A 594     -44.210  39.122  -6.005  1.00  0.65           C  
ATOM   9212  CG  TYR A 594     -43.627  38.893  -4.653  1.00  0.65           C  
ATOM   9213  CD1 TYR A 594     -43.788  37.683  -4.023  1.00  0.65           C  
ATOM   9214  CD2 TYR A 594     -42.922  39.872  -4.059  1.00  0.65           C  
ATOM   9215  CE1 TYR A 594     -43.250  37.471  -2.796  1.00  0.65           C  
ATOM   9216  CE2 TYR A 594     -42.383  39.675  -2.810  1.00  0.65           C  
ATOM   9217  CZ  TYR A 594     -42.550  38.480  -2.182  1.00  0.65           C  
ATOM   9218  OH  TYR A 594     -42.011  38.287  -0.949  1.00  0.65           O  
ATOM   9219  H   TYR A 594     -46.641  38.714  -5.173  1.00  0.65           H  
ATOM   9220  HA  TYR A 594     -45.033  41.078  -5.601  1.00  0.65           H  
ATOM   9221 1HB  TYR A 594     -44.605  38.171  -6.346  1.00  0.65           H  
ATOM   9222 2HB  TYR A 594     -43.398  39.397  -6.679  1.00  0.65           H  
ATOM   9223  HD1 TYR A 594     -44.339  36.895  -4.503  1.00  0.65           H  
ATOM   9224  HD2 TYR A 594     -42.790  40.811  -4.580  1.00  0.65           H  
ATOM   9225  HE1 TYR A 594     -43.379  36.511  -2.305  1.00  0.65           H  
ATOM   9226  HE2 TYR A 594     -41.821  40.459  -2.319  1.00  0.65           H  
ATOM   9227  HH  TYR A 594     -42.314  37.438  -0.590  1.00  0.65           H  
ATOM   9228  N   GLU A 595     -46.310  39.617  -8.276  1.00  0.66           N  
ATOM   9229  CA  GLU A 595     -46.595  39.820  -9.689  1.00  0.66           C  
ATOM   9230  C   GLU A 595     -47.421  41.086  -9.910  1.00  0.66           C  
ATOM   9231  O   GLU A 595     -47.154  41.839 -10.848  1.00  0.66           O  
ATOM   9232  CB  GLU A 595     -47.312  38.605 -10.295  1.00  0.66           C  
ATOM   9233  CG  GLU A 595     -46.454  37.325 -10.436  1.00  0.66           C  
ATOM   9234  CD  GLU A 595     -47.228  36.148 -11.033  1.00  0.66           C  
ATOM   9235  OE1 GLU A 595     -48.400  36.300 -11.300  1.00  0.66           O  
ATOM   9236  OE2 GLU A 595     -46.643  35.098 -11.208  1.00  0.66           O  
ATOM   9237  H   GLU A 595     -46.660  38.781  -7.806  1.00  0.66           H  
ATOM   9238  HA  GLU A 595     -45.647  39.943 -10.212  1.00  0.66           H  
ATOM   9239 1HB  GLU A 595     -48.171  38.356  -9.673  1.00  0.66           H  
ATOM   9240 2HB  GLU A 595     -47.692  38.866 -11.281  1.00  0.66           H  
ATOM   9241 1HG  GLU A 595     -45.600  37.544 -11.075  1.00  0.66           H  
ATOM   9242 2HG  GLU A 595     -46.071  37.044  -9.458  1.00  0.66           H  
ATOM   9243  N   HIS A 596     -48.382  41.375  -9.025  1.00  0.67           N  
ATOM   9244  CA  HIS A 596     -49.169  42.589  -9.209  1.00  0.67           C  
ATOM   9245  C   HIS A 596     -48.301  43.815  -9.004  1.00  0.67           C  
ATOM   9246  O   HIS A 596     -48.388  44.775  -9.769  1.00  0.67           O  
ATOM   9247  CB  HIS A 596     -50.367  42.670  -8.258  1.00  0.67           C  
ATOM   9248  CG  HIS A 596     -51.489  41.753  -8.593  1.00  0.67           C  
ATOM   9249  ND1 HIS A 596     -52.173  41.802  -9.798  1.00  0.67           N  
ATOM   9250  CD2 HIS A 596     -52.064  40.788  -7.873  1.00  0.67           C  
ATOM   9251  CE1 HIS A 596     -53.115  40.869  -9.797  1.00  0.67           C  
ATOM   9252  NE2 HIS A 596     -53.070  40.237  -8.642  1.00  0.67           N  
ATOM   9253  H   HIS A 596     -48.593  40.726  -8.266  1.00  0.67           H  
ATOM   9254  HA  HIS A 596     -49.552  42.622 -10.226  1.00  0.67           H  
ATOM   9255 1HB  HIS A 596     -50.028  42.431  -7.245  1.00  0.67           H  
ATOM   9256 2HB  HIS A 596     -50.748  43.690  -8.243  1.00  0.67           H  
ATOM   9257  HD2 HIS A 596     -51.775  40.494  -6.866  1.00  0.67           H  
ATOM   9258  HE1 HIS A 596     -53.809  40.657 -10.611  1.00  0.67           H  
ATOM   9259  HE2 HIS A 596     -53.672  39.444  -8.339  1.00  0.67           H  
ATOM   9260  N   GLN A 597     -47.418  43.786  -8.008  1.00  0.68           N  
ATOM   9261  CA  GLN A 597     -46.557  44.939  -7.784  1.00  0.68           C  
ATOM   9262  C   GLN A 597     -45.651  45.163  -8.986  1.00  0.68           C  
ATOM   9263  O   GLN A 597     -45.399  46.307  -9.378  1.00  0.68           O  
ATOM   9264  CB  GLN A 597     -45.729  44.727  -6.536  1.00  0.68           C  
ATOM   9265  CG  GLN A 597     -46.489  44.763  -5.249  1.00  0.68           C  
ATOM   9266  CD  GLN A 597     -46.970  46.132  -4.865  1.00  0.68           C  
ATOM   9267  OE1 GLN A 597     -46.189  47.089  -4.863  1.00  0.68           O  
ATOM   9268  NE2 GLN A 597     -48.251  46.250  -4.530  1.00  0.68           N  
ATOM   9269  H   GLN A 597     -47.363  42.977  -7.383  1.00  0.68           H  
ATOM   9270  HA  GLN A 597     -47.183  45.821  -7.655  1.00  0.68           H  
ATOM   9271 1HB  GLN A 597     -45.288  43.743  -6.590  1.00  0.68           H  
ATOM   9272 2HB  GLN A 597     -44.930  45.460  -6.493  1.00  0.68           H  
ATOM   9273 1HG  GLN A 597     -47.354  44.112  -5.338  1.00  0.68           H  
ATOM   9274 2HG  GLN A 597     -45.847  44.403  -4.496  1.00  0.68           H  
ATOM   9275 1HE2 GLN A 597     -48.619  47.141  -4.262  1.00  0.68           H  
ATOM   9276 2HE2 GLN A 597     -48.845  45.446  -4.540  1.00  0.68           H  
ATOM   9277  N   LEU A 598     -45.204  44.070  -9.604  1.00  0.70           N  
ATOM   9278  CA  LEU A 598     -44.373  44.165 -10.785  1.00  0.70           C  
ATOM   9279  C   LEU A 598     -45.154  44.765 -11.929  1.00  0.70           C  
ATOM   9280  O   LEU A 598     -44.666  45.678 -12.593  1.00  0.70           O  
ATOM   9281  CB  LEU A 598     -43.781  42.810 -11.174  1.00  0.70           C  
ATOM   9282  CG  LEU A 598     -42.805  42.876 -12.337  1.00  0.70           C  
ATOM   9283  CD1 LEU A 598     -43.529  42.727 -13.647  1.00  0.70           C  
ATOM   9284  CD2 LEU A 598     -42.120  44.252 -12.304  1.00  0.70           C  
ATOM   9285  H   LEU A 598     -45.419  43.149  -9.218  1.00  0.70           H  
ATOM   9286  HA  LEU A 598     -43.552  44.842 -10.574  1.00  0.70           H  
ATOM   9287 1HB  LEU A 598     -43.274  42.374 -10.314  1.00  0.70           H  
ATOM   9288 2HB  LEU A 598     -44.597  42.146 -11.458  1.00  0.70           H  
ATOM   9289  HG  LEU A 598     -42.077  42.076 -12.253  1.00  0.70           H  
ATOM   9290 1HD1 LEU A 598     -42.803  42.781 -14.457  1.00  0.70           H  
ATOM   9291 2HD1 LEU A 598     -44.035  41.766 -13.681  1.00  0.70           H  
ATOM   9292 3HD1 LEU A 598     -44.258  43.521 -13.767  1.00  0.70           H  
ATOM   9293 1HD2 LEU A 598     -41.439  44.340 -13.137  1.00  0.70           H  
ATOM   9294 2HD2 LEU A 598     -42.870  45.028 -12.392  1.00  0.70           H  
ATOM   9295 3HD2 LEU A 598     -41.581  44.374 -11.371  1.00  0.70           H  
ATOM   9296  N   LYS A 599     -46.356  44.260 -12.179  1.00  0.71           N  
ATOM   9297  CA  LYS A 599     -47.141  44.781 -13.280  1.00  0.71           C  
ATOM   9298  C   LYS A 599     -47.458  46.261 -13.074  1.00  0.71           C  
ATOM   9299  O   LYS A 599     -47.404  47.041 -14.025  1.00  0.71           O  
ATOM   9300  CB  LYS A 599     -48.412  43.956 -13.440  1.00  0.71           C  
ATOM   9301  CG  LYS A 599     -48.151  42.542 -13.980  1.00  0.71           C  
ATOM   9302  CD  LYS A 599     -49.424  41.716 -14.061  1.00  0.71           C  
ATOM   9303  CE  LYS A 599     -49.126  40.302 -14.547  1.00  0.71           C  
ATOM   9304  NZ  LYS A 599     -50.349  39.454 -14.583  1.00  0.71           N  
ATOM   9305  H   LYS A 599     -46.720  43.498 -11.606  1.00  0.71           H  
ATOM   9306  HA  LYS A 599     -46.553  44.688 -14.194  1.00  0.71           H  
ATOM   9307 1HB  LYS A 599     -48.902  43.861 -12.466  1.00  0.71           H  
ATOM   9308 2HB  LYS A 599     -49.101  44.466 -14.110  1.00  0.71           H  
ATOM   9309 1HG  LYS A 599     -47.713  42.618 -14.976  1.00  0.71           H  
ATOM   9310 2HG  LYS A 599     -47.437  42.036 -13.334  1.00  0.71           H  
ATOM   9311 1HD  LYS A 599     -49.881  41.661 -13.068  1.00  0.71           H  
ATOM   9312 2HD  LYS A 599     -50.128  42.190 -14.742  1.00  0.71           H  
ATOM   9313 1HE  LYS A 599     -48.701  40.352 -15.548  1.00  0.71           H  
ATOM   9314 2HE  LYS A 599     -48.399  39.843 -13.874  1.00  0.71           H  
ATOM   9315 1HZ  LYS A 599     -50.105  38.527 -14.905  1.00  0.71           H  
ATOM   9316 2HZ  LYS A 599     -50.739  39.394 -13.651  1.00  0.71           H  
ATOM   9317 3HZ  LYS A 599     -51.028  39.861 -15.209  1.00  0.71           H  
ATOM   9318  N   GLU A 600     -47.741  46.685 -11.837  1.00  0.73           N  
ATOM   9319  CA  GLU A 600     -48.015  48.105 -11.626  1.00  0.73           C  
ATOM   9320  C   GLU A 600     -46.747  48.925 -11.879  1.00  0.73           C  
ATOM   9321  O   GLU A 600     -46.789  49.998 -12.493  1.00  0.73           O  
ATOM   9322  CB  GLU A 600     -48.532  48.359 -10.206  1.00  0.73           C  
ATOM   9323  CG  GLU A 600     -49.954  47.809  -9.891  1.00  0.73           C  
ATOM   9324  CD  GLU A 600     -51.072  48.445 -10.697  1.00  0.73           C  
ATOM   9325  OE1 GLU A 600     -51.150  49.648 -10.736  1.00  0.73           O  
ATOM   9326  OE2 GLU A 600     -51.860  47.715 -11.277  1.00  0.73           O  
ATOM   9327  H   GLU A 600     -47.793  46.025 -11.060  1.00  0.73           H  
ATOM   9328  HA  GLU A 600     -48.772  48.423 -12.335  1.00  0.73           H  
ATOM   9329 1HB  GLU A 600     -47.841  47.899  -9.493  1.00  0.73           H  
ATOM   9330 2HB  GLU A 600     -48.534  49.430 -10.010  1.00  0.73           H  
ATOM   9331 1HG  GLU A 600     -49.958  46.741 -10.094  1.00  0.73           H  
ATOM   9332 2HG  GLU A 600     -50.152  47.943  -8.830  1.00  0.73           H  
ATOM   9333  N   LEU A 601     -45.595  48.394 -11.467  1.00  0.74           N  
ATOM   9334  CA  LEU A 601     -44.333  49.076 -11.688  1.00  0.74           C  
ATOM   9335  C   LEU A 601     -44.113  49.242 -13.189  1.00  0.74           C  
ATOM   9336  O   LEU A 601     -43.861  50.353 -13.660  1.00  0.74           O  
ATOM   9337  CB  LEU A 601     -43.186  48.287 -11.041  1.00  0.74           C  
ATOM   9338  CG  LEU A 601     -41.786  48.816 -11.236  1.00  0.74           C  
ATOM   9339  CD1 LEU A 601     -41.634  50.185 -10.599  1.00  0.74           C  
ATOM   9340  CD2 LEU A 601     -40.782  47.827 -10.647  1.00  0.74           C  
ATOM   9341  H   LEU A 601     -45.592  47.510 -10.954  1.00  0.74           H  
ATOM   9342  HA  LEU A 601     -44.386  50.064 -11.234  1.00  0.74           H  
ATOM   9343 1HB  LEU A 601     -43.375  48.221  -9.970  1.00  0.74           H  
ATOM   9344 2HB  LEU A 601     -43.199  47.284 -11.439  1.00  0.74           H  
ATOM   9345  HG  LEU A 601     -41.618  48.923 -12.287  1.00  0.74           H  
ATOM   9346 1HD1 LEU A 601     -40.630  50.545 -10.775  1.00  0.74           H  
ATOM   9347 2HD1 LEU A 601     -42.348  50.874 -11.045  1.00  0.74           H  
ATOM   9348 3HD1 LEU A 601     -41.814  50.116  -9.525  1.00  0.74           H  
ATOM   9349 1HD2 LEU A 601     -39.784  48.194 -10.818  1.00  0.74           H  
ATOM   9350 2HD2 LEU A 601     -40.954  47.717  -9.576  1.00  0.74           H  
ATOM   9351 3HD2 LEU A 601     -40.898  46.861 -11.134  1.00  0.74           H  
ATOM   9352  N   GLU A 602     -44.263  48.147 -13.948  1.00  0.76           N  
ATOM   9353  CA  GLU A 602     -44.098  48.221 -15.392  1.00  0.76           C  
ATOM   9354  C   GLU A 602     -45.117  49.140 -16.061  1.00  0.76           C  
ATOM   9355  O   GLU A 602     -44.754  49.929 -16.922  1.00  0.76           O  
ATOM   9356  CB  GLU A 602     -44.166  46.835 -16.053  1.00  0.76           C  
ATOM   9357  CG  GLU A 602     -42.946  45.943 -15.836  1.00  0.76           C  
ATOM   9358  CD  GLU A 602     -43.049  44.600 -16.550  1.00  0.76           C  
ATOM   9359  OE1 GLU A 602     -44.135  44.211 -16.915  1.00  0.76           O  
ATOM   9360  OE2 GLU A 602     -42.030  43.983 -16.754  1.00  0.76           O  
ATOM   9361  H   GLU A 602     -44.487  47.258 -13.505  1.00  0.76           H  
ATOM   9362  HA  GLU A 602     -43.108  48.628 -15.591  1.00  0.76           H  
ATOM   9363 1HB  GLU A 602     -45.035  46.301 -15.663  1.00  0.76           H  
ATOM   9364 2HB  GLU A 602     -44.308  46.953 -17.124  1.00  0.76           H  
ATOM   9365 1HG  GLU A 602     -42.069  46.461 -16.209  1.00  0.76           H  
ATOM   9366 2HG  GLU A 602     -42.816  45.780 -14.770  1.00  0.76           H  
ATOM   9367  N   LYS A 603     -46.375  49.155 -15.626  1.00  0.77           N  
ATOM   9368  CA  LYS A 603     -47.311  50.066 -16.287  1.00  0.77           C  
ATOM   9369  C   LYS A 603     -46.861  51.522 -16.156  1.00  0.77           C  
ATOM   9370  O   LYS A 603     -47.013  52.314 -17.090  1.00  0.77           O  
ATOM   9371  CB  LYS A 603     -48.734  49.887 -15.761  1.00  0.77           C  
ATOM   9372  CG  LYS A 603     -49.421  48.598 -16.243  1.00  0.77           C  
ATOM   9373  CD  LYS A 603     -50.887  48.577 -15.858  1.00  0.77           C  
ATOM   9374  CE  LYS A 603     -51.039  48.352 -14.374  1.00  0.77           C  
ATOM   9375  NZ  LYS A 603     -52.468  48.251 -13.952  1.00  0.77           N  
ATOM   9376  H   LYS A 603     -46.689  48.512 -14.900  1.00  0.77           H  
ATOM   9377  HA  LYS A 603     -47.321  49.824 -17.349  1.00  0.77           H  
ATOM   9378 1HB  LYS A 603     -48.707  49.858 -14.666  1.00  0.77           H  
ATOM   9379 2HB  LYS A 603     -49.344  50.738 -16.055  1.00  0.77           H  
ATOM   9380 1HG  LYS A 603     -49.338  48.532 -17.327  1.00  0.77           H  
ATOM   9381 2HG  LYS A 603     -48.929  47.736 -15.811  1.00  0.77           H  
ATOM   9382 1HD  LYS A 603     -51.351  49.526 -16.123  1.00  0.77           H  
ATOM   9383 2HD  LYS A 603     -51.395  47.776 -16.393  1.00  0.77           H  
ATOM   9384 1HE  LYS A 603     -50.525  47.428 -14.101  1.00  0.77           H  
ATOM   9385 2HE  LYS A 603     -50.577  49.181 -13.838  1.00  0.77           H  
ATOM   9386 1HZ  LYS A 603     -52.461  48.097 -12.935  1.00  0.77           H  
ATOM   9387 2HZ  LYS A 603     -52.956  49.104 -14.165  1.00  0.77           H  
ATOM   9388 3HZ  LYS A 603     -52.916  47.479 -14.410  1.00  0.77           H  
ATOM   9389  N   VAL A 604     -46.271  51.872 -15.016  1.00  0.80           N  
ATOM   9390  CA  VAL A 604     -45.752  53.219 -14.819  1.00  0.80           C  
ATOM   9391  C   VAL A 604     -44.475  53.486 -15.615  1.00  0.80           C  
ATOM   9392  O   VAL A 604     -44.309  54.557 -16.203  1.00  0.80           O  
ATOM   9393  CB  VAL A 604     -45.460  53.471 -13.332  1.00  0.80           C  
ATOM   9394  CG1 VAL A 604     -44.733  54.822 -13.143  1.00  0.80           C  
ATOM   9395  CG2 VAL A 604     -46.772  53.463 -12.564  1.00  0.80           C  
ATOM   9396  H   VAL A 604     -46.196  51.186 -14.259  1.00  0.80           H  
ATOM   9397  HA  VAL A 604     -46.515  53.924 -15.144  1.00  0.80           H  
ATOM   9398  HB  VAL A 604     -44.805  52.681 -12.956  1.00  0.80           H  
ATOM   9399 1HG1 VAL A 604     -44.525  54.983 -12.087  1.00  0.80           H  
ATOM   9400 2HG1 VAL A 604     -43.791  54.807 -13.695  1.00  0.80           H  
ATOM   9401 3HG1 VAL A 604     -45.359  55.630 -13.516  1.00  0.80           H  
ATOM   9402 1HG2 VAL A 604     -46.575  53.631 -11.514  1.00  0.80           H  
ATOM   9403 2HG2 VAL A 604     -47.418  54.251 -12.944  1.00  0.80           H  
ATOM   9404 3HG2 VAL A 604     -47.262  52.497 -12.693  1.00  0.80           H  
ATOM   9405  N   CYS A 605     -43.556  52.523 -15.604  1.00  0.83           N  
ATOM   9406  CA  CYS A 605     -42.253  52.684 -16.232  1.00  0.83           C  
ATOM   9407  C   CYS A 605     -42.191  52.408 -17.741  1.00  0.83           C  
ATOM   9408  O   CYS A 605     -41.358  52.984 -18.438  1.00  0.83           O  
ATOM   9409  CB  CYS A 605     -41.296  51.756 -15.516  1.00  0.83           C  
ATOM   9410  SG  CYS A 605     -41.136  52.168 -13.764  1.00  0.83           S  
ATOM   9411  H   CYS A 605     -43.759  51.659 -15.100  1.00  0.83           H  
ATOM   9412  HA  CYS A 605     -41.935  53.711 -16.069  1.00  0.83           H  
ATOM   9413 1HB  CYS A 605     -41.655  50.727 -15.595  1.00  0.83           H  
ATOM   9414 2HB  CYS A 605     -40.313  51.808 -15.973  1.00  0.83           H  
ATOM   9415  HG  CYS A 605     -40.360  51.131 -13.442  1.00  0.83           H  
ATOM   9416  N   ASN A 606     -43.084  51.576 -18.268  1.00  0.86           N  
ATOM   9417  CA  ASN A 606     -43.102  51.232 -19.689  1.00  0.86           C  
ATOM   9418  C   ASN A 606     -42.919  52.401 -20.661  1.00  0.86           C  
ATOM   9419  O   ASN A 606     -42.034  52.311 -21.512  1.00  0.86           O  
ATOM   9420  CB  ASN A 606     -44.331  50.413 -20.060  1.00  0.86           C  
ATOM   9421  CG  ASN A 606     -44.208  48.957 -19.703  1.00  0.86           C  
ATOM   9422  OD1 ASN A 606     -43.098  48.451 -19.487  1.00  0.86           O  
ATOM   9423  ND2 ASN A 606     -45.325  48.273 -19.648  1.00  0.86           N  
ATOM   9424  H   ASN A 606     -43.753  51.128 -17.659  1.00  0.86           H  
ATOM   9425  HA  ASN A 606     -42.251  50.574 -19.862  1.00  0.86           H  
ATOM   9426 1HB  ASN A 606     -45.199  50.798 -19.523  1.00  0.86           H  
ATOM   9427 2HB  ASN A 606     -44.531  50.506 -21.125  1.00  0.86           H  
ATOM   9428 1HD2 ASN A 606     -45.304  47.299 -19.422  1.00  0.86           H  
ATOM   9429 2HD2 ASN A 606     -46.195  48.727 -19.833  1.00  0.86           H  
ATOM   9430  N   PRO A 607     -43.728  53.489 -20.642  1.00  0.90           N  
ATOM   9431  CA  PRO A 607     -43.580  54.604 -21.567  1.00  0.90           C  
ATOM   9432  C   PRO A 607     -42.246  55.331 -21.403  1.00  0.90           C  
ATOM   9433  O   PRO A 607     -41.753  55.961 -22.337  1.00  0.90           O  
ATOM   9434  CB  PRO A 607     -44.776  55.500 -21.214  1.00  0.90           C  
ATOM   9435  CG  PRO A 607     -45.154  55.121 -19.797  1.00  0.90           C  
ATOM   9436  CD  PRO A 607     -44.865  53.647 -19.689  1.00  0.90           C  
ATOM   9437  HA  PRO A 607     -43.686  54.224 -22.593  1.00  0.90           H  
ATOM   9438 1HB  PRO A 607     -44.484  56.558 -21.301  1.00  0.90           H  
ATOM   9439 2HB  PRO A 607     -45.594  55.336 -21.933  1.00  0.90           H  
ATOM   9440 1HG  PRO A 607     -44.570  55.705 -19.069  1.00  0.90           H  
ATOM   9441 2HG  PRO A 607     -46.213  55.355 -19.609  1.00  0.90           H  
ATOM   9442 1HD  PRO A 607     -44.614  53.474 -18.660  1.00  0.90           H  
ATOM   9443 2HD  PRO A 607     -45.734  53.060 -20.003  1.00  0.90           H  
ATOM   9444  N   VAL A 608     -41.620  55.216 -20.238  1.00  0.95           N  
ATOM   9445  CA  VAL A 608     -40.346  55.869 -20.019  1.00  0.95           C  
ATOM   9446  C   VAL A 608     -39.274  55.036 -20.643  1.00  0.95           C  
ATOM   9447  O   VAL A 608     -38.423  55.543 -21.369  1.00  0.95           O  
ATOM   9448  CB  VAL A 608     -40.104  56.087 -18.532  1.00  0.95           C  
ATOM   9449  CG1 VAL A 608     -38.714  56.620 -18.306  1.00  0.95           C  
ATOM   9450  CG2 VAL A 608     -41.146  57.068 -18.069  1.00  0.95           C  
ATOM   9451  H   VAL A 608     -41.995  54.647 -19.486  1.00  0.95           H  
ATOM   9452  HA  VAL A 608     -40.361  56.843 -20.504  1.00  0.95           H  
ATOM   9453  HB  VAL A 608     -40.195  55.151 -17.987  1.00  0.95           H  
ATOM   9454 1HG1 VAL A 608     -38.543  56.804 -17.250  1.00  0.95           H  
ATOM   9455 2HG1 VAL A 608     -37.981  55.900 -18.672  1.00  0.95           H  
ATOM   9456 3HG1 VAL A 608     -38.624  57.526 -18.844  1.00  0.95           H  
ATOM   9457 1HG2 VAL A 608     -41.031  57.290 -17.024  1.00  0.95           H  
ATOM   9458 2HG2 VAL A 608     -41.033  57.980 -18.646  1.00  0.95           H  
ATOM   9459 3HG2 VAL A 608     -42.140  56.650 -18.241  1.00  0.95           H  
ATOM   9460  N   ILE A 609     -39.365  53.743 -20.408  1.00  1.02           N  
ATOM   9461  CA  ILE A 609     -38.449  52.769 -20.945  1.00  1.02           C  
ATOM   9462  C   ILE A 609     -38.521  52.817 -22.461  1.00  1.02           C  
ATOM   9463  O   ILE A 609     -37.502  52.810 -23.152  1.00  1.02           O  
ATOM   9464  CB  ILE A 609     -38.802  51.380 -20.423  1.00  1.02           C  
ATOM   9465  CG1 ILE A 609     -38.551  51.307 -18.908  1.00  1.02           C  
ATOM   9466  CG2 ILE A 609     -38.016  50.335 -21.157  1.00  1.02           C  
ATOM   9467  CD1 ILE A 609     -39.172  50.090 -18.247  1.00  1.02           C  
ATOM   9468  H   ILE A 609     -40.124  53.416 -19.808  1.00  1.02           H  
ATOM   9469  HA  ILE A 609     -37.435  53.028 -20.630  1.00  1.02           H  
ATOM   9470  HB  ILE A 609     -39.866  51.203 -20.579  1.00  1.02           H  
ATOM   9471 1HG1 ILE A 609     -37.475  51.283 -18.733  1.00  1.02           H  
ATOM   9472 2HG1 ILE A 609     -38.954  52.203 -18.439  1.00  1.02           H  
ATOM   9473 1HG2 ILE A 609     -38.288  49.349 -20.788  1.00  1.02           H  
ATOM   9474 2HG2 ILE A 609     -38.237  50.400 -22.220  1.00  1.02           H  
ATOM   9475 3HG2 ILE A 609     -36.951  50.505 -20.993  1.00  1.02           H  
ATOM   9476 1HD1 ILE A 609     -38.958  50.105 -17.191  1.00  1.02           H  
ATOM   9477 2HD1 ILE A 609     -40.253  50.109 -18.394  1.00  1.02           H  
ATOM   9478 3HD1 ILE A 609     -38.765  49.185 -18.688  1.00  1.02           H  
ATOM   9479  N   SER A 610     -39.752  52.881 -22.983  1.00  1.12           N  
ATOM   9480  CA  SER A 610     -39.957  52.943 -24.411  1.00  1.12           C  
ATOM   9481  C   SER A 610     -39.289  54.190 -24.972  1.00  1.12           C  
ATOM   9482  O   SER A 610     -38.519  54.090 -25.923  1.00  1.12           O  
ATOM   9483  CB  SER A 610     -41.443  52.989 -24.701  1.00  1.12           C  
ATOM   9484  OG  SER A 610     -42.074  51.807 -24.270  1.00  1.12           O  
ATOM   9485  H   SER A 610     -40.558  52.865 -22.370  1.00  1.12           H  
ATOM   9486  HA  SER A 610     -39.513  52.061 -24.872  1.00  1.12           H  
ATOM   9487 1HB  SER A 610     -41.882  53.846 -24.197  1.00  1.12           H  
ATOM   9488 2HB  SER A 610     -41.599  53.124 -25.770  1.00  1.12           H  
ATOM   9489  HG  SER A 610     -41.991  51.810 -23.286  1.00  1.12           H  
ATOM   9490  N   LYS A 611     -39.494  55.353 -24.334  1.00  1.28           N  
ATOM   9491  CA  LYS A 611     -38.842  56.582 -24.784  1.00  1.28           C  
ATOM   9492  C   LYS A 611     -37.317  56.503 -24.670  1.00  1.28           C  
ATOM   9493  O   LYS A 611     -36.599  57.016 -25.540  1.00  1.28           O  
ATOM   9494  CB  LYS A 611     -39.412  57.788 -24.038  1.00  1.28           C  
ATOM   9495  CG  LYS A 611     -40.824  58.184 -24.495  1.00  1.28           C  
ATOM   9496  CD  LYS A 611     -41.326  59.466 -23.812  1.00  1.28           C  
ATOM   9497  CE  LYS A 611     -41.825  59.188 -22.388  1.00  1.28           C  
ATOM   9498  NZ  LYS A 611     -42.444  60.390 -21.760  1.00  1.28           N  
ATOM   9499  H   LYS A 611     -40.141  55.409 -23.547  1.00  1.28           H  
ATOM   9500  HA  LYS A 611     -39.087  56.718 -25.836  1.00  1.28           H  
ATOM   9501 1HB  LYS A 611     -39.477  57.547 -22.977  1.00  1.28           H  
ATOM   9502 2HB  LYS A 611     -38.752  58.645 -24.151  1.00  1.28           H  
ATOM   9503 1HG  LYS A 611     -40.806  58.346 -25.574  1.00  1.28           H  
ATOM   9504 2HG  LYS A 611     -41.516  57.376 -24.296  1.00  1.28           H  
ATOM   9505 1HD  LYS A 611     -40.515  60.194 -23.763  1.00  1.28           H  
ATOM   9506 2HD  LYS A 611     -42.143  59.893 -24.391  1.00  1.28           H  
ATOM   9507 1HE  LYS A 611     -42.569  58.398 -22.427  1.00  1.28           H  
ATOM   9508 2HE  LYS A 611     -40.992  58.857 -21.769  1.00  1.28           H  
ATOM   9509 1HZ  LYS A 611     -42.771  60.160 -20.809  1.00  1.28           H  
ATOM   9510 2HZ  LYS A 611     -41.778  61.134 -21.681  1.00  1.28           H  
ATOM   9511 3HZ  LYS A 611     -43.225  60.700 -22.301  1.00  1.28           H  
ATOM   9512  N   LEU A 612     -36.811  55.830 -23.628  1.00  1.55           N  
ATOM   9513  CA  LEU A 612     -35.372  55.674 -23.477  1.00  1.55           C  
ATOM   9514  C   LEU A 612     -34.785  54.894 -24.633  1.00  1.55           C  
ATOM   9515  O   LEU A 612     -33.696  55.210 -25.114  1.00  1.55           O  
ATOM   9516  CB  LEU A 612     -35.002  54.973 -22.164  1.00  1.55           C  
ATOM   9517  CG  LEU A 612     -35.193  55.783 -20.912  1.00  1.55           C  
ATOM   9518  CD1 LEU A 612     -34.872  54.948 -19.676  1.00  1.55           C  
ATOM   9519  CD2 LEU A 612     -34.336  56.941 -21.052  1.00  1.55           C  
ATOM   9520  H   LEU A 612     -37.434  55.449 -22.918  1.00  1.55           H  
ATOM   9521  HA  LEU A 612     -34.921  56.665 -23.473  1.00  1.55           H  
ATOM   9522 1HB  LEU A 612     -35.613  54.085 -22.074  1.00  1.55           H  
ATOM   9523 2HB  LEU A 612     -33.971  54.662 -22.217  1.00  1.55           H  
ATOM   9524  HG  LEU A 612     -36.208  56.108 -20.814  1.00  1.55           H  
ATOM   9525 1HD1 LEU A 612     -35.002  55.561 -18.782  1.00  1.55           H  
ATOM   9526 2HD1 LEU A 612     -35.539  54.093 -19.627  1.00  1.55           H  
ATOM   9527 3HD1 LEU A 612     -33.850  54.604 -19.729  1.00  1.55           H  
ATOM   9528 1HD2 LEU A 612     -34.400  57.565 -20.174  1.00  1.55           H  
ATOM   9529 2HD2 LEU A 612     -33.344  56.630 -21.185  1.00  1.55           H  
ATOM   9530 3HD2 LEU A 612     -34.652  57.484 -21.927  1.00  1.55           H  
ATOM   9531  N   TYR A 613     -35.510  53.893 -25.119  1.00  1.96           N  
ATOM   9532  CA  TYR A 613     -35.003  53.167 -26.263  1.00  1.96           C  
ATOM   9533  C   TYR A 613     -35.249  53.924 -27.558  1.00  1.96           C  
ATOM   9534  O   TYR A 613     -34.340  54.082 -28.357  1.00  1.96           O  
ATOM   9535  CB  TYR A 613     -35.603  51.766 -26.345  1.00  1.96           C  
ATOM   9536  CG  TYR A 613     -35.032  50.815 -25.335  1.00  1.96           C  
ATOM   9537  CD1 TYR A 613     -35.820  50.291 -24.329  1.00  1.96           C  
ATOM   9538  CD2 TYR A 613     -33.690  50.466 -25.424  1.00  1.96           C  
ATOM   9539  CE1 TYR A 613     -35.267  49.419 -23.407  1.00  1.96           C  
ATOM   9540  CE2 TYR A 613     -33.138  49.599 -24.505  1.00  1.96           C  
ATOM   9541  CZ  TYR A 613     -33.921  49.079 -23.497  1.00  1.96           C  
ATOM   9542  OH  TYR A 613     -33.372  48.218 -22.574  1.00  1.96           O  
ATOM   9543  H   TYR A 613     -36.391  53.633 -24.672  1.00  1.96           H  
ATOM   9544  HA  TYR A 613     -33.925  53.061 -26.149  1.00  1.96           H  
ATOM   9545 1HB  TYR A 613     -36.685  51.828 -26.186  1.00  1.96           H  
ATOM   9546 2HB  TYR A 613     -35.434  51.356 -27.335  1.00  1.96           H  
ATOM   9547  HD1 TYR A 613     -36.872  50.566 -24.263  1.00  1.96           H  
ATOM   9548  HD2 TYR A 613     -33.073  50.882 -26.220  1.00  1.96           H  
ATOM   9549  HE1 TYR A 613     -35.879  49.003 -22.613  1.00  1.96           H  
ATOM   9550  HE2 TYR A 613     -32.083  49.329 -24.575  1.00  1.96           H  
ATOM   9551  HH  TYR A 613     -32.424  48.148 -22.724  1.00  1.96           H  
ATOM   9552  N   GLN A 614     -36.411  54.534 -27.724  1.00  2.57           N  
ATOM   9553  CA  GLN A 614     -36.705  55.209 -28.984  1.00  2.57           C  
ATOM   9554  C   GLN A 614     -35.710  56.332 -29.274  1.00  2.57           C  
ATOM   9555  O   GLN A 614     -35.318  56.527 -30.426  1.00  2.57           O  
ATOM   9556  CB  GLN A 614     -38.130  55.766 -28.947  1.00  2.57           C  
ATOM   9557  CG  GLN A 614     -39.220  54.692 -29.013  1.00  2.57           C  
ATOM   9558  CD  GLN A 614     -40.609  55.257 -28.758  1.00  2.57           C  
ATOM   9559  OE1 GLN A 614     -40.769  56.325 -28.153  1.00  2.57           O  
ATOM   9560  NE2 GLN A 614     -41.628  54.538 -29.214  1.00  2.57           N  
ATOM   9561  H   GLN A 614     -37.129  54.457 -27.012  1.00  2.57           H  
ATOM   9562  HA  GLN A 614     -36.638  54.485 -29.786  1.00  2.57           H  
ATOM   9563 1HB  GLN A 614     -38.269  56.326 -28.028  1.00  2.57           H  
ATOM   9564 2HB  GLN A 614     -38.272  56.455 -29.777  1.00  2.57           H  
ATOM   9565 1HG  GLN A 614     -39.211  54.260 -30.013  1.00  2.57           H  
ATOM   9566 2HG  GLN A 614     -39.014  53.919 -28.285  1.00  2.57           H  
ATOM   9567 1HE2 GLN A 614     -42.567  54.854 -29.078  1.00  2.57           H  
ATOM   9568 2HE2 GLN A 614     -41.455  53.679 -29.696  1.00  2.57           H  
ATOM   9569  N   GLY A 615     -35.256  57.034 -28.239  1.00  3.41           N  
ATOM   9570  CA  GLY A 615     -34.303  58.121 -28.419  1.00  3.41           C  
ATOM   9571  C   GLY A 615     -32.828  57.676 -28.456  1.00  3.41           C  
ATOM   9572  O   GLY A 615     -31.934  58.531 -28.549  1.00  3.41           O  
ATOM   9573  H   GLY A 615     -35.619  56.844 -27.302  1.00  3.41           H  
ATOM   9574 1HA  GLY A 615     -34.542  58.649 -29.341  1.00  3.41           H  
ATOM   9575 2HA  GLY A 615     -34.439  58.836 -27.609  1.00  3.41           H  
ATOM   9576  N   GLY A 616     -32.563  56.364 -28.346  1.00  4.50           N  
ATOM   9577  CA  GLY A 616     -31.198  55.831 -28.318  1.00  4.50           C  
ATOM   9578  C   GLY A 616     -31.124  54.322 -28.618  1.00  4.50           C  
ATOM   9579  O   GLY A 616     -30.207  53.642 -28.154  1.00  4.50           O  
ATOM   9580  H   GLY A 616     -33.331  55.699 -28.278  1.00  4.50           H  
ATOM   9581 1HA  GLY A 616     -30.592  56.369 -29.045  1.00  4.50           H  
ATOM   9582 2HA  GLY A 616     -30.762  56.024 -27.339  1.00  4.50           H  
ATOM   9583  N   MET A 617     -32.084  53.793 -29.369  1.00  5.73           N  
ATOM   9584  CA  MET A 617     -32.198  52.353 -29.597  1.00  5.73           C  
ATOM   9585  C   MET A 617     -30.967  51.760 -30.289  1.00  5.73           C  
ATOM   9586  O   MET A 617     -30.527  52.299 -31.306  1.00  5.73           O  
ATOM   9587  CB  MET A 617     -33.432  52.065 -30.464  1.00  5.73           C  
ATOM   9588  CG  MET A 617     -33.781  50.622 -30.645  1.00  5.73           C  
ATOM   9589  SD  MET A 617     -35.303  50.449 -31.556  1.00  5.73           S  
ATOM   9590  CE  MET A 617     -36.437  51.109 -30.316  1.00  5.73           C  
ATOM   9591  H   MET A 617     -32.810  54.400 -29.729  1.00  5.73           H  
ATOM   9592  HA  MET A 617     -32.355  51.910 -28.624  1.00  5.73           H  
ATOM   9593 1HB  MET A 617     -34.304  52.541 -30.071  1.00  5.73           H  
ATOM   9594 2HB  MET A 617     -33.268  52.483 -31.456  1.00  5.73           H  
ATOM   9595 1HG  MET A 617     -32.984  50.108 -31.183  1.00  5.73           H  
ATOM   9596 2HG  MET A 617     -33.909  50.150 -29.677  1.00  5.73           H  
ATOM   9597 1HE  MET A 617     -37.453  51.092 -30.706  1.00  5.73           H  
ATOM   9598 2HE  MET A 617     -36.384  50.500 -29.416  1.00  5.73           H  
ATOM   9599 3HE  MET A 617     -36.158  52.134 -30.076  1.00  5.73           H  
ATOM   9600  N   PRO A 618     -30.376  50.667 -29.761  1.00  6.95           N  
ATOM   9601  CA  PRO A 618     -29.238  49.985 -30.338  1.00  6.95           C  
ATOM   9602  C   PRO A 618     -29.660  49.262 -31.601  1.00  6.95           C  
ATOM   9603  O   PRO A 618     -30.789  48.779 -31.703  1.00  6.95           O  
ATOM   9604  CB  PRO A 618     -28.810  49.024 -29.225  1.00  6.95           C  
ATOM   9605  CG  PRO A 618     -30.068  48.769 -28.429  1.00  6.95           C  
ATOM   9606  CD  PRO A 618     -30.846  50.074 -28.487  1.00  6.95           C  
ATOM   9607  HA  PRO A 618     -28.451  50.722 -30.553  1.00  6.95           H  
ATOM   9608 1HB  PRO A 618     -28.389  48.108 -29.660  1.00  6.95           H  
ATOM   9609 2HB  PRO A 618     -28.014  49.486 -28.620  1.00  6.95           H  
ATOM   9610 1HG  PRO A 618     -30.622  47.936 -28.865  1.00  6.95           H  
ATOM   9611 2HG  PRO A 618     -29.806  48.480 -27.401  1.00  6.95           H  
ATOM   9612 1HD  PRO A 618     -31.906  49.817 -28.519  1.00  6.95           H  
ATOM   9613 2HD  PRO A 618     -30.589  50.734 -27.637  1.00  6.95           H  
ATOM   9614  N   ALA A 619     -28.712  49.068 -32.508  1.00  7.99           N  
ATOM   9615  CA  ALA A 619     -28.959  48.357 -33.763  1.00  7.99           C  
ATOM   9616  C   ALA A 619     -29.475  46.937 -33.548  1.00  7.99           C  
ATOM   9617  O   ALA A 619     -30.219  46.412 -34.375  1.00  7.99           O  
ATOM   9618  CB  ALA A 619     -27.682  48.305 -34.582  1.00  7.99           C  
ATOM   9619  H   ALA A 619     -27.799  49.469 -32.352  1.00  7.99           H  
ATOM   9620  HA  ALA A 619     -29.718  48.909 -34.316  1.00  7.99           H  
ATOM   9621 1HB  ALA A 619     -27.881  47.806 -35.530  1.00  7.99           H  
ATOM   9622 2HB  ALA A 619     -27.329  49.318 -34.771  1.00  7.99           H  
ATOM   9623 3HB  ALA A 619     -26.922  47.751 -34.035  1.00  7.99           H  
ATOM   9624  N   GLY A 620     -29.063  46.303 -32.453  1.00  8.76           N  
ATOM   9625  CA  GLY A 620     -29.470  44.934 -32.177  1.00  8.76           C  
ATOM   9626  C   GLY A 620     -30.876  44.804 -31.575  1.00  8.76           C  
ATOM   9627  O   GLY A 620     -31.359  43.687 -31.365  1.00  8.76           O  
ATOM   9628  H   GLY A 620     -28.460  46.785 -31.805  1.00  8.76           H  
ATOM   9629 1HA  GLY A 620     -29.422  44.358 -33.102  1.00  8.76           H  
ATOM   9630 2HA  GLY A 620     -28.747  44.486 -31.496  1.00  8.76           H  
ATOM   9631  N   GLY A 621     -31.529  45.915 -31.217  1.00  9.28           N  
ATOM   9632  CA  GLY A 621     -32.861  45.774 -30.633  1.00  9.28           C  
ATOM   9633  C   GLY A 621     -32.803  45.065 -29.278  1.00  9.28           C  
ATOM   9634  O   GLY A 621     -33.722  44.326 -28.916  1.00  9.28           O  
ATOM   9635  H   GLY A 621     -31.143  46.843 -31.400  1.00  9.28           H  
ATOM   9636 1HA  GLY A 621     -33.305  46.764 -30.515  1.00  9.28           H  
ATOM   9637 2HA  GLY A 621     -33.499  45.215 -31.316  1.00  9.28           H  
ATOM   9638  N   CYS A 622     -31.737  45.298 -28.520  1.00  9.65           N  
ATOM   9639  CA  CYS A 622     -31.507  44.614 -27.250  1.00  9.65           C  
ATOM   9640  C   CYS A 622     -32.666  44.753 -26.266  1.00  9.65           C  
ATOM   9641  O   CYS A 622     -32.946  43.829 -25.500  1.00  9.65           O  
ATOM   9642  CB  CYS A 622     -30.225  45.133 -26.626  1.00  9.65           C  
ATOM   9643  SG  CYS A 622     -28.770  44.701 -27.605  1.00  9.65           S  
ATOM   9644  H   CYS A 622     -31.038  45.937 -28.866  1.00  9.65           H  
ATOM   9645  HA  CYS A 622     -31.358  43.560 -27.465  1.00  9.65           H  
ATOM   9646 1HB  CYS A 622     -30.268  46.214 -26.526  1.00  9.65           H  
ATOM   9647 2HB  CYS A 622     -30.104  44.711 -25.629  1.00  9.65           H  
ATOM   9648  HG  CYS A 622     -28.950  43.380 -27.539  1.00  9.65           H  
ATOM   9649  N   GLY A 623     -33.348  45.897 -26.284  1.00  9.92           N  
ATOM   9650  CA  GLY A 623     -34.489  46.114 -25.401  1.00  9.92           C  
ATOM   9651  C   GLY A 623     -35.581  45.063 -25.640  1.00  9.92           C  
ATOM   9652  O   GLY A 623     -36.341  44.726 -24.732  1.00  9.92           O  
ATOM   9653  H   GLY A 623     -33.074  46.622 -26.928  1.00  9.92           H  
ATOM   9654 1HA  GLY A 623     -34.160  46.074 -24.363  1.00  9.92           H  
ATOM   9655 2HA  GLY A 623     -34.896  47.109 -25.574  1.00  9.92           H  
ATOM   9656  N   ALA A 624     -35.676  44.569 -26.884  1.00 10.17           N  
ATOM   9657  CA  ALA A 624     -36.660  43.561 -27.249  1.00 10.17           C  
ATOM   9658  C   ALA A 624     -36.114  42.169 -26.959  1.00 10.17           C  
ATOM   9659  O   ALA A 624     -36.846  41.285 -26.497  1.00 10.17           O  
ATOM   9660  CB  ALA A 624     -37.024  43.677 -28.715  1.00 10.17           C  
ATOM   9661  H   ALA A 624     -35.008  44.853 -27.592  1.00 10.17           H  
ATOM   9662  HA  ALA A 624     -37.551  43.719 -26.647  1.00 10.17           H  
ATOM   9663 1HB  ALA A 624     -37.768  42.928 -28.966  1.00 10.17           H  
ATOM   9664 2HB  ALA A 624     -37.426  44.668 -28.912  1.00 10.17           H  
ATOM   9665 3HB  ALA A 624     -36.133  43.519 -29.321  1.00 10.17           H  
ATOM   9666  N   GLN A 625     -34.806  41.989 -27.185  1.00 10.48           N  
ATOM   9667  CA  GLN A 625     -34.160  40.685 -26.996  1.00 10.48           C  
ATOM   9668  C   GLN A 625     -34.272  40.240 -25.546  1.00 10.48           C  
ATOM   9669  O   GLN A 625     -34.403  39.055 -25.247  1.00 10.48           O  
ATOM   9670  CB  GLN A 625     -32.658  40.727 -27.315  1.00 10.48           C  
ATOM   9671  CG  GLN A 625     -32.248  40.935 -28.772  1.00 10.48           C  
ATOM   9672  CD  GLN A 625     -30.706  40.927 -28.906  1.00 10.48           C  
ATOM   9673  OE1 GLN A 625     -30.028  40.261 -28.111  1.00 10.48           O  
ATOM   9674  NE2 GLN A 625     -30.151  41.644 -29.879  1.00 10.48           N  
ATOM   9675  H   GLN A 625     -34.267  42.773 -27.556  1.00 10.48           H  
ATOM   9676  HA  GLN A 625     -34.654  39.949 -27.629  1.00 10.48           H  
ATOM   9677 1HB  GLN A 625     -32.200  41.515 -26.725  1.00 10.48           H  
ATOM   9678 2HB  GLN A 625     -32.208  39.793 -26.987  1.00 10.48           H  
ATOM   9679 1HG  GLN A 625     -32.658  40.135 -29.384  1.00 10.48           H  
ATOM   9680 2HG  GLN A 625     -32.621  41.905 -29.116  1.00 10.48           H  
ATOM   9681 1HE2 GLN A 625     -29.160  41.655 -29.988  1.00 10.48           H  
ATOM   9682 2HE2 GLN A 625     -30.724  42.194 -30.520  1.00 10.48           H  
ATOM   9683  N   ALA A 626     -34.245  41.218 -24.651  1.00 10.86           N  
ATOM   9684  CA  ALA A 626     -34.279  41.007 -23.216  1.00 10.86           C  
ATOM   9685  C   ALA A 626     -35.671  40.700 -22.653  1.00 10.86           C  
ATOM   9686  O   ALA A 626     -35.806  40.475 -21.450  1.00 10.86           O  
ATOM   9687  CB  ALA A 626     -33.741  42.250 -22.533  1.00 10.86           C  
ATOM   9688  H   ALA A 626     -34.115  42.173 -24.991  1.00 10.86           H  
ATOM   9689  HA  ALA A 626     -33.634  40.159 -22.991  1.00 10.86           H  
ATOM   9690 1HB  ALA A 626     -33.718  42.096 -21.457  1.00 10.86           H  
ATOM   9691 2HB  ALA A 626     -32.734  42.457 -22.897  1.00 10.86           H  
ATOM   9692 3HB  ALA A 626     -34.392  43.096 -22.770  1.00 10.86           H  
ATOM   9693  N   ARG A 627     -36.719  40.720 -23.474  1.00 11.30           N  
ATOM   9694  CA  ARG A 627     -38.051  40.478 -22.929  1.00 11.30           C  
ATOM   9695  C   ARG A 627     -38.228  39.085 -22.316  1.00 11.30           C  
ATOM   9696  O   ARG A 627     -37.989  38.055 -22.957  1.00 11.30           O  
ATOM   9697  CB  ARG A 627     -39.096  40.657 -24.013  1.00 11.30           C  
ATOM   9698  CG  ARG A 627     -39.293  42.078 -24.479  1.00 11.30           C  
ATOM   9699  CD  ARG A 627     -40.221  42.142 -25.637  1.00 11.30           C  
ATOM   9700  NE  ARG A 627     -39.661  41.469 -26.809  1.00 11.30           N  
ATOM   9701  CZ  ARG A 627     -40.327  41.252 -27.962  1.00 11.30           C  
ATOM   9702  NH1 ARG A 627     -41.573  41.661 -28.090  1.00 11.30           N  
ATOM   9703  NH2 ARG A 627     -39.737  40.628 -28.971  1.00 11.30           N  
ATOM   9704  H   ARG A 627     -36.605  40.898 -24.475  1.00 11.30           H  
ATOM   9705  HA  ARG A 627     -38.232  41.222 -22.153  1.00 11.30           H  
ATOM   9706 1HB  ARG A 627     -38.810  40.068 -24.886  1.00 11.30           H  
ATOM   9707 2HB  ARG A 627     -40.054  40.284 -23.662  1.00 11.30           H  
ATOM   9708 1HG  ARG A 627     -39.718  42.668 -23.668  1.00 11.30           H  
ATOM   9709 2HG  ARG A 627     -38.333  42.502 -24.760  1.00 11.30           H  
ATOM   9710 1HD  ARG A 627     -41.162  41.657 -25.380  1.00 11.30           H  
ATOM   9711 2HD  ARG A 627     -40.403  43.184 -25.898  1.00 11.30           H  
ATOM   9712  HE  ARG A 627     -38.678  41.143 -26.744  1.00 11.30           H  
ATOM   9713 1HH1 ARG A 627     -42.028  42.138 -27.325  1.00 11.30           H  
ATOM   9714 2HH1 ARG A 627     -42.073  41.498 -28.952  1.00 11.30           H  
ATOM   9715 1HH2 ARG A 627     -38.783  40.296 -28.888  1.00 11.30           H  
ATOM   9716 2HH2 ARG A 627     -40.243  40.470 -29.827  1.00 11.30           H  
ATOM   9717  N   ALA A 628     -38.789  39.060 -21.099  1.00 11.78           N  
ATOM   9718  CA  ALA A 628     -39.096  37.827 -20.355  1.00 11.78           C  
ATOM   9719  C   ALA A 628     -40.076  36.952 -21.127  1.00 11.78           C  
ATOM   9720  O   ALA A 628     -40.073  35.723 -21.026  1.00 11.78           O  
ATOM   9721  CB  ALA A 628     -39.673  38.167 -18.993  1.00 11.78           C  
ATOM   9722  H   ALA A 628     -38.963  39.945 -20.643  1.00 11.78           H  
ATOM   9723  HA  ALA A 628     -38.168  37.269 -20.227  1.00 11.78           H  
ATOM   9724 1HB  ALA A 628     -39.874  37.247 -18.445  1.00 11.78           H  
ATOM   9725 2HB  ALA A 628     -38.958  38.775 -18.436  1.00 11.78           H  
ATOM   9726 3HB  ALA A 628     -40.601  38.722 -19.119  1.00 11.78           H  
ATOM   9727  N   ALA A 629     -40.894  37.621 -21.930  1.00 12.27           N  
ATOM   9728  CA  ALA A 629     -41.935  37.038 -22.761  1.00 12.27           C  
ATOM   9729  C   ALA A 629     -41.379  36.027 -23.758  1.00 12.27           C  
ATOM   9730  O   ALA A 629     -42.126  35.197 -24.274  1.00 12.27           O  
ATOM   9731  CB  ALA A 629     -42.662  38.138 -23.512  1.00 12.27           C  
ATOM   9732  H   ALA A 629     -40.790  38.622 -21.948  1.00 12.27           H  
ATOM   9733  HA  ALA A 629     -42.636  36.518 -22.107  1.00 12.27           H  
ATOM   9734 1HB  ALA A 629     -43.460  37.700 -24.110  1.00 12.27           H  
ATOM   9735 2HB  ALA A 629     -43.085  38.845 -22.801  1.00 12.27           H  
ATOM   9736 3HB  ALA A 629     -41.961  38.653 -24.165  1.00 12.27           H  
ATOM   9737  N   SER A 630     -40.082  36.116 -24.062  1.00 12.75           N  
ATOM   9738  CA  SER A 630     -39.454  35.209 -25.007  1.00 12.75           C  
ATOM   9739  C   SER A 630     -39.222  33.798 -24.440  1.00 12.75           C  
ATOM   9740  O   SER A 630     -38.850  32.892 -25.190  1.00 12.75           O  
ATOM   9741  CB  SER A 630     -38.128  35.783 -25.471  1.00 12.75           C  
ATOM   9742  OG  SER A 630     -37.195  35.819 -24.423  1.00 12.75           O  
ATOM   9743  H   SER A 630     -39.492  36.814 -23.609  1.00 12.75           H  
ATOM   9744  HA  SER A 630     -40.113  35.118 -25.871  1.00 12.75           H  
ATOM   9745 1HB  SER A 630     -37.739  35.175 -26.285  1.00 12.75           H  
ATOM   9746 2HB  SER A 630     -38.280  36.792 -25.857  1.00 12.75           H  
ATOM   9747  HG  SER A 630     -37.459  36.575 -23.847  1.00 12.75           H  
ATOM   9748  N   GLY A 631     -39.393  33.604 -23.125  1.00 13.23           N  
ATOM   9749  CA  GLY A 631     -39.146  32.286 -22.543  1.00 13.23           C  
ATOM   9750  C   GLY A 631     -40.344  31.343 -22.688  1.00 13.23           C  
ATOM   9751  O   GLY A 631     -41.407  31.718 -23.184  1.00 13.23           O  
ATOM   9752  H   GLY A 631     -39.696  34.372 -22.524  1.00 13.23           H  
ATOM   9753 1HA  GLY A 631     -38.271  31.842 -23.016  1.00 13.23           H  
ATOM   9754 2HA  GLY A 631     -38.906  32.407 -21.487  1.00 13.23           H  
ATOM   9755  N   ALA A 632     -40.206  30.113 -22.186  1.00 13.70           N  
ATOM   9756  CA  ALA A 632     -41.277  29.117 -22.314  1.00 13.70           C  
ATOM   9757  C   ALA A 632     -42.349  29.276 -21.244  1.00 13.70           C  
ATOM   9758  O   ALA A 632     -42.533  28.407 -20.391  1.00 13.70           O  
ATOM   9759  CB  ALA A 632     -40.700  27.715 -22.248  1.00 13.70           C  
ATOM   9760  H   ALA A 632     -39.334  29.849 -21.751  1.00 13.70           H  
ATOM   9761  HA  ALA A 632     -41.749  29.258 -23.286  1.00 13.70           H  
ATOM   9762 1HB  ALA A 632     -41.498  26.993 -22.383  1.00 13.70           H  
ATOM   9763 2HB  ALA A 632     -39.958  27.584 -23.035  1.00 13.70           H  
ATOM   9764 3HB  ALA A 632     -40.229  27.556 -21.278  1.00 13.70           H  
ATOM   9765  N   SER A 633     -43.105  30.368 -21.330  1.00 14.13           N  
ATOM   9766  CA  SER A 633     -44.152  30.674 -20.347  1.00 14.13           C  
ATOM   9767  C   SER A 633     -45.247  29.602 -20.339  1.00 14.13           C  
ATOM   9768  O   SER A 633     -45.919  29.370 -19.332  1.00 14.13           O  
ATOM   9769  CB  SER A 633     -44.747  32.034 -20.657  1.00 14.13           C  
ATOM   9770  OG  SER A 633     -45.446  32.015 -21.875  1.00 14.13           O  
ATOM   9771  H   SER A 633     -42.880  31.023 -22.082  1.00 14.13           H  
ATOM   9772  HA  SER A 633     -43.695  30.707 -19.357  1.00 14.13           H  
ATOM   9773 1HB  SER A 633     -45.414  32.340 -19.853  1.00 14.13           H  
ATOM   9774 2HB  SER A 633     -43.941  32.767 -20.714  1.00 14.13           H  
ATOM   9775  HG  SER A 633     -45.555  32.936 -22.131  1.00 14.13           H  
ATOM   9776  N   ALA A 634     -45.352  28.891 -21.455  1.00 14.48           N  
ATOM   9777  CA  ALA A 634     -46.294  27.806 -21.680  1.00 14.48           C  
ATOM   9778  C   ALA A 634     -46.103  26.668 -20.684  1.00 14.48           C  
ATOM   9779  O   ALA A 634     -47.028  25.902 -20.426  1.00 14.48           O  
ATOM   9780  CB  ALA A 634     -46.126  27.273 -23.090  1.00 14.48           C  
ATOM   9781  H   ALA A 634     -44.745  29.159 -22.213  1.00 14.48           H  
ATOM   9782  HA  ALA A 634     -47.302  28.201 -21.556  1.00 14.48           H  
ATOM   9783 1HB  ALA A 634     -46.849  26.477 -23.266  1.00 14.48           H  
ATOM   9784 2HB  ALA A 634     -46.288  28.078 -23.804  1.00 14.48           H  
ATOM   9785 3HB  ALA A 634     -45.117  26.878 -23.207  1.00 14.48           H  
ATOM   9786  N   GLN A 635     -44.885  26.529 -20.159  1.00 14.77           N  
ATOM   9787  CA  GLN A 635     -44.544  25.455 -19.239  1.00 14.77           C  
ATOM   9788  C   GLN A 635     -44.846  25.815 -17.783  1.00 14.77           C  
ATOM   9789  O   GLN A 635     -44.631  25.006 -16.883  1.00 14.77           O  
ATOM   9790  CB  GLN A 635     -43.065  25.107 -19.398  1.00 14.77           C  
ATOM   9791  CG  GLN A 635     -42.717  24.540 -20.770  1.00 14.77           C  
ATOM   9792  CD  GLN A 635     -41.225  24.270 -20.951  1.00 14.77           C  
ATOM   9793  OE1 GLN A 635     -40.374  24.857 -20.276  1.00 14.77           O  
ATOM   9794  NE2 GLN A 635     -40.902  23.373 -21.878  1.00 14.77           N  
ATOM   9795  H   GLN A 635     -44.155  27.207 -20.381  1.00 14.77           H  
ATOM   9796  HA  GLN A 635     -45.141  24.580 -19.499  1.00 14.77           H  
ATOM   9797 1HB  GLN A 635     -42.465  26.007 -19.242  1.00 14.77           H  
ATOM   9798 2HB  GLN A 635     -42.775  24.382 -18.640  1.00 14.77           H  
ATOM   9799 1HG  GLN A 635     -43.255  23.604 -20.909  1.00 14.77           H  
ATOM   9800 2HG  GLN A 635     -43.028  25.262 -21.525  1.00 14.77           H  
ATOM   9801 1HE2 GLN A 635     -39.941  23.151 -22.047  1.00 14.77           H  
ATOM   9802 2HE2 GLN A 635     -41.619  22.918 -22.406  1.00 14.77           H  
ATOM   9803  N   GLY A 636     -45.318  27.039 -17.554  1.00 15.02           N  
ATOM   9804  CA  GLY A 636     -45.622  27.551 -16.224  1.00 15.02           C  
ATOM   9805  C   GLY A 636     -46.829  26.884 -15.537  1.00 15.02           C  
ATOM   9806  O   GLY A 636     -46.672  26.248 -14.482  1.00 15.02           O  
ATOM   9807  H   GLY A 636     -45.481  27.668 -18.338  1.00 15.02           H  
ATOM   9808 1HA  GLY A 636     -44.744  27.412 -15.595  1.00 15.02           H  
ATOM   9809 2HA  GLY A 636     -45.776  28.627 -16.282  1.00 15.02           H  
ATOM   9810  N   PRO A 637     -48.050  27.054 -16.080  1.00 15.21           N  
ATOM   9811  CA  PRO A 637     -49.287  26.618 -15.470  1.00 15.21           C  
ATOM   9812  C   PRO A 637     -49.179  25.168 -15.074  1.00 15.21           C  
ATOM   9813  O   PRO A 637     -48.764  24.316 -15.862  1.00 15.21           O  
ATOM   9814  CB  PRO A 637     -50.296  26.824 -16.604  1.00 15.21           C  
ATOM   9815  CG  PRO A 637     -49.714  27.974 -17.404  1.00 15.21           C  
ATOM   9816  CD  PRO A 637     -48.221  27.714 -17.391  1.00 15.21           C  
ATOM   9817  HA  PRO A 637     -49.517  27.251 -14.601  1.00 15.21           H  
ATOM   9818 1HB  PRO A 637     -50.387  25.901 -17.196  1.00 15.21           H  
ATOM   9819 2HB  PRO A 637     -51.292  27.041 -16.190  1.00 15.21           H  
ATOM   9820 1HG  PRO A 637     -50.132  27.984 -18.421  1.00 15.21           H  
ATOM   9821 2HG  PRO A 637     -49.979  28.935 -16.940  1.00 15.21           H  
ATOM   9822 1HD  PRO A 637     -47.953  27.028 -18.210  1.00 15.21           H  
ATOM   9823 2HD  PRO A 637     -47.687  28.667 -17.454  1.00 15.21           H  
ATOM   9824  N   THR A 638     -49.587  24.898 -13.852  1.00 15.32           N  
ATOM   9825  CA  THR A 638     -49.483  23.578 -13.281  1.00 15.32           C  
ATOM   9826  C   THR A 638     -50.820  23.111 -12.719  1.00 15.32           C  
ATOM   9827  O   THR A 638     -51.505  23.854 -12.019  1.00 15.32           O  
ATOM   9828  CB  THR A 638     -48.362  23.601 -12.225  1.00 15.32           C  
ATOM   9829  OG1 THR A 638     -47.097  23.966 -12.870  1.00 15.32           O  
ATOM   9830  CG2 THR A 638     -48.221  22.241 -11.548  1.00 15.32           C  
ATOM   9831  H   THR A 638     -49.942  25.648 -13.277  1.00 15.32           H  
ATOM   9832  HA  THR A 638     -49.191  22.882 -14.067  1.00 15.32           H  
ATOM   9833  HB  THR A 638     -48.596  24.350 -11.471  1.00 15.32           H  
ATOM   9834  HG1 THR A 638     -47.150  24.833 -13.393  1.00 15.32           H  
ATOM   9835 1HG2 THR A 638     -47.424  22.284 -10.807  1.00 15.32           H  
ATOM   9836 2HG2 THR A 638     -49.147  21.990 -11.055  1.00 15.32           H  
ATOM   9837 3HG2 THR A 638     -47.982  21.482 -12.291  1.00 15.32           H  
ATOM   9838  N   ILE A 639     -51.185  21.876 -13.048  1.00 15.38           N  
ATOM   9839  CA  ILE A 639     -52.454  21.274 -12.642  1.00 15.38           C  
ATOM   9840  C   ILE A 639     -52.276  20.020 -11.787  1.00 15.38           C  
ATOM   9841  O   ILE A 639     -53.113  19.120 -11.808  1.00 15.38           O  
ATOM   9842  CB  ILE A 639     -53.294  20.939 -13.883  1.00 15.38           C  
ATOM   9843  CG1 ILE A 639     -52.510  19.995 -14.796  1.00 15.38           C  
ATOM   9844  CG2 ILE A 639     -53.654  22.222 -14.628  1.00 15.38           C  
ATOM   9845  CD1 ILE A 639     -53.339  19.411 -15.918  1.00 15.38           C  
ATOM   9846  H   ILE A 639     -50.558  21.331 -13.624  1.00 15.38           H  
ATOM   9847  HA  ILE A 639     -53.003  22.004 -12.049  1.00 15.38           H  
ATOM   9848  HB  ILE A 639     -54.205  20.428 -13.576  1.00 15.38           H  
ATOM   9849 1HG1 ILE A 639     -51.673  20.542 -15.232  1.00 15.38           H  
ATOM   9850 2HG1 ILE A 639     -52.113  19.174 -14.197  1.00 15.38           H  
ATOM   9851 1HG2 ILE A 639     -54.257  21.979 -15.502  1.00 15.38           H  
ATOM   9852 2HG2 ILE A 639     -54.221  22.877 -13.967  1.00 15.38           H  
ATOM   9853 3HG2 ILE A 639     -52.746  22.732 -14.948  1.00 15.38           H  
ATOM   9854 1HD1 ILE A 639     -52.718  18.752 -16.524  1.00 15.38           H  
ATOM   9855 2HD1 ILE A 639     -54.170  18.843 -15.498  1.00 15.38           H  
ATOM   9856 3HD1 ILE A 639     -53.728  20.216 -16.540  1.00 15.38           H  
ATOM   9857  N   GLU A 640     -51.163  19.947 -11.073  1.00 15.45           N  
ATOM   9858  CA  GLU A 640     -50.856  18.800 -10.221  1.00 15.45           C  
ATOM   9859  C   GLU A 640     -51.967  18.523  -9.208  1.00 15.45           C  
ATOM   9860  O   GLU A 640     -52.456  19.436  -8.542  1.00 15.45           O  
ATOM   9861  CB  GLU A 640     -49.530  19.031  -9.487  1.00 15.45           C  
ATOM   9862  CG  GLU A 640     -49.054  17.846  -8.644  1.00 15.45           C  
ATOM   9863  CD  GLU A 640     -47.720  18.088  -7.975  1.00 15.45           C  
ATOM   9864  OE1 GLU A 640     -47.213  19.177  -8.083  1.00 15.45           O  
ATOM   9865  OE2 GLU A 640     -47.201  17.177  -7.370  1.00 15.45           O  
ATOM   9866  H   GLU A 640     -50.523  20.724 -11.109  1.00 15.45           H  
ATOM   9867  HA  GLU A 640     -50.754  17.921 -10.856  1.00 15.45           H  
ATOM   9868 1HB  GLU A 640     -48.749  19.261 -10.212  1.00 15.45           H  
ATOM   9869 2HB  GLU A 640     -49.627  19.892  -8.827  1.00 15.45           H  
ATOM   9870 1HG  GLU A 640     -49.797  17.644  -7.870  1.00 15.45           H  
ATOM   9871 2HG  GLU A 640     -48.986  16.965  -9.279  1.00 15.45           H  
ATOM   9872  N   GLU A 641     -52.367  17.255  -9.119  1.00 15.57           N  
ATOM   9873  CA  GLU A 641     -53.407  16.785  -8.204  1.00 15.57           C  
ATOM   9874  C   GLU A 641     -53.061  17.001  -6.730  1.00 15.57           C  
ATOM   9875  O   GLU A 641     -51.957  16.678  -6.294  1.00 15.57           O  
ATOM   9876  CB  GLU A 641     -53.724  15.310  -8.456  1.00 15.57           C  
ATOM   9877  CG  GLU A 641     -54.825  14.777  -7.560  1.00 15.57           C  
ATOM   9878  CD  GLU A 641     -56.143  15.451  -7.811  1.00 15.57           C  
ATOM   9879  OE1 GLU A 641     -56.680  15.331  -8.889  1.00 15.57           O  
ATOM   9880  OE2 GLU A 641     -56.580  16.152  -6.919  1.00 15.57           O  
ATOM   9881  H   GLU A 641     -51.918  16.580  -9.719  1.00 15.57           H  
ATOM   9882  HA  GLU A 641     -54.311  17.357  -8.413  1.00 15.57           H  
ATOM   9883 1HB  GLU A 641     -54.028  15.172  -9.494  1.00 15.57           H  
ATOM   9884 2HB  GLU A 641     -52.829  14.710  -8.289  1.00 15.57           H  
ATOM   9885 1HG  GLU A 641     -54.941  13.711  -7.749  1.00 15.57           H  
ATOM   9886 2HG  GLU A 641     -54.541  14.896  -6.516  1.00 15.57           H  
ATOM   9887  N   VAL A 642     -54.007  17.572  -5.979  1.00 15.73           N  
ATOM   9888  CA  VAL A 642     -53.810  17.851  -4.559  1.00 15.73           C  
ATOM   9889  C   VAL A 642     -54.750  17.090  -3.605  1.00 15.73           C  
ATOM   9890  O   VAL A 642     -54.613  17.229  -2.388  1.00 15.73           O  
ATOM   9891  CB  VAL A 642     -53.977  19.357  -4.303  1.00 15.73           C  
ATOM   9892  CG1 VAL A 642     -52.930  20.136  -5.086  1.00 15.73           C  
ATOM   9893  CG2 VAL A 642     -55.382  19.779  -4.712  1.00 15.73           C  
ATOM   9894  H   VAL A 642     -54.894  17.800  -6.412  1.00 15.73           H  
ATOM   9895  HA  VAL A 642     -52.786  17.574  -4.307  1.00 15.73           H  
ATOM   9896  HB  VAL A 642     -53.822  19.561  -3.243  1.00 15.73           H  
ATOM   9897 1HG1 VAL A 642     -53.047  21.200  -4.891  1.00 15.73           H  
ATOM   9898 2HG1 VAL A 642     -51.934  19.817  -4.780  1.00 15.73           H  
ATOM   9899 3HG1 VAL A 642     -53.057  19.950  -6.149  1.00 15.73           H  
ATOM   9900 1HG2 VAL A 642     -55.512  20.844  -4.528  1.00 15.73           H  
ATOM   9901 2HG2 VAL A 642     -55.526  19.571  -5.774  1.00 15.73           H  
ATOM   9902 3HG2 VAL A 642     -56.116  19.218  -4.131  1.00 15.73           H  
ATOM   9903  N   ASP A 643     -55.718  16.334  -4.141  1.00 15.93           N  
ATOM   9904  CA  ASP A 643     -56.665  15.596  -3.299  1.00 15.93           C  
ATOM   9905  C   ASP A 643     -55.969  14.471  -2.528  1.00 15.93           C  
ATOM   9906  O   ASP A 643     -56.394  14.109  -1.430  1.00 15.93           O  
ATOM   9907  OXT ASP A 643     -55.049  13.848  -3.057  1.00 15.93           O  
ATOM   9908  CB  ASP A 643     -57.815  15.025  -4.150  1.00 15.93           C  
ATOM   9909  CG  ASP A 643     -58.950  14.362  -3.331  1.00 15.93           C  
ATOM   9910  OD1 ASP A 643     -59.836  15.068  -2.898  1.00 15.93           O  
ATOM   9911  OD2 ASP A 643     -58.923  13.163  -3.165  1.00 15.93           O  
ATOM   9912  H   ASP A 643     -55.817  16.262  -5.158  1.00 15.93           H  
ATOM   9913  HA  ASP A 643     -57.090  16.289  -2.574  1.00 15.93           H  
ATOM   9914 1HB  ASP A 643     -58.241  15.826  -4.757  1.00 15.93           H  
ATOM   9915 2HB  ASP A 643     -57.409  14.288  -4.847  1.00 15.93           H  
ENDMDL

REMARK ID 641446 DOMAINID 635035 MODEL 2 DanioHSP74
MODEL     2
ATOM      1  N   MET A   1       5.114  -0.535   3.037  1.00  7.50           N  
ATOM      2  CA  MET A   1       4.094   0.501   2.929  1.00  7.50           C  
ATOM      3  C   MET A   1       3.267   0.327   1.668  1.00  7.50           C  
ATOM      4  O   MET A   1       3.755   0.554   0.562  1.00  7.50           O  
ATOM      5  CB  MET A   1       4.735   1.886   2.928  1.00  7.50           C  
ATOM      6  CG  MET A   1       3.732   3.023   2.844  1.00  7.50           C  
ATOM      7  SD  MET A   1       4.502   4.654   2.821  1.00  7.50           S  
ATOM      8  CE  MET A   1       5.262   4.659   1.197  1.00  7.50           C  
ATOM      9 1H   MET A   1       5.362  -0.668   4.006  1.00  7.50           H  
ATOM     10 2H   MET A   1       4.749  -1.398   2.659  1.00  7.50           H  
ATOM     11 3H   MET A   1       5.932  -0.258   2.513  1.00  7.50           H  
ATOM     12  HA  MET A   1       3.421   0.418   3.782  1.00  7.50           H  
ATOM     13 1HB  MET A   1       5.325   2.017   3.833  1.00  7.50           H  
ATOM     14 2HB  MET A   1       5.412   1.971   2.077  1.00  7.50           H  
ATOM     15 1HG  MET A   1       3.144   2.904   1.940  1.00  7.50           H  
ATOM     16 2HG  MET A   1       3.058   2.972   3.697  1.00  7.50           H  
ATOM     17 1HE  MET A   1       5.774   5.608   1.037  1.00  7.50           H  
ATOM     18 2HE  MET A   1       5.983   3.842   1.130  1.00  7.50           H  
ATOM     19 3HE  MET A   1       4.499   4.528   0.434  1.00  7.50           H  
ATOM     20  N   SER A   2       2.008  -0.072   1.830  1.00  6.57           N  
ATOM     21  CA  SER A   2       1.136  -0.292   0.676  1.00  6.57           C  
ATOM     22  C   SER A   2       0.806   0.997  -0.095  1.00  6.57           C  
ATOM     23  O   SER A   2       0.826   0.995  -1.329  1.00  6.57           O  
ATOM     24  CB  SER A   2      -0.149  -0.957   1.130  1.00  6.57           C  
ATOM     25  OG  SER A   2       0.102  -2.247   1.621  1.00  6.57           O  
ATOM     26  H   SER A   2       1.644  -0.242   2.757  1.00  6.57           H  
ATOM     27  HA  SER A   2       1.648  -0.970  -0.008  1.00  6.57           H  
ATOM     28 1HB  SER A   2      -0.620  -0.354   1.902  1.00  6.57           H  
ATOM     29 2HB  SER A   2      -0.844  -1.012   0.291  1.00  6.57           H  
ATOM     30  HG  SER A   2      -0.756  -2.616   1.850  1.00  6.57           H  
ATOM     31  N   SER A   3       0.546   2.085   0.656  1.00  5.37           N  
ATOM     32  CA  SER A   3       0.159   3.426   0.168  1.00  5.37           C  
ATOM     33  C   SER A   3      -1.043   3.464  -0.802  1.00  5.37           C  
ATOM     34  O   SER A   3      -1.210   2.571  -1.635  1.00  5.37           O  
ATOM     35  CB  SER A   3       1.350   4.102  -0.509  1.00  5.37           C  
ATOM     36  OG  SER A   3       0.991   5.358  -1.081  1.00  5.37           O  
ATOM     37  H   SER A   3       0.595   1.957   1.656  1.00  5.37           H  
ATOM     38  HA  SER A   3      -0.077   3.996   1.060  1.00  5.37           H  
ATOM     39 1HB  SER A   3       2.123   4.259   0.234  1.00  5.37           H  
ATOM     40 2HB  SER A   3       1.768   3.451  -1.275  1.00  5.37           H  
ATOM     41  HG  SER A   3       1.825   5.821  -1.230  1.00  5.37           H  
ATOM     42  N   PRO A   4      -1.924   4.491  -0.721  1.00  4.07           N  
ATOM     43  CA  PRO A   4      -3.028   4.695  -1.641  1.00  4.07           C  
ATOM     44  C   PRO A   4      -2.540   4.975  -3.058  1.00  4.07           C  
ATOM     45  O   PRO A   4      -3.282   4.788  -4.020  1.00  4.07           O  
ATOM     46  CB  PRO A   4      -3.771   5.891  -1.032  1.00  4.07           C  
ATOM     47  CG  PRO A   4      -2.739   6.606  -0.182  1.00  4.07           C  
ATOM     48  CD  PRO A   4      -1.844   5.508   0.357  1.00  4.07           C  
ATOM     49  HA  PRO A   4      -3.649   3.797  -1.634  1.00  4.07           H  
ATOM     50 1HB  PRO A   4      -4.169   6.526  -1.839  1.00  4.07           H  
ATOM     51 2HB  PRO A   4      -4.640   5.527  -0.456  1.00  4.07           H  
ATOM     52 1HG  PRO A   4      -2.191   7.337  -0.795  1.00  4.07           H  
ATOM     53 2HG  PRO A   4      -3.238   7.174   0.617  1.00  4.07           H  
ATOM     54 1HD  PRO A   4      -0.844   5.931   0.474  1.00  4.07           H  
ATOM     55 2HD  PRO A   4      -2.246   5.103   1.298  1.00  4.07           H  
ATOM     56  N   LYS A   5      -1.285   5.429  -3.185  1.00  2.91           N  
ATOM     57  CA  LYS A   5      -0.680   5.699  -4.481  1.00  2.91           C  
ATOM     58  C   LYS A   5      -1.564   6.537  -5.435  1.00  2.91           C  
ATOM     59  O   LYS A   5      -1.840   6.137  -6.577  1.00  2.91           O  
ATOM     60  CB  LYS A   5      -0.288   4.376  -5.101  1.00  2.91           C  
ATOM     61  CG  LYS A   5       0.735   3.593  -4.300  1.00  2.91           C  
ATOM     62  CD  LYS A   5       1.140   2.293  -4.985  1.00  2.91           C  
ATOM     63  CE  LYS A   5       0.032   1.223  -4.947  1.00  2.91           C  
ATOM     64  NZ  LYS A   5      -0.211   0.698  -3.555  1.00  2.91           N  
ATOM     65  H   LYS A   5      -0.688   5.536  -2.366  1.00  2.91           H  
ATOM     66  HA  LYS A   5       0.232   6.266  -4.304  1.00  2.91           H  
ATOM     67 1HB  LYS A   5      -1.163   3.754  -5.282  1.00  2.91           H  
ATOM     68 2HB  LYS A   5       0.192   4.591  -6.030  1.00  2.91           H  
ATOM     69 1HG  LYS A   5       1.619   4.207  -4.145  1.00  2.91           H  
ATOM     70 2HG  LYS A   5       0.321   3.351  -3.342  1.00  2.91           H  
ATOM     71 1HD  LYS A   5       1.406   2.490  -6.019  1.00  2.91           H  
ATOM     72 2HD  LYS A   5       2.014   1.888  -4.472  1.00  2.91           H  
ATOM     73 1HE  LYS A   5      -0.897   1.642  -5.337  1.00  2.91           H  
ATOM     74 2HE  LYS A   5       0.337   0.394  -5.584  1.00  2.91           H  
ATOM     75 1HZ  LYS A   5      -0.921  -0.007  -3.574  1.00  2.91           H  
ATOM     76 2HZ  LYS A   5       0.646   0.303  -3.172  1.00  2.91           H  
ATOM     77 3HZ  LYS A   5      -0.525   1.452  -2.906  1.00  2.91           H  
ATOM     78  N   GLY A   6      -1.961   7.727  -4.973  1.00  2.02           N  
ATOM     79  CA  GLY A   6      -2.850   8.631  -5.715  1.00  2.02           C  
ATOM     80  C   GLY A   6      -4.277   8.086  -5.807  1.00  2.02           C  
ATOM     81  O   GLY A   6      -4.870   7.759  -4.781  1.00  2.02           O  
ATOM     82  H   GLY A   6      -1.669   7.990  -4.044  1.00  2.02           H  
ATOM     83 1HA  GLY A   6      -2.863   9.605  -5.227  1.00  2.02           H  
ATOM     84 2HA  GLY A   6      -2.454   8.782  -6.718  1.00  2.02           H  
ATOM     85  N   ILE A   7      -4.851   8.049  -7.015  1.00  1.41           N  
ATOM     86  CA  ILE A   7      -6.221   7.553  -7.177  1.00  1.41           C  
ATOM     87  C   ILE A   7      -6.262   6.306  -8.041  1.00  1.41           C  
ATOM     88  O   ILE A   7      -5.842   6.332  -9.199  1.00  1.41           O  
ATOM     89  CB  ILE A   7      -7.149   8.597  -7.840  1.00  1.41           C  
ATOM     90  CG1 ILE A   7      -7.223   9.875  -7.020  1.00  1.41           C  
ATOM     91  CG2 ILE A   7      -8.558   8.004  -7.988  1.00  1.41           C  
ATOM     92  CD1 ILE A   7      -7.965  10.991  -7.742  1.00  1.41           C  
ATOM     93  H   ILE A   7      -4.320   8.341  -7.823  1.00  1.41           H  
ATOM     94  HA  ILE A   7      -6.622   7.299  -6.200  1.00  1.41           H  
ATOM     95  HB  ILE A   7      -6.763   8.855  -8.827  1.00  1.41           H  
ATOM     96 1HG1 ILE A   7      -7.734   9.667  -6.080  1.00  1.41           H  
ATOM     97 2HG1 ILE A   7      -6.217  10.221  -6.797  1.00  1.41           H  
ATOM     98 1HG2 ILE A   7      -9.214   8.730  -8.463  1.00  1.41           H  
ATOM     99 2HG2 ILE A   7      -8.517   7.106  -8.594  1.00  1.41           H  
ATOM    100 3HG2 ILE A   7      -8.952   7.751  -7.006  1.00  1.41           H  
ATOM    101 1HD1 ILE A   7      -7.994  11.880  -7.110  1.00  1.41           H  
ATOM    102 2HD1 ILE A   7      -7.454  11.228  -8.677  1.00  1.41           H  
ATOM    103 3HD1 ILE A   7      -8.984  10.670  -7.954  1.00  1.41           H  
ATOM    104  N   ALA A   8      -6.787   5.219  -7.498  1.00  1.03           N  
ATOM    105  CA  ALA A   8      -6.894   4.000  -8.275  1.00  1.03           C  
ATOM    106  C   ALA A   8      -8.183   4.043  -9.095  1.00  1.03           C  
ATOM    107  O   ALA A   8      -9.246   4.357  -8.556  1.00  1.03           O  
ATOM    108  CB  ALA A   8      -6.842   2.798  -7.366  1.00  1.03           C  
ATOM    109  H   ALA A   8      -7.101   5.237  -6.537  1.00  1.03           H  
ATOM    110  HA  ALA A   8      -6.054   3.958  -8.959  1.00  1.03           H  
ATOM    111 1HB  ALA A   8      -6.891   1.896  -7.969  1.00  1.03           H  
ATOM    112 2HB  ALA A   8      -5.905   2.809  -6.809  1.00  1.03           H  
ATOM    113 3HB  ALA A   8      -7.675   2.820  -6.669  1.00  1.03           H  
ATOM    114  N   ILE A   9      -8.081   3.735 -10.384  1.00  0.81           N  
ATOM    115  CA  ILE A   9      -9.212   3.788 -11.329  1.00  0.81           C  
ATOM    116  C   ILE A   9      -9.662   2.417 -11.810  1.00  0.81           C  
ATOM    117  O   ILE A   9      -8.825   1.547 -12.046  1.00  0.81           O  
ATOM    118  CB  ILE A   9      -8.835   4.666 -12.527  1.00  0.81           C  
ATOM    119  CG1 ILE A   9      -8.456   6.016 -12.030  1.00  0.81           C  
ATOM    120  CG2 ILE A   9      -9.943   4.784 -13.519  1.00  0.81           C  
ATOM    121  CD1 ILE A   9      -9.530   6.689 -11.343  1.00  0.81           C  
ATOM    122  H   ILE A   9      -7.152   3.488 -10.731  1.00  0.81           H  
ATOM    123  HA  ILE A   9     -10.056   4.255 -10.824  1.00  0.81           H  
ATOM    124  HB  ILE A   9      -7.961   4.235 -13.015  1.00  0.81           H  
ATOM    125 1HG1 ILE A   9      -7.628   5.914 -11.333  1.00  0.81           H  
ATOM    126 2HG1 ILE A   9      -8.151   6.631 -12.854  1.00  0.81           H  
ATOM    127 1HG2 ILE A   9      -9.620   5.412 -14.345  1.00  0.81           H  
ATOM    128 2HG2 ILE A   9     -10.205   3.802 -13.897  1.00  0.81           H  
ATOM    129 3HG2 ILE A   9     -10.812   5.231 -13.043  1.00  0.81           H  
ATOM    130 1HD1 ILE A   9      -9.166   7.631 -10.998  1.00  0.81           H  
ATOM    131 2HD1 ILE A   9     -10.365   6.829 -12.025  1.00  0.81           H  
ATOM    132 3HD1 ILE A   9      -9.847   6.090 -10.498  1.00  0.81           H  
ATOM    133  N   GLY A  10     -10.972   2.185 -11.871  1.00  0.70           N  
ATOM    134  CA  GLY A  10     -11.456   0.911 -12.383  1.00  0.70           C  
ATOM    135  C   GLY A  10     -11.777   0.996 -13.878  1.00  0.70           C  
ATOM    136  O   GLY A  10     -12.520   1.877 -14.316  1.00  0.70           O  
ATOM    137  H   GLY A  10     -11.637   2.931 -11.671  1.00  0.70           H  
ATOM    138 1HA  GLY A  10     -10.721   0.131 -12.199  1.00  0.70           H  
ATOM    139 2HA  GLY A  10     -12.352   0.642 -11.848  1.00  0.70           H  
ATOM    140  N   ILE A  11     -11.248   0.065 -14.663  1.00  0.67           N  
ATOM    141  CA  ILE A  11     -11.525   0.040 -16.095  1.00  0.67           C  
ATOM    142  C   ILE A  11     -12.083  -1.289 -16.566  1.00  0.67           C  
ATOM    143  O   ILE A  11     -11.477  -2.330 -16.342  1.00  0.67           O  
ATOM    144  CB  ILE A  11     -10.273   0.375 -16.923  1.00  0.67           C  
ATOM    145  CG1 ILE A  11      -9.709   1.740 -16.515  1.00  0.67           C  
ATOM    146  CG2 ILE A  11     -10.621   0.360 -18.413  1.00  0.67           C  
ATOM    147  CD1 ILE A  11      -8.640   1.644 -15.496  1.00  0.67           C  
ATOM    148  H   ILE A  11     -10.635  -0.635 -14.253  1.00  0.67           H  
ATOM    149  HA  ILE A  11     -12.275   0.798 -16.313  1.00  0.67           H  
ATOM    150  HB  ILE A  11      -9.525  -0.347 -16.737  1.00  0.67           H  
ATOM    151 1HG1 ILE A  11      -9.303   2.238 -17.397  1.00  0.67           H  
ATOM    152 2HG1 ILE A  11     -10.508   2.348 -16.112  1.00  0.67           H  
ATOM    153 1HG2 ILE A  11      -9.736   0.588 -18.995  1.00  0.67           H  
ATOM    154 2HG2 ILE A  11     -10.990  -0.621 -18.691  1.00  0.67           H  
ATOM    155 3HG2 ILE A  11     -11.392   1.103 -18.619  1.00  0.67           H  
ATOM    156 1HD1 ILE A  11      -8.272   2.637 -15.241  1.00  0.67           H  
ATOM    157 2HD1 ILE A  11      -9.026   1.164 -14.604  1.00  0.67           H  
ATOM    158 3HD1 ILE A  11      -7.842   1.054 -15.896  1.00  0.67           H  
ATOM    159  N   ASP A  12     -13.221  -1.227 -17.227  1.00  0.68           N  
ATOM    160  CA  ASP A  12     -13.888  -2.359 -17.842  1.00  0.68           C  
ATOM    161  C   ASP A  12     -13.496  -2.443 -19.298  1.00  0.68           C  
ATOM    162  O   ASP A  12     -13.821  -1.540 -20.067  1.00  0.68           O  
ATOM    163  CB  ASP A  12     -15.396  -2.231 -17.762  1.00  0.68           C  
ATOM    164  CG  ASP A  12     -16.101  -3.407 -18.431  1.00  0.68           C  
ATOM    165  OD1 ASP A  12     -15.427  -4.314 -18.881  1.00  0.68           O  
ATOM    166  OD2 ASP A  12     -17.300  -3.370 -18.536  1.00  0.68           O  
ATOM    167  H   ASP A  12     -13.656  -0.316 -17.340  1.00  0.68           H  
ATOM    168  HA  ASP A  12     -13.571  -3.275 -17.347  1.00  0.68           H  
ATOM    169 1HB  ASP A  12     -15.703  -2.181 -16.720  1.00  0.68           H  
ATOM    170 2HB  ASP A  12     -15.713  -1.303 -18.240  1.00  0.68           H  
ATOM    171  N   LEU A  13     -12.728  -3.451 -19.694  1.00  0.71           N  
ATOM    172  CA  LEU A  13     -12.324  -3.468 -21.098  1.00  0.71           C  
ATOM    173  C   LEU A  13     -13.325  -4.167 -22.038  1.00  0.71           C  
ATOM    174  O   LEU A  13     -13.131  -4.148 -23.255  1.00  0.71           O  
ATOM    175  CB  LEU A  13     -10.910  -4.035 -21.243  1.00  0.71           C  
ATOM    176  CG  LEU A  13      -9.842  -3.132 -20.585  1.00  0.71           C  
ATOM    177  CD1 LEU A  13      -8.465  -3.766 -20.690  1.00  0.71           C  
ATOM    178  CD2 LEU A  13      -9.877  -1.764 -21.274  1.00  0.71           C  
ATOM    179  H   LEU A  13     -12.477  -4.203 -19.041  1.00  0.71           H  
ATOM    180  HA  LEU A  13     -12.259  -2.435 -21.428  1.00  0.71           H  
ATOM    181 1HB  LEU A  13     -10.874  -5.016 -20.765  1.00  0.71           H  
ATOM    182 2HB  LEU A  13     -10.674  -4.143 -22.286  1.00  0.71           H  
ATOM    183  HG  LEU A  13     -10.079  -3.009 -19.530  1.00  0.71           H  
ATOM    184 1HD1 LEU A  13      -7.726  -3.119 -20.210  1.00  0.71           H  
ATOM    185 2HD1 LEU A  13      -8.479  -4.733 -20.197  1.00  0.71           H  
ATOM    186 3HD1 LEU A  13      -8.199  -3.899 -21.739  1.00  0.71           H  
ATOM    187 1HD2 LEU A  13      -9.162  -1.107 -20.826  1.00  0.71           H  
ATOM    188 2HD2 LEU A  13      -9.642  -1.880 -22.331  1.00  0.71           H  
ATOM    189 3HD2 LEU A  13     -10.872  -1.333 -21.170  1.00  0.71           H  
ATOM    190  N   GLY A  14     -14.370  -4.786 -21.482  1.00  0.75           N  
ATOM    191  CA  GLY A  14     -15.414  -5.470 -22.251  1.00  0.75           C  
ATOM    192  C   GLY A  14     -14.888  -6.377 -23.365  1.00  0.75           C  
ATOM    193  O   GLY A  14     -13.898  -7.098 -23.192  1.00  0.75           O  
ATOM    194  H   GLY A  14     -14.508  -4.733 -20.465  1.00  0.75           H  
ATOM    195 1HA  GLY A  14     -16.018  -6.061 -21.559  1.00  0.75           H  
ATOM    196 2HA  GLY A  14     -16.080  -4.720 -22.677  1.00  0.75           H  
ATOM    197  N   THR A  15     -15.583  -6.316 -24.518  1.00  0.77           N  
ATOM    198  CA  THR A  15     -15.203  -7.038 -25.740  1.00  0.77           C  
ATOM    199  C   THR A  15     -15.145  -6.095 -26.950  1.00  0.77           C  
ATOM    200  O   THR A  15     -14.286  -6.240 -27.820  1.00  0.77           O  
ATOM    201  CB  THR A  15     -16.223  -8.156 -26.093  1.00  0.77           C  
ATOM    202  OG1 THR A  15     -17.528  -7.564 -26.318  1.00  0.77           O  
ATOM    203  CG2 THR A  15     -16.326  -9.197 -24.983  1.00  0.77           C  
ATOM    204  H   THR A  15     -16.386  -5.716 -24.527  1.00  0.77           H  
ATOM    205  HA  THR A  15     -14.216  -7.477 -25.598  1.00  0.77           H  
ATOM    206  HB  THR A  15     -15.898  -8.647 -27.010  1.00  0.77           H  
ATOM    207  HG1 THR A  15     -17.434  -6.883 -27.001  1.00  0.77           H  
ATOM    208 1HG2 THR A  15     -17.043  -9.970 -25.271  1.00  0.77           H  
ATOM    209 2HG2 THR A  15     -15.347  -9.653 -24.821  1.00  0.77           H  
ATOM    210 3HG2 THR A  15     -16.658  -8.724 -24.062  1.00  0.77           H  
ATOM    211  N   THR A  16     -16.098  -5.153 -27.008  1.00  0.77           N  
ATOM    212  CA  THR A  16     -16.235  -4.209 -28.123  1.00  0.77           C  
ATOM    213  C   THR A  16     -16.333  -2.753 -27.651  1.00  0.77           C  
ATOM    214  O   THR A  16     -16.174  -1.833 -28.448  1.00  0.77           O  
ATOM    215  CB  THR A  16     -17.444  -4.561 -29.004  1.00  0.77           C  
ATOM    216  OG1 THR A  16     -18.613  -4.496 -28.206  1.00  0.77           O  
ATOM    217  CG2 THR A  16     -17.303  -5.964 -29.641  1.00  0.77           C  
ATOM    218  H   THR A  16     -16.757  -5.106 -26.252  1.00  0.77           H  
ATOM    219  HA  THR A  16     -15.345  -4.291 -28.748  1.00  0.77           H  
ATOM    220  HB  THR A  16     -17.523  -3.821 -29.803  1.00  0.77           H  
ATOM    221  HG1 THR A  16     -18.704  -3.600 -27.880  1.00  0.77           H  
ATOM    222 1HG2 THR A  16     -18.174  -6.170 -30.268  1.00  0.77           H  
ATOM    223 2HG2 THR A  16     -16.400  -5.994 -30.262  1.00  0.77           H  
ATOM    224 3HG2 THR A  16     -17.231  -6.723 -28.883  1.00  0.77           H  
ATOM    225  N   TYR A  17     -16.657  -2.556 -26.375  1.00  0.75           N  
ATOM    226  CA  TYR A  17     -16.751  -1.240 -25.734  1.00  0.75           C  
ATOM    227  C   TYR A  17     -16.109  -1.312 -24.355  1.00  0.75           C  
ATOM    228  O   TYR A  17     -16.310  -2.291 -23.635  1.00  0.75           O  
ATOM    229  CB  TYR A  17     -18.192  -0.720 -25.598  1.00  0.75           C  
ATOM    230  CG  TYR A  17     -18.928  -0.401 -26.895  1.00  0.75           C  
ATOM    231  CD1 TYR A  17     -19.635  -1.376 -27.583  1.00  0.75           C  
ATOM    232  CD2 TYR A  17     -18.905   0.893 -27.378  1.00  0.75           C  
ATOM    233  CE1 TYR A  17     -20.299  -1.063 -28.768  1.00  0.75           C  
ATOM    234  CE2 TYR A  17     -19.570   1.209 -28.545  1.00  0.75           C  
ATOM    235  CZ  TYR A  17     -20.260   0.240 -29.251  1.00  0.75           C  
ATOM    236  OH  TYR A  17     -20.908   0.594 -30.436  1.00  0.75           O  
ATOM    237  H   TYR A  17     -16.795  -3.361 -25.795  1.00  0.75           H  
ATOM    238  HA  TYR A  17     -16.181  -0.523 -26.319  1.00  0.75           H  
ATOM    239 1HB  TYR A  17     -18.785  -1.444 -25.043  1.00  0.75           H  
ATOM    240 2HB  TYR A  17     -18.166   0.186 -25.007  1.00  0.75           H  
ATOM    241  HD1 TYR A  17     -19.672  -2.382 -27.193  1.00  0.75           H  
ATOM    242  HD2 TYR A  17     -18.363   1.669 -26.831  1.00  0.75           H  
ATOM    243  HE1 TYR A  17     -20.850  -1.834 -29.310  1.00  0.75           H  
ATOM    244  HE2 TYR A  17     -19.555   2.228 -28.913  1.00  0.75           H  
ATOM    245  HH  TYR A  17     -21.489  -0.135 -30.772  1.00  0.75           H  
ATOM    246  N   SER A  18     -15.403  -0.256 -23.976  1.00  0.72           N  
ATOM    247  CA  SER A  18     -14.784  -0.138 -22.663  1.00  0.72           C  
ATOM    248  C   SER A  18     -15.438   0.971 -21.826  1.00  0.72           C  
ATOM    249  O   SER A  18     -16.051   1.888 -22.377  1.00  0.72           O  
ATOM    250  CB  SER A  18     -13.300   0.101 -22.855  1.00  0.72           C  
ATOM    251  OG  SER A  18     -13.074   1.295 -23.554  1.00  0.72           O  
ATOM    252  H   SER A  18     -15.264   0.491 -24.641  1.00  0.72           H  
ATOM    253  HA  SER A  18     -14.920  -1.085 -22.141  1.00  0.72           H  
ATOM    254 1HB  SER A  18     -12.810   0.148 -21.882  1.00  0.72           H  
ATOM    255 2HB  SER A  18     -12.867  -0.736 -23.402  1.00  0.72           H  
ATOM    256  HG  SER A  18     -13.591   1.227 -24.378  1.00  0.72           H  
ATOM    257  N   CYS A  19     -15.276   0.920 -20.499  1.00  0.71           N  
ATOM    258  CA  CYS A  19     -15.859   1.947 -19.610  1.00  0.71           C  
ATOM    259  C   CYS A  19     -15.018   2.173 -18.348  1.00  0.71           C  
ATOM    260  O   CYS A  19     -14.493   1.230 -17.756  1.00  0.71           O  
ATOM    261  CB  CYS A  19     -17.287   1.557 -19.227  1.00  0.71           C  
ATOM    262  SG  CYS A  19     -18.203   2.758 -18.244  1.00  0.71           S  
ATOM    263  H   CYS A  19     -14.761   0.127 -20.119  1.00  0.71           H  
ATOM    264  HA  CYS A  19     -15.906   2.889 -20.158  1.00  0.71           H  
ATOM    265 1HB  CYS A  19     -17.845   1.368 -20.128  1.00  0.71           H  
ATOM    266 2HB  CYS A  19     -17.268   0.622 -18.679  1.00  0.71           H  
ATOM    267  HG  CYS A  19     -18.185   3.756 -19.171  1.00  0.71           H  
ATOM    268  N   VAL A  20     -14.871   3.434 -17.947  1.00  0.73           N  
ATOM    269  CA  VAL A  20     -14.049   3.788 -16.787  1.00  0.73           C  
ATOM    270  C   VAL A  20     -14.816   4.383 -15.619  1.00  0.73           C  
ATOM    271  O   VAL A  20     -15.644   5.277 -15.809  1.00  0.73           O  
ATOM    272  CB  VAL A  20     -12.996   4.828 -17.198  1.00  0.73           C  
ATOM    273  CG1 VAL A  20     -12.172   5.221 -16.034  1.00  0.73           C  
ATOM    274  CG2 VAL A  20     -12.163   4.284 -18.258  1.00  0.73           C  
ATOM    275  H   VAL A  20     -15.336   4.170 -18.464  1.00  0.73           H  
ATOM    276  HA  VAL A  20     -13.542   2.889 -16.439  1.00  0.73           H  
ATOM    277  HB  VAL A  20     -13.500   5.726 -17.561  1.00  0.73           H  
ATOM    278 1HG1 VAL A  20     -11.453   5.943 -16.353  1.00  0.73           H  
ATOM    279 2HG1 VAL A  20     -12.791   5.651 -15.255  1.00  0.73           H  
ATOM    280 3HG1 VAL A  20     -11.675   4.341 -15.661  1.00  0.73           H  
ATOM    281 1HG2 VAL A  20     -11.442   5.048 -18.542  1.00  0.73           H  
ATOM    282 2HG2 VAL A  20     -11.656   3.402 -17.903  1.00  0.73           H  
ATOM    283 3HG2 VAL A  20     -12.782   4.028 -19.108  1.00  0.73           H  
ATOM    284  N   GLY A  21     -14.529   3.888 -14.416  1.00  0.78           N  
ATOM    285  CA  GLY A  21     -15.143   4.422 -13.217  1.00  0.78           C  
ATOM    286  C   GLY A  21     -14.096   4.816 -12.174  1.00  0.78           C  
ATOM    287  O   GLY A  21     -12.973   4.302 -12.153  1.00  0.78           O  
ATOM    288  H   GLY A  21     -13.842   3.140 -14.336  1.00  0.78           H  
ATOM    289 1HA  GLY A  21     -15.717   5.300 -13.485  1.00  0.78           H  
ATOM    290 2HA  GLY A  21     -15.835   3.692 -12.796  1.00  0.78           H  
ATOM    291  N   VAL A  22     -14.498   5.691 -11.270  1.00  0.89           N  
ATOM    292  CA  VAL A  22     -13.633   6.169 -10.203  1.00  0.89           C  
ATOM    293  C   VAL A  22     -14.347   6.178  -8.870  1.00  0.89           C  
ATOM    294  O   VAL A  22     -15.544   6.452  -8.789  1.00  0.89           O  
ATOM    295  CB  VAL A  22     -13.101   7.577 -10.531  1.00  0.89           C  
ATOM    296  CG1 VAL A  22     -14.255   8.560 -10.679  1.00  0.89           C  
ATOM    297  CG2 VAL A  22     -12.187   8.052  -9.416  1.00  0.89           C  
ATOM    298  H   VAL A  22     -15.451   6.042 -11.354  1.00  0.89           H  
ATOM    299  HA  VAL A  22     -12.777   5.497 -10.124  1.00  0.89           H  
ATOM    300  HB  VAL A  22     -12.556   7.528 -11.460  1.00  0.89           H  
ATOM    301 1HG1 VAL A  22     -13.871   9.547 -10.919  1.00  0.89           H  
ATOM    302 2HG1 VAL A  22     -14.922   8.226 -11.478  1.00  0.89           H  
ATOM    303 3HG1 VAL A  22     -14.811   8.608  -9.742  1.00  0.89           H  
ATOM    304 1HG2 VAL A  22     -11.796   9.014  -9.641  1.00  0.89           H  
ATOM    305 2HG2 VAL A  22     -12.752   8.117  -8.515  1.00  0.89           H  
ATOM    306 3HG2 VAL A  22     -11.366   7.361  -9.278  1.00  0.89           H  
ATOM    307  N   PHE A  23     -13.620   5.848  -7.815  1.00  1.02           N  
ATOM    308  CA  PHE A  23     -14.212   5.874  -6.497  1.00  1.02           C  
ATOM    309  C   PHE A  23     -13.526   6.953  -5.667  1.00  1.02           C  
ATOM    310  O   PHE A  23     -12.314   6.878  -5.432  1.00  1.02           O  
ATOM    311  CB  PHE A  23     -14.043   4.545  -5.817  1.00  1.02           C  
ATOM    312  CG  PHE A  23     -14.838   4.406  -4.557  1.00  1.02           C  
ATOM    313  CD1 PHE A  23     -16.011   3.695  -4.596  1.00  1.02           C  
ATOM    314  CD2 PHE A  23     -14.456   4.992  -3.362  1.00  1.02           C  
ATOM    315  CE1 PHE A  23     -16.797   3.543  -3.480  1.00  1.02           C  
ATOM    316  CE2 PHE A  23     -15.235   4.845  -2.237  1.00  1.02           C  
ATOM    317  CZ  PHE A  23     -16.411   4.115  -2.299  1.00  1.02           C  
ATOM    318  H   PHE A  23     -12.643   5.612  -7.923  1.00  1.02           H  
ATOM    319  HA  PHE A  23     -15.264   6.111  -6.577  1.00  1.02           H  
ATOM    320 1HB  PHE A  23     -14.343   3.747  -6.494  1.00  1.02           H  
ATOM    321 2HB  PHE A  23     -12.995   4.405  -5.592  1.00  1.02           H  
ATOM    322  HD1 PHE A  23     -16.295   3.246  -5.536  1.00  1.02           H  
ATOM    323  HD2 PHE A  23     -13.531   5.573  -3.314  1.00  1.02           H  
ATOM    324  HE1 PHE A  23     -17.725   2.970  -3.534  1.00  1.02           H  
ATOM    325  HE2 PHE A  23     -14.922   5.308  -1.301  1.00  1.02           H  
ATOM    326  HZ  PHE A  23     -17.032   4.000  -1.410  1.00  1.02           H  
ATOM    327  N   GLN A  24     -14.282   7.990  -5.316  1.00  1.16           N  
ATOM    328  CA  GLN A  24     -13.786   9.137  -4.546  1.00  1.16           C  
ATOM    329  C   GLN A  24     -14.852   9.663  -3.590  1.00  1.16           C  
ATOM    330  O   GLN A  24     -16.040   9.615  -3.885  1.00  1.16           O  
ATOM    331  CB  GLN A  24     -13.315  10.295  -5.461  1.00  1.16           C  
ATOM    332  CG  GLN A  24     -12.033  10.042  -6.270  1.00  1.16           C  
ATOM    333  CD  GLN A  24     -10.787  10.097  -5.412  1.00  1.16           C  
ATOM    334  OE1 GLN A  24     -10.156  11.150  -5.256  1.00  1.16           O  
ATOM    335  NE2 GLN A  24     -10.438   8.958  -4.833  1.00  1.16           N  
ATOM    336  H   GLN A  24     -15.275   7.929  -5.540  1.00  1.16           H  
ATOM    337  HA  GLN A  24     -12.938   8.805  -3.947  1.00  1.16           H  
ATOM    338 1HB  GLN A  24     -14.111  10.539  -6.168  1.00  1.16           H  
ATOM    339 2HB  GLN A  24     -13.140  11.178  -4.854  1.00  1.16           H  
ATOM    340 1HG  GLN A  24     -12.061   9.073  -6.695  1.00  1.16           H  
ATOM    341 2HG  GLN A  24     -11.944  10.791  -7.058  1.00  1.16           H  
ATOM    342 1HE2 GLN A  24      -9.633   8.912  -4.240  1.00  1.16           H  
ATOM    343 2HE2 GLN A  24     -11.022   8.130  -4.980  1.00  1.16           H  
ATOM    344  N   HIS A  25     -14.429  10.171  -2.438  1.00  1.25           N  
ATOM    345  CA  HIS A  25     -15.332  10.806  -1.469  1.00  1.25           C  
ATOM    346  C   HIS A  25     -16.480   9.897  -1.013  1.00  1.25           C  
ATOM    347  O   HIS A  25     -17.578  10.373  -0.730  1.00  1.25           O  
ATOM    348  CB  HIS A  25     -15.938  12.086  -2.058  1.00  1.25           C  
ATOM    349  CG  HIS A  25     -14.921  13.066  -2.542  1.00  1.25           C  
ATOM    350  ND1 HIS A  25     -14.093  13.768  -1.692  1.00  1.25           N  
ATOM    351  CD2 HIS A  25     -14.596  13.458  -3.795  1.00  1.25           C  
ATOM    352  CE1 HIS A  25     -13.301  14.551  -2.404  1.00  1.25           C  
ATOM    353  NE2 HIS A  25     -13.586  14.380  -3.682  1.00  1.25           N  
ATOM    354  H   HIS A  25     -13.438  10.149  -2.233  1.00  1.25           H  
ATOM    355  HA  HIS A  25     -14.764  11.082  -0.581  1.00  1.25           H  
ATOM    356 1HB  HIS A  25     -16.607  11.841  -2.883  1.00  1.25           H  
ATOM    357 2HB  HIS A  25     -16.540  12.577  -1.295  1.00  1.25           H  
ATOM    358  HD2 HIS A  25     -15.050  13.104  -4.722  1.00  1.25           H  
ATOM    359  HE1 HIS A  25     -12.541  15.222  -2.004  1.00  1.25           H  
ATOM    360  HE2 HIS A  25     -13.136  14.849  -4.456  1.00  1.25           H  
ATOM    361  N   GLY A  26     -16.225   8.594  -0.926  1.00  1.26           N  
ATOM    362  CA  GLY A  26     -17.236   7.641  -0.481  1.00  1.26           C  
ATOM    363  C   GLY A  26     -18.229   7.190  -1.567  1.00  1.26           C  
ATOM    364  O   GLY A  26     -19.163   6.442  -1.271  1.00  1.26           O  
ATOM    365  H   GLY A  26     -15.306   8.256  -1.171  1.00  1.26           H  
ATOM    366 1HA  GLY A  26     -16.730   6.765  -0.081  1.00  1.26           H  
ATOM    367 2HA  GLY A  26     -17.791   8.077   0.347  1.00  1.26           H  
ATOM    368  N   LYS A  27     -18.044   7.622  -2.815  1.00  1.19           N  
ATOM    369  CA  LYS A  27     -18.979   7.260  -3.878  1.00  1.19           C  
ATOM    370  C   LYS A  27     -18.290   6.798  -5.149  1.00  1.19           C  
ATOM    371  O   LYS A  27     -17.111   7.074  -5.380  1.00  1.19           O  
ATOM    372  CB  LYS A  27     -19.883   8.441  -4.223  1.00  1.19           C  
ATOM    373  CG  LYS A  27     -19.132   9.643  -4.754  1.00  1.19           C  
ATOM    374  CD  LYS A  27     -20.045  10.791  -5.116  1.00  1.19           C  
ATOM    375  CE  LYS A  27     -19.238  11.931  -5.714  1.00  1.19           C  
ATOM    376  NZ  LYS A  27     -20.098  13.063  -6.147  1.00  1.19           N  
ATOM    377  H   LYS A  27     -17.275   8.253  -3.034  1.00  1.19           H  
ATOM    378  HA  LYS A  27     -19.597   6.435  -3.527  1.00  1.19           H  
ATOM    379 1HB  LYS A  27     -20.611   8.139  -4.976  1.00  1.19           H  
ATOM    380 2HB  LYS A  27     -20.430   8.752  -3.333  1.00  1.19           H  
ATOM    381 1HG  LYS A  27     -18.454   9.992  -3.978  1.00  1.19           H  
ATOM    382 2HG  LYS A  27     -18.542   9.355  -5.627  1.00  1.19           H  
ATOM    383 1HD  LYS A  27     -20.781  10.456  -5.849  1.00  1.19           H  
ATOM    384 2HD  LYS A  27     -20.564  11.145  -4.228  1.00  1.19           H  
ATOM    385 1HE  LYS A  27     -18.522  12.289  -4.974  1.00  1.19           H  
ATOM    386 2HE  LYS A  27     -18.691  11.553  -6.567  1.00  1.19           H  
ATOM    387 1HZ  LYS A  27     -19.517  13.783  -6.553  1.00  1.19           H  
ATOM    388 2HZ  LYS A  27     -20.760  12.735  -6.847  1.00  1.19           H  
ATOM    389 3HZ  LYS A  27     -20.602  13.434  -5.358  1.00  1.19           H  
ATOM    390  N   VAL A  28     -19.050   6.121  -6.008  1.00  1.06           N  
ATOM    391  CA  VAL A  28     -18.479   5.660  -7.260  1.00  1.06           C  
ATOM    392  C   VAL A  28     -19.173   6.331  -8.449  1.00  1.06           C  
ATOM    393  O   VAL A  28     -20.401   6.452  -8.483  1.00  1.06           O  
ATOM    394  CB  VAL A  28     -18.604   4.129  -7.349  1.00  1.06           C  
ATOM    395  CG1 VAL A  28     -20.066   3.723  -7.337  1.00  1.06           C  
ATOM    396  CG2 VAL A  28     -17.818   3.653  -8.526  1.00  1.06           C  
ATOM    397  H   VAL A  28     -20.013   5.918  -5.785  1.00  1.06           H  
ATOM    398  HA  VAL A  28     -17.428   5.921  -7.288  1.00  1.06           H  
ATOM    399  HB  VAL A  28     -18.187   3.686  -6.471  1.00  1.06           H  
ATOM    400 1HG1 VAL A  28     -20.145   2.628  -7.370  1.00  1.06           H  
ATOM    401 2HG1 VAL A  28     -20.530   4.087  -6.423  1.00  1.06           H  
ATOM    402 3HG1 VAL A  28     -20.579   4.149  -8.178  1.00  1.06           H  
ATOM    403 1HG2 VAL A  28     -17.874   2.572  -8.574  1.00  1.06           H  
ATOM    404 2HG2 VAL A  28     -18.181   4.075  -9.442  1.00  1.06           H  
ATOM    405 3HG2 VAL A  28     -16.785   3.967  -8.388  1.00  1.06           H  
ATOM    406  N   GLU A  29     -18.360   6.764  -9.415  1.00  0.93           N  
ATOM    407  CA  GLU A  29     -18.816   7.462 -10.614  1.00  0.93           C  
ATOM    408  C   GLU A  29     -18.266   6.875 -11.907  1.00  0.93           C  
ATOM    409  O   GLU A  29     -17.195   6.270 -11.920  1.00  0.93           O  
ATOM    410  CB  GLU A  29     -18.381   8.936 -10.555  1.00  0.93           C  
ATOM    411  CG  GLU A  29     -18.986   9.754  -9.408  1.00  0.93           C  
ATOM    412  CD  GLU A  29     -18.510  11.203  -9.379  1.00  0.93           C  
ATOM    413  OE1 GLU A  29     -17.382  11.457  -9.754  1.00  0.93           O  
ATOM    414  OE2 GLU A  29     -19.284  12.051  -8.980  1.00  0.93           O  
ATOM    415  H   GLU A  29     -17.359   6.623  -9.283  1.00  0.93           H  
ATOM    416  HA  GLU A  29     -19.904   7.404 -10.653  1.00  0.93           H  
ATOM    417 1HB  GLU A  29     -17.298   8.985 -10.458  1.00  0.93           H  
ATOM    418 2HB  GLU A  29     -18.642   9.430 -11.493  1.00  0.93           H  
ATOM    419 1HG  GLU A  29     -20.071   9.739  -9.496  1.00  0.93           H  
ATOM    420 2HG  GLU A  29     -18.723   9.280  -8.461  1.00  0.93           H  
ATOM    421  N   ILE A  30     -18.988   7.101 -13.003  1.00  0.83           N  
ATOM    422  CA  ILE A  30     -18.537   6.732 -14.348  1.00  0.83           C  
ATOM    423  C   ILE A  30     -18.039   7.958 -15.075  1.00  0.83           C  
ATOM    424  O   ILE A  30     -18.675   9.014 -15.045  1.00  0.83           O  
ATOM    425  CB  ILE A  30     -19.628   6.054 -15.170  1.00  0.83           C  
ATOM    426  CG1 ILE A  30     -20.084   4.867 -14.475  1.00  0.83           C  
ATOM    427  CG2 ILE A  30     -19.105   5.699 -16.544  1.00  0.83           C  
ATOM    428  CD1 ILE A  30     -19.027   3.820 -14.258  1.00  0.83           C  
ATOM    429  H   ILE A  30     -19.876   7.575 -12.906  1.00  0.83           H  
ATOM    430  HA  ILE A  30     -17.711   6.032 -14.267  1.00  0.83           H  
ATOM    431  HB  ILE A  30     -20.485   6.721 -15.270  1.00  0.83           H  
ATOM    432 1HG1 ILE A  30     -20.449   5.176 -13.538  1.00  0.83           H  
ATOM    433 2HG1 ILE A  30     -20.889   4.448 -15.034  1.00  0.83           H  
ATOM    434 1HG2 ILE A  30     -19.886   5.211 -17.106  1.00  0.83           H  
ATOM    435 2HG2 ILE A  30     -18.790   6.590 -17.079  1.00  0.83           H  
ATOM    436 3HG2 ILE A  30     -18.256   5.030 -16.432  1.00  0.83           H  
ATOM    437 1HD1 ILE A  30     -19.451   2.966 -13.734  1.00  0.83           H  
ATOM    438 2HD1 ILE A  30     -18.653   3.503 -15.221  1.00  0.83           H  
ATOM    439 3HD1 ILE A  30     -18.214   4.235 -13.673  1.00  0.83           H  
ATOM    440  N   ILE A  31     -16.884   7.827 -15.693  1.00  0.77           N  
ATOM    441  CA  ILE A  31     -16.269   8.940 -16.371  1.00  0.77           C  
ATOM    442  C   ILE A  31     -16.483   8.908 -17.881  1.00  0.77           C  
ATOM    443  O   ILE A  31     -16.103   7.950 -18.553  1.00  0.77           O  
ATOM    444  CB  ILE A  31     -14.777   8.941 -16.086  1.00  0.77           C  
ATOM    445  CG1 ILE A  31     -14.538   9.036 -14.585  1.00  0.77           C  
ATOM    446  CG2 ILE A  31     -14.166  10.079 -16.784  1.00  0.77           C  
ATOM    447  CD1 ILE A  31     -13.086   8.905 -14.191  1.00  0.77           C  
ATOM    448  H   ILE A  31     -16.423   6.920 -15.690  1.00  0.77           H  
ATOM    449  HA  ILE A  31     -16.698   9.863 -15.983  1.00  0.77           H  
ATOM    450  HB  ILE A  31     -14.332   8.007 -16.436  1.00  0.77           H  
ATOM    451 1HG1 ILE A  31     -14.931   9.971 -14.236  1.00  0.77           H  
ATOM    452 2HG1 ILE A  31     -15.090   8.232 -14.091  1.00  0.77           H  
ATOM    453 1HG2 ILE A  31     -13.102  10.102 -16.595  1.00  0.77           H  
ATOM    454 2HG2 ILE A  31     -14.350   9.983 -17.845  1.00  0.77           H  
ATOM    455 3HG2 ILE A  31     -14.622  10.985 -16.433  1.00  0.77           H  
ATOM    456 1HD1 ILE A  31     -12.987   8.983 -13.132  1.00  0.77           H  
ATOM    457 2HD1 ILE A  31     -12.693   7.947 -14.522  1.00  0.77           H  
ATOM    458 3HD1 ILE A  31     -12.535   9.704 -14.647  1.00  0.77           H  
ATOM    459  N   ALA A  32     -17.113   9.955 -18.408  1.00  0.74           N  
ATOM    460  CA  ALA A  32     -17.387  10.037 -19.840  1.00  0.74           C  
ATOM    461  C   ALA A  32     -16.142  10.435 -20.614  1.00  0.74           C  
ATOM    462  O   ALA A  32     -15.265  11.117 -20.081  1.00  0.74           O  
ATOM    463  CB  ALA A  32     -18.509  11.012 -20.125  1.00  0.74           C  
ATOM    464  H   ALA A  32     -17.409  10.707 -17.801  1.00  0.74           H  
ATOM    465  HA  ALA A  32     -17.673   9.052 -20.179  1.00  0.74           H  
ATOM    466 1HB  ALA A  32     -18.696  11.024 -21.192  1.00  0.74           H  
ATOM    467 2HB  ALA A  32     -19.408  10.700 -19.601  1.00  0.74           H  
ATOM    468 3HB  ALA A  32     -18.221  12.007 -19.797  1.00  0.74           H  
ATOM    469  N   ASN A  33     -16.099  10.041 -21.881  1.00  0.74           N  
ATOM    470  CA  ASN A  33     -14.994  10.359 -22.766  1.00  0.74           C  
ATOM    471  C   ASN A  33     -15.137  11.748 -23.363  1.00  0.74           C  
ATOM    472  O   ASN A  33     -16.072  12.486 -23.044  1.00  0.74           O  
ATOM    473  CB  ASN A  33     -14.862   9.291 -23.851  1.00  0.74           C  
ATOM    474  CG  ASN A  33     -15.963   9.230 -24.882  1.00  0.74           C  
ATOM    475  OD1 ASN A  33     -16.728  10.190 -25.122  1.00  0.74           O  
ATOM    476  ND2 ASN A  33     -16.033   8.084 -25.529  1.00  0.74           N  
ATOM    477  H   ASN A  33     -16.868   9.482 -22.234  1.00  0.74           H  
ATOM    478  HA  ASN A  33     -14.079  10.365 -22.181  1.00  0.74           H  
ATOM    479 1HB  ASN A  33     -13.917   9.423 -24.376  1.00  0.74           H  
ATOM    480 2HB  ASN A  33     -14.829   8.313 -23.373  1.00  0.74           H  
ATOM    481 1HD2 ASN A  33     -16.707   7.941 -26.260  1.00  0.74           H  
ATOM    482 2HD2 ASN A  33     -15.404   7.330 -25.294  1.00  0.74           H  
ATOM    483  N   ASP A  34     -14.238  12.091 -24.275  1.00  0.74           N  
ATOM    484  CA  ASP A  34     -14.206  13.410 -24.902  1.00  0.74           C  
ATOM    485  C   ASP A  34     -15.416  13.753 -25.777  1.00  0.74           C  
ATOM    486  O   ASP A  34     -15.609  14.915 -26.137  1.00  0.74           O  
ATOM    487  CB  ASP A  34     -12.908  13.572 -25.703  1.00  0.74           C  
ATOM    488  CG  ASP A  34     -12.669  12.450 -26.763  1.00  0.74           C  
ATOM    489  OD1 ASP A  34     -12.307  11.352 -26.346  1.00  0.74           O  
ATOM    490  OD2 ASP A  34     -12.862  12.664 -27.942  1.00  0.74           O  
ATOM    491  H   ASP A  34     -13.513  11.434 -24.507  1.00  0.74           H  
ATOM    492  HA  ASP A  34     -14.177  14.145 -24.098  1.00  0.74           H  
ATOM    493 1HB  ASP A  34     -12.925  14.533 -26.218  1.00  0.74           H  
ATOM    494 2HB  ASP A  34     -12.061  13.589 -25.017  1.00  0.74           H  
ATOM    495  N   GLN A  35     -16.211  12.750 -26.144  1.00  0.73           N  
ATOM    496  CA  GLN A  35     -17.395  12.956 -26.958  1.00  0.73           C  
ATOM    497  C   GLN A  35     -18.648  12.971 -26.083  1.00  0.73           C  
ATOM    498  O   GLN A  35     -19.767  13.068 -26.587  1.00  0.73           O  
ATOM    499  CB  GLN A  35     -17.500  11.868 -28.023  1.00  0.73           C  
ATOM    500  CG  GLN A  35     -16.311  11.832 -28.982  1.00  0.73           C  
ATOM    501  CD  GLN A  35     -16.148  13.116 -29.788  1.00  0.73           C  
ATOM    502  OE1 GLN A  35     -17.072  13.545 -30.494  1.00  0.73           O  
ATOM    503  NE2 GLN A  35     -14.975  13.746 -29.684  1.00  0.73           N  
ATOM    504  H   GLN A  35     -16.030  11.810 -25.812  1.00  0.73           H  
ATOM    505  HA  GLN A  35     -17.316  13.923 -27.453  1.00  0.73           H  
ATOM    506 1HB  GLN A  35     -17.570  10.887 -27.545  1.00  0.73           H  
ATOM    507 2HB  GLN A  35     -18.407  12.008 -28.606  1.00  0.73           H  
ATOM    508 1HG  GLN A  35     -15.396  11.676 -28.404  1.00  0.73           H  
ATOM    509 2HG  GLN A  35     -16.457  11.002 -29.676  1.00  0.73           H  
ATOM    510 1HE2 GLN A  35     -14.814  14.593 -30.183  1.00  0.73           H  
ATOM    511 2HE2 GLN A  35     -14.228  13.369 -29.074  1.00  0.73           H  
ATOM    512  N   GLY A  36     -18.456  12.846 -24.765  1.00  0.72           N  
ATOM    513  CA  GLY A  36     -19.556  12.803 -23.815  1.00  0.72           C  
ATOM    514  C   GLY A  36     -20.153  11.407 -23.622  1.00  0.72           C  
ATOM    515  O   GLY A  36     -21.169  11.260 -22.939  1.00  0.72           O  
ATOM    516  H   GLY A  36     -17.513  12.780 -24.383  1.00  0.72           H  
ATOM    517 1HA  GLY A  36     -19.196  13.172 -22.854  1.00  0.72           H  
ATOM    518 2HA  GLY A  36     -20.336  13.488 -24.142  1.00  0.72           H  
ATOM    519  N   ASN A  37     -19.548  10.379 -24.219  1.00  0.70           N  
ATOM    520  CA  ASN A  37     -20.102   9.041 -24.084  1.00  0.70           C  
ATOM    521  C   ASN A  37     -19.517   8.352 -22.861  1.00  0.70           C  
ATOM    522  O   ASN A  37     -18.353   8.546 -22.524  1.00  0.70           O  
ATOM    523  CB  ASN A  37     -19.878   8.245 -25.361  1.00  0.70           C  
ATOM    524  CG  ASN A  37     -20.691   8.800 -26.525  1.00  0.70           C  
ATOM    525  OD1 ASN A  37     -21.864   9.136 -26.316  1.00  0.70           O  
ATOM    526  ND2 ASN A  37     -20.131   8.900 -27.718  1.00  0.70           N  
ATOM    527  H   ASN A  37     -18.689  10.508 -24.752  1.00  0.70           H  
ATOM    528  HA  ASN A  37     -21.178   9.122 -23.922  1.00  0.70           H  
ATOM    529 1HB  ASN A  37     -18.827   8.272 -25.629  1.00  0.70           H  
ATOM    530 2HB  ASN A  37     -20.145   7.199 -25.201  1.00  0.70           H  
ATOM    531 1HD2 ASN A  37     -20.660   9.259 -28.484  1.00  0.70           H  
ATOM    532 2HD2 ASN A  37     -19.161   8.615 -27.902  1.00  0.70           H  
ATOM    533  N   ARG A  38     -20.307   7.517 -22.188  1.00  0.68           N  
ATOM    534  CA  ARG A  38     -19.790   6.814 -21.011  1.00  0.68           C  
ATOM    535  C   ARG A  38     -19.006   5.560 -21.353  1.00  0.68           C  
ATOM    536  O   ARG A  38     -18.310   4.997 -20.502  1.00  0.68           O  
ATOM    537  CB  ARG A  38     -20.906   6.526 -20.044  1.00  0.68           C  
ATOM    538  CG  ARG A  38     -21.466   7.805 -19.421  1.00  0.68           C  
ATOM    539  CD  ARG A  38     -22.558   7.555 -18.465  1.00  0.68           C  
ATOM    540  NE  ARG A  38     -23.083   8.801 -17.914  1.00  0.68           N  
ATOM    541  CZ  ARG A  38     -24.140   8.890 -17.076  1.00  0.68           C  
ATOM    542  NH1 ARG A  38     -24.784   7.804 -16.698  1.00  0.68           N  
ATOM    543  NH2 ARG A  38     -24.531  10.077 -16.634  1.00  0.68           N  
ATOM    544  H   ARG A  38     -21.265   7.378 -22.482  1.00  0.68           H  
ATOM    545  HA  ARG A  38     -19.115   7.482 -20.493  1.00  0.68           H  
ATOM    546 1HB  ARG A  38     -21.718   6.008 -20.552  1.00  0.68           H  
ATOM    547 2HB  ARG A  38     -20.552   5.881 -19.249  1.00  0.68           H  
ATOM    548 1HG  ARG A  38     -20.662   8.317 -18.887  1.00  0.68           H  
ATOM    549 2HG  ARG A  38     -21.842   8.456 -20.212  1.00  0.68           H  
ATOM    550 1HD  ARG A  38     -23.372   7.028 -18.962  1.00  0.68           H  
ATOM    551 2HD  ARG A  38     -22.182   6.950 -17.640  1.00  0.68           H  
ATOM    552  HE  ARG A  38     -22.620   9.659 -18.176  1.00  0.68           H  
ATOM    553 1HH1 ARG A  38     -24.484   6.873 -17.034  1.00  0.68           H  
ATOM    554 2HH1 ARG A  38     -25.569   7.872 -16.073  1.00  0.68           H  
ATOM    555 1HH2 ARG A  38     -24.038  10.911 -16.921  1.00  0.68           H  
ATOM    556 2HH2 ARG A  38     -25.320  10.147 -16.008  1.00  0.68           H  
ATOM    557  N   THR A  39     -19.103   5.138 -22.606  1.00  0.66           N  
ATOM    558  CA  THR A  39     -18.369   3.977 -23.066  1.00  0.66           C  
ATOM    559  C   THR A  39     -17.573   4.360 -24.309  1.00  0.66           C  
ATOM    560  O   THR A  39     -17.994   5.232 -25.068  1.00  0.66           O  
ATOM    561  CB  THR A  39     -19.316   2.803 -23.392  1.00  0.66           C  
ATOM    562  OG1 THR A  39     -20.204   3.170 -24.466  1.00  0.66           O  
ATOM    563  CG2 THR A  39     -20.151   2.413 -22.170  1.00  0.66           C  
ATOM    564  H   THR A  39     -19.690   5.642 -23.250  1.00  0.66           H  
ATOM    565  HA  THR A  39     -17.672   3.667 -22.291  1.00  0.66           H  
ATOM    566  HB  THR A  39     -18.717   1.953 -23.697  1.00  0.66           H  
ATOM    567  HG1 THR A  39     -20.705   2.394 -24.742  1.00  0.66           H  
ATOM    568 1HG2 THR A  39     -20.798   1.573 -22.426  1.00  0.66           H  
ATOM    569 2HG2 THR A  39     -19.501   2.129 -21.364  1.00  0.66           H  
ATOM    570 3HG2 THR A  39     -20.763   3.253 -21.856  1.00  0.66           H  
ATOM    571  N   THR A  40     -16.448   3.683 -24.526  1.00  0.65           N  
ATOM    572  CA  THR A  40     -15.604   3.918 -25.697  1.00  0.65           C  
ATOM    573  C   THR A  40     -15.392   2.635 -26.512  1.00  0.65           C  
ATOM    574  O   THR A  40     -14.959   1.627 -25.953  1.00  0.65           O  
ATOM    575  CB  THR A  40     -14.229   4.477 -25.283  1.00  0.65           C  
ATOM    576  OG1 THR A  40     -14.402   5.733 -24.592  1.00  0.65           O  
ATOM    577  CG2 THR A  40     -13.351   4.692 -26.491  1.00  0.65           C  
ATOM    578  H   THR A  40     -16.184   2.985 -23.834  1.00  0.65           H  
ATOM    579  HA  THR A  40     -16.081   4.685 -26.289  1.00  0.65           H  
ATOM    580  HB  THR A  40     -13.747   3.766 -24.612  1.00  0.65           H  
ATOM    581  HG1 THR A  40     -14.765   5.570 -23.713  1.00  0.65           H  
ATOM    582 1HG2 THR A  40     -12.394   5.077 -26.179  1.00  0.65           H  
ATOM    583 2HG2 THR A  40     -13.204   3.749 -27.011  1.00  0.65           H  
ATOM    584 3HG2 THR A  40     -13.831   5.406 -27.152  1.00  0.65           H  
ATOM    585  N   PRO A  41     -15.671   2.619 -27.819  1.00  0.64           N  
ATOM    586  CA  PRO A  41     -15.480   1.477 -28.690  1.00  0.64           C  
ATOM    587  C   PRO A  41     -14.050   0.959 -28.653  1.00  0.64           C  
ATOM    588  O   PRO A  41     -13.101   1.743 -28.713  1.00  0.64           O  
ATOM    589  CB  PRO A  41     -15.775   2.078 -30.060  1.00  0.64           C  
ATOM    590  CG  PRO A  41     -16.697   3.220 -29.807  1.00  0.64           C  
ATOM    591  CD  PRO A  41     -16.278   3.794 -28.489  1.00  0.64           C  
ATOM    592  HA  PRO A  41     -16.199   0.683 -28.440  1.00  0.64           H  
ATOM    593 1HB  PRO A  41     -14.842   2.384 -30.560  1.00  0.64           H  
ATOM    594 2HB  PRO A  41     -16.256   1.328 -30.688  1.00  0.64           H  
ATOM    595 1HG  PRO A  41     -16.598   3.965 -30.613  1.00  0.64           H  
ATOM    596 2HG  PRO A  41     -17.720   2.893 -29.836  1.00  0.64           H  
ATOM    597 1HD  PRO A  41     -15.565   4.611 -28.633  1.00  0.64           H  
ATOM    598 2HD  PRO A  41     -17.205   4.125 -27.986  1.00  0.64           H  
ATOM    599  N   SER A  42     -13.872  -0.353 -28.652  1.00  0.63           N  
ATOM    600  CA  SER A  42     -12.542  -0.957 -28.645  1.00  0.63           C  
ATOM    601  C   SER A  42     -11.978  -1.040 -30.059  1.00  0.63           C  
ATOM    602  O   SER A  42     -11.732  -2.128 -30.589  1.00  0.63           O  
ATOM    603  CB  SER A  42     -12.594  -2.341 -28.039  1.00  0.63           C  
ATOM    604  OG  SER A  42     -11.312  -2.919 -28.001  1.00  0.63           O  
ATOM    605  H   SER A  42     -14.687  -0.948 -28.628  1.00  0.63           H  
ATOM    606  HA  SER A  42     -11.880  -0.329 -28.046  1.00  0.63           H  
ATOM    607 1HB  SER A  42     -13.018  -2.297 -27.032  1.00  0.63           H  
ATOM    608 2HB  SER A  42     -13.253  -2.962 -28.643  1.00  0.63           H  
ATOM    609  HG  SER A  42     -10.896  -2.670 -28.838  1.00  0.63           H  
ATOM    610  N   TYR A  43     -11.795   0.127 -30.650  1.00  0.63           N  
ATOM    611  CA  TYR A  43     -11.299   0.287 -32.008  1.00  0.63           C  
ATOM    612  C   TYR A  43     -10.123   1.231 -32.088  1.00  0.63           C  
ATOM    613  O   TYR A  43     -10.135   2.331 -31.516  1.00  0.63           O  
ATOM    614  CB  TYR A  43     -12.404   0.844 -32.919  1.00  0.63           C  
ATOM    615  CG  TYR A  43     -13.574  -0.056 -33.239  1.00  0.63           C  
ATOM    616  CD1 TYR A  43     -14.547  -0.255 -32.319  1.00  0.63           C  
ATOM    617  CD2 TYR A  43     -13.708  -0.602 -34.500  1.00  0.63           C  
ATOM    618  CE1 TYR A  43     -15.643  -1.022 -32.603  1.00  0.63           C  
ATOM    619  CE2 TYR A  43     -14.805  -1.375 -34.812  1.00  0.63           C  
ATOM    620  CZ  TYR A  43     -15.773  -1.589 -33.859  1.00  0.63           C  
ATOM    621  OH  TYR A  43     -16.873  -2.362 -34.144  1.00  0.63           O  
ATOM    622  H   TYR A  43     -12.039   0.944 -30.092  1.00  0.63           H  
ATOM    623  HA  TYR A  43     -10.975  -0.684 -32.378  1.00  0.63           H  
ATOM    624 1HB  TYR A  43     -12.806   1.756 -32.466  1.00  0.63           H  
ATOM    625 2HB  TYR A  43     -11.953   1.140 -33.867  1.00  0.63           H  
ATOM    626  HD1 TYR A  43     -14.437   0.183 -31.355  1.00  0.63           H  
ATOM    627  HD2 TYR A  43     -12.953  -0.429 -35.242  1.00  0.63           H  
ATOM    628  HE1 TYR A  43     -16.407  -1.183 -31.841  1.00  0.63           H  
ATOM    629  HE2 TYR A  43     -14.902  -1.814 -35.806  1.00  0.63           H  
ATOM    630  HH  TYR A  43     -16.739  -2.820 -34.978  1.00  0.63           H  
ATOM    631  N   VAL A  44      -9.131   0.821 -32.859  1.00  0.65           N  
ATOM    632  CA  VAL A  44      -7.991   1.672 -33.143  1.00  0.65           C  
ATOM    633  C   VAL A  44      -7.802   1.761 -34.645  1.00  0.65           C  
ATOM    634  O   VAL A  44      -7.684   0.735 -35.317  1.00  0.65           O  
ATOM    635  CB  VAL A  44      -6.699   1.135 -32.518  1.00  0.65           C  
ATOM    636  CG1 VAL A  44      -5.600   2.038 -32.884  1.00  0.65           C  
ATOM    637  CG2 VAL A  44      -6.810   1.036 -30.983  1.00  0.65           C  
ATOM    638  H   VAL A  44      -9.185  -0.119 -33.263  1.00  0.65           H  
ATOM    639  HA  VAL A  44      -8.182   2.669 -32.754  1.00  0.65           H  
ATOM    640  HB  VAL A  44      -6.482   0.158 -32.944  1.00  0.65           H  
ATOM    641 1HG1 VAL A  44      -4.693   1.641 -32.478  1.00  0.65           H  
ATOM    642 2HG1 VAL A  44      -5.519   2.108 -33.955  1.00  0.65           H  
ATOM    643 3HG1 VAL A  44      -5.796   3.029 -32.480  1.00  0.65           H  
ATOM    644 1HG2 VAL A  44      -5.872   0.661 -30.569  1.00  0.65           H  
ATOM    645 2HG2 VAL A  44      -7.016   2.012 -30.569  1.00  0.65           H  
ATOM    646 3HG2 VAL A  44      -7.616   0.355 -30.716  1.00  0.65           H  
ATOM    647  N   ALA A  45      -7.795   2.971 -35.184  1.00  0.67           N  
ATOM    648  CA  ALA A  45      -7.642   3.116 -36.622  1.00  0.67           C  
ATOM    649  C   ALA A  45      -6.391   3.867 -36.937  1.00  0.67           C  
ATOM    650  O   ALA A  45      -6.009   4.815 -36.253  1.00  0.67           O  
ATOM    651  CB  ALA A  45      -8.828   3.816 -37.254  1.00  0.67           C  
ATOM    652  H   ALA A  45      -7.866   3.785 -34.581  1.00  0.67           H  
ATOM    653  HA  ALA A  45      -7.545   2.133 -37.058  1.00  0.67           H  
ATOM    654 1HB  ALA A  45      -8.667   3.878 -38.332  1.00  0.67           H  
ATOM    655 2HB  ALA A  45      -9.741   3.256 -37.061  1.00  0.67           H  
ATOM    656 3HB  ALA A  45      -8.922   4.796 -36.856  1.00  0.67           H  
ATOM    657  N   PHE A  46      -5.769   3.483 -38.017  1.00  0.71           N  
ATOM    658  CA  PHE A  46      -4.568   4.157 -38.413  1.00  0.71           C  
ATOM    659  C   PHE A  46      -4.781   4.854 -39.745  1.00  0.71           C  
ATOM    660  O   PHE A  46      -5.368   4.288 -40.669  1.00  0.71           O  
ATOM    661  CB  PHE A  46      -3.500   3.104 -38.485  1.00  0.71           C  
ATOM    662  CG  PHE A  46      -3.221   2.412 -37.129  1.00  0.71           C  
ATOM    663  CD1 PHE A  46      -4.033   1.346 -36.677  1.00  0.71           C  
ATOM    664  CD2 PHE A  46      -2.155   2.763 -36.353  1.00  0.71           C  
ATOM    665  CE1 PHE A  46      -3.766   0.691 -35.504  1.00  0.71           C  
ATOM    666  CE2 PHE A  46      -1.902   2.106 -35.167  1.00  0.71           C  
ATOM    667  CZ  PHE A  46      -2.700   1.075 -34.747  1.00  0.71           C  
ATOM    668  H   PHE A  46      -6.101   2.668 -38.539  1.00  0.71           H  
ATOM    669  HA  PHE A  46      -4.298   4.904 -37.668  1.00  0.71           H  
ATOM    670 1HB  PHE A  46      -3.794   2.347 -39.209  1.00  0.71           H  
ATOM    671 2HB  PHE A  46      -2.597   3.542 -38.834  1.00  0.71           H  
ATOM    672  HD1 PHE A  46      -4.887   1.033 -37.282  1.00  0.71           H  
ATOM    673  HD2 PHE A  46      -1.503   3.563 -36.686  1.00  0.71           H  
ATOM    674  HE1 PHE A  46      -4.407  -0.131 -35.181  1.00  0.71           H  
ATOM    675  HE2 PHE A  46      -1.052   2.391 -34.561  1.00  0.71           H  
ATOM    676  HZ  PHE A  46      -2.475   0.567 -33.815  1.00  0.71           H  
ATOM    677  N   THR A  47      -4.295   6.086 -39.835  1.00  0.74           N  
ATOM    678  CA  THR A  47      -4.416   6.895 -41.036  1.00  0.74           C  
ATOM    679  C   THR A  47      -3.012   7.201 -41.538  1.00  0.74           C  
ATOM    680  O   THR A  47      -2.029   6.655 -41.025  1.00  0.74           O  
ATOM    681  CB  THR A  47      -5.130   8.229 -40.749  1.00  0.74           C  
ATOM    682  OG1 THR A  47      -4.255   9.055 -40.000  1.00  0.74           O  
ATOM    683  CG2 THR A  47      -6.399   7.975 -39.898  1.00  0.74           C  
ATOM    684  H   THR A  47      -3.867   6.523 -39.016  1.00  0.74           H  
ATOM    685  HA  THR A  47      -4.954   6.337 -41.804  1.00  0.74           H  
ATOM    686  HB  THR A  47      -5.399   8.721 -41.680  1.00  0.74           H  
ATOM    687  HG1 THR A  47      -4.157   8.644 -39.109  1.00  0.74           H  
ATOM    688 1HG2 THR A  47      -6.888   8.925 -39.678  1.00  0.74           H  
ATOM    689 2HG2 THR A  47      -7.086   7.329 -40.445  1.00  0.74           H  
ATOM    690 3HG2 THR A  47      -6.116   7.493 -38.958  1.00  0.74           H  
ATOM    691  N   ASP A  48      -2.913   8.072 -42.533  1.00  0.76           N  
ATOM    692  CA  ASP A  48      -1.615   8.472 -43.047  1.00  0.76           C  
ATOM    693  C   ASP A  48      -0.960   9.607 -42.256  1.00  0.76           C  
ATOM    694  O   ASP A  48       0.167   9.995 -42.575  1.00  0.76           O  
ATOM    695  CB  ASP A  48      -1.709   8.836 -44.517  1.00  0.76           C  
ATOM    696  CG  ASP A  48      -1.929   7.607 -45.366  1.00  0.76           C  
ATOM    697  OD1 ASP A  48      -1.533   6.544 -44.928  1.00  0.76           O  
ATOM    698  OD2 ASP A  48      -2.493   7.718 -46.419  1.00  0.76           O  
ATOM    699  H   ASP A  48      -3.751   8.478 -42.925  1.00  0.76           H  
ATOM    700  HA  ASP A  48      -0.969   7.610 -42.983  1.00  0.76           H  
ATOM    701 1HB  ASP A  48      -2.533   9.535 -44.672  1.00  0.76           H  
ATOM    702 2HB  ASP A  48      -0.790   9.329 -44.834  1.00  0.76           H  
ATOM    703  N   THR A  49      -1.671  10.177 -41.268  1.00  0.77           N  
ATOM    704  CA  THR A  49      -1.095  11.275 -40.491  1.00  0.77           C  
ATOM    705  C   THR A  49      -1.183  11.079 -38.968  1.00  0.77           C  
ATOM    706  O   THR A  49      -0.369  11.627 -38.219  1.00  0.77           O  
ATOM    707  CB  THR A  49      -1.774  12.611 -40.853  1.00  0.77           C  
ATOM    708  OG1 THR A  49      -3.160  12.548 -40.519  1.00  0.77           O  
ATOM    709  CG2 THR A  49      -1.638  12.916 -42.347  1.00  0.77           C  
ATOM    710  H   THR A  49      -2.595   9.823 -41.024  1.00  0.77           H  
ATOM    711  HA  THR A  49      -0.039  11.353 -40.746  1.00  0.77           H  
ATOM    712  HB  THR A  49      -1.307  13.409 -40.279  1.00  0.77           H  
ATOM    713  HG1 THR A  49      -3.253  12.227 -39.609  1.00  0.77           H  
ATOM    714 1HG2 THR A  49      -2.120  13.867 -42.567  1.00  0.77           H  
ATOM    715 2HG2 THR A  49      -0.581  12.973 -42.611  1.00  0.77           H  
ATOM    716 3HG2 THR A  49      -2.113  12.132 -42.929  1.00  0.77           H  
ATOM    717  N   GLU A  50      -2.157  10.292 -38.513  1.00  0.76           N  
ATOM    718  CA  GLU A  50      -2.440  10.134 -37.085  1.00  0.76           C  
ATOM    719  C   GLU A  50      -3.089   8.801 -36.748  1.00  0.76           C  
ATOM    720  O   GLU A  50      -3.533   8.067 -37.639  1.00  0.76           O  
ATOM    721  CB  GLU A  50      -3.361  11.256 -36.595  1.00  0.76           C  
ATOM    722  CG  GLU A  50      -4.759  11.293 -37.229  1.00  0.76           C  
ATOM    723  CD  GLU A  50      -5.597  12.478 -36.737  1.00  0.76           C  
ATOM    724  OE1 GLU A  50      -5.086  13.269 -35.975  1.00  0.76           O  
ATOM    725  OE2 GLU A  50      -6.734  12.592 -37.138  1.00  0.76           O  
ATOM    726  H   GLU A  50      -2.766   9.844 -39.173  1.00  0.76           H  
ATOM    727  HA  GLU A  50      -1.497  10.193 -36.542  1.00  0.76           H  
ATOM    728 1HB  GLU A  50      -3.497  11.166 -35.517  1.00  0.76           H  
ATOM    729 2HB  GLU A  50      -2.887  12.220 -36.783  1.00  0.76           H  
ATOM    730 1HG  GLU A  50      -4.660  11.350 -38.312  1.00  0.76           H  
ATOM    731 2HG  GLU A  50      -5.276  10.361 -36.988  1.00  0.76           H  
ATOM    732  N   ARG A  51      -3.112   8.481 -35.457  1.00  0.73           N  
ATOM    733  CA  ARG A  51      -3.800   7.287 -34.990  1.00  0.73           C  
ATOM    734  C   ARG A  51      -5.082   7.733 -34.292  1.00  0.73           C  
ATOM    735  O   ARG A  51      -5.082   8.725 -33.559  1.00  0.73           O  
ATOM    736  CB  ARG A  51      -2.905   6.503 -34.045  1.00  0.73           C  
ATOM    737  CG  ARG A  51      -1.615   6.047 -34.697  1.00  0.73           C  
ATOM    738  CD  ARG A  51      -0.724   5.294 -33.786  1.00  0.73           C  
ATOM    739  NE  ARG A  51       0.499   4.875 -34.450  1.00  0.73           N  
ATOM    740  CZ  ARG A  51       1.430   4.074 -33.891  1.00  0.73           C  
ATOM    741  NH1 ARG A  51       1.259   3.623 -32.667  1.00  0.73           N  
ATOM    742  NH2 ARG A  51       2.512   3.745 -34.569  1.00  0.73           N  
ATOM    743  H   ARG A  51      -2.691   9.106 -34.783  1.00  0.73           H  
ATOM    744  HA  ARG A  51      -4.064   6.656 -35.839  1.00  0.73           H  
ATOM    745 1HB  ARG A  51      -2.661   7.105 -33.172  1.00  0.73           H  
ATOM    746 2HB  ARG A  51      -3.440   5.618 -33.703  1.00  0.73           H  
ATOM    747 1HG  ARG A  51      -1.861   5.433 -35.544  1.00  0.73           H  
ATOM    748 2HG  ARG A  51      -1.063   6.921 -35.044  1.00  0.73           H  
ATOM    749 1HD  ARG A  51      -0.454   5.922 -32.938  1.00  0.73           H  
ATOM    750 2HD  ARG A  51      -1.221   4.416 -33.434  1.00  0.73           H  
ATOM    751  HE  ARG A  51       0.657   5.210 -35.411  1.00  0.73           H  
ATOM    752 1HH1 ARG A  51       0.431   3.877 -32.146  1.00  0.73           H  
ATOM    753 2HH1 ARG A  51       1.957   3.027 -32.245  1.00  0.73           H  
ATOM    754 1HH2 ARG A  51       2.643   4.098 -35.507  1.00  0.73           H  
ATOM    755 2HH2 ARG A  51       3.210   3.149 -34.150  1.00  0.73           H  
ATOM    756  N   LEU A  52      -6.166   7.013 -34.531  1.00  0.70           N  
ATOM    757  CA  LEU A  52      -7.456   7.324 -33.942  1.00  0.70           C  
ATOM    758  C   LEU A  52      -7.884   6.225 -32.986  1.00  0.70           C  
ATOM    759  O   LEU A  52      -7.702   5.046 -33.279  1.00  0.70           O  
ATOM    760  CB  LEU A  52      -8.491   7.413 -35.045  1.00  0.70           C  
ATOM    761  CG  LEU A  52      -8.254   8.374 -36.163  1.00  0.70           C  
ATOM    762  CD1 LEU A  52      -9.375   8.186 -37.181  1.00  0.70           C  
ATOM    763  CD2 LEU A  52      -8.211   9.781 -35.627  1.00  0.70           C  
ATOM    764  H   LEU A  52      -6.097   6.213 -35.149  1.00  0.70           H  
ATOM    765  HA  LEU A  52      -7.389   8.267 -33.400  1.00  0.70           H  
ATOM    766 1HB  LEU A  52      -8.578   6.442 -35.478  1.00  0.70           H  
ATOM    767 2HB  LEU A  52      -9.443   7.661 -34.596  1.00  0.70           H  
ATOM    768  HG  LEU A  52      -7.304   8.149 -36.656  1.00  0.70           H  
ATOM    769 1HD1 LEU A  52      -9.221   8.870 -38.015  1.00  0.70           H  
ATOM    770 2HD1 LEU A  52      -9.366   7.159 -37.547  1.00  0.70           H  
ATOM    771 3HD1 LEU A  52     -10.336   8.392 -36.716  1.00  0.70           H  
ATOM    772 1HD2 LEU A  52      -8.045  10.478 -36.450  1.00  0.70           H  
ATOM    773 2HD2 LEU A  52      -9.151  10.016 -35.140  1.00  0.70           H  
ATOM    774 3HD2 LEU A  52      -7.396   9.876 -34.906  1.00  0.70           H  
ATOM    775  N   ILE A  53      -8.476   6.590 -31.859  1.00  0.68           N  
ATOM    776  CA  ILE A  53      -8.934   5.579 -30.908  1.00  0.68           C  
ATOM    777  C   ILE A  53     -10.378   5.852 -30.457  1.00  0.68           C  
ATOM    778  O   ILE A  53     -10.729   6.992 -30.128  1.00  0.68           O  
ATOM    779  CB  ILE A  53      -7.999   5.525 -29.689  1.00  0.68           C  
ATOM    780  CG1 ILE A  53      -6.549   5.249 -30.095  1.00  0.68           C  
ATOM    781  CG2 ILE A  53      -8.446   4.430 -28.717  1.00  0.68           C  
ATOM    782  CD1 ILE A  53      -5.617   5.428 -28.956  1.00  0.68           C  
ATOM    783  H   ILE A  53      -8.602   7.571 -31.653  1.00  0.68           H  
ATOM    784  HA  ILE A  53      -8.918   4.605 -31.393  1.00  0.68           H  
ATOM    785  HB  ILE A  53      -8.012   6.482 -29.193  1.00  0.68           H  
ATOM    786 1HG1 ILE A  53      -6.465   4.238 -30.469  1.00  0.68           H  
ATOM    787 2HG1 ILE A  53      -6.237   5.934 -30.868  1.00  0.68           H  
ATOM    788 1HG2 ILE A  53      -7.772   4.433 -27.870  1.00  0.68           H  
ATOM    789 2HG2 ILE A  53      -9.453   4.612 -28.374  1.00  0.68           H  
ATOM    790 3HG2 ILE A  53      -8.408   3.465 -29.218  1.00  0.68           H  
ATOM    791 1HD1 ILE A  53      -4.598   5.234 -29.272  1.00  0.68           H  
ATOM    792 2HD1 ILE A  53      -5.685   6.450 -28.583  1.00  0.68           H  
ATOM    793 3HD1 ILE A  53      -5.895   4.746 -28.174  1.00  0.68           H  
ATOM    794  N   GLY A  54     -11.211   4.817 -30.430  1.00  0.67           N  
ATOM    795  CA  GLY A  54     -12.584   4.982 -29.960  1.00  0.67           C  
ATOM    796  C   GLY A  54     -13.544   5.423 -31.048  1.00  0.67           C  
ATOM    797  O   GLY A  54     -13.541   4.862 -32.145  1.00  0.67           O  
ATOM    798  H   GLY A  54     -10.880   3.899 -30.732  1.00  0.67           H  
ATOM    799 1HA  GLY A  54     -12.930   4.043 -29.534  1.00  0.67           H  
ATOM    800 2HA  GLY A  54     -12.594   5.713 -29.157  1.00  0.67           H  
ATOM    801  N   ASP A  55     -14.396   6.405 -30.739  1.00  0.68           N  
ATOM    802  CA  ASP A  55     -15.428   6.841 -31.675  1.00  0.68           C  
ATOM    803  C   ASP A  55     -14.853   7.271 -33.018  1.00  0.68           C  
ATOM    804  O   ASP A  55     -15.398   6.926 -34.061  1.00  0.68           O  
ATOM    805  CB  ASP A  55     -16.207   8.018 -31.073  1.00  0.68           C  
ATOM    806  CG  ASP A  55     -17.156   7.622 -29.935  1.00  0.68           C  
ATOM    807  OD1 ASP A  55     -17.461   6.465 -29.841  1.00  0.68           O  
ATOM    808  OD2 ASP A  55     -17.535   8.481 -29.156  1.00  0.68           O  
ATOM    809  H   ASP A  55     -14.334   6.840 -29.830  1.00  0.68           H  
ATOM    810  HA  ASP A  55     -16.113   6.012 -31.847  1.00  0.68           H  
ATOM    811 1HB  ASP A  55     -15.503   8.759 -30.695  1.00  0.68           H  
ATOM    812 2HB  ASP A  55     -16.791   8.501 -31.859  1.00  0.68           H  
ATOM    813  N   ALA A  56     -13.740   8.003 -33.020  1.00  0.70           N  
ATOM    814  CA  ALA A  56     -13.173   8.415 -34.299  1.00  0.70           C  
ATOM    815  C   ALA A  56     -12.727   7.202 -35.114  1.00  0.70           C  
ATOM    816  O   ALA A  56     -12.922   7.145 -36.334  1.00  0.70           O  
ATOM    817  CB  ALA A  56     -12.009   9.351 -34.078  1.00  0.70           C  
ATOM    818  H   ALA A  56     -13.302   8.266 -32.148  1.00  0.70           H  
ATOM    819  HA  ALA A  56     -13.947   8.935 -34.862  1.00  0.70           H  
ATOM    820 1HB  ALA A  56     -11.613   9.669 -35.038  1.00  0.70           H  
ATOM    821 2HB  ALA A  56     -12.345  10.220 -33.517  1.00  0.70           H  
ATOM    822 3HB  ALA A  56     -11.234   8.835 -33.514  1.00  0.70           H  
ATOM    823  N   ALA A  57     -12.141   6.214 -34.431  1.00  0.72           N  
ATOM    824  CA  ALA A  57     -11.675   5.018 -35.111  1.00  0.72           C  
ATOM    825  C   ALA A  57     -12.842   4.278 -35.720  1.00  0.72           C  
ATOM    826  O   ALA A  57     -12.758   3.802 -36.847  1.00  0.72           O  
ATOM    827  CB  ALA A  57     -10.940   4.105 -34.157  1.00  0.72           C  
ATOM    828  H   ALA A  57     -12.040   6.289 -33.427  1.00  0.72           H  
ATOM    829  HA  ALA A  57     -11.009   5.325 -35.913  1.00  0.72           H  
ATOM    830 1HB  ALA A  57     -10.595   3.226 -34.689  1.00  0.72           H  
ATOM    831 2HB  ALA A  57     -10.104   4.623 -33.736  1.00  0.72           H  
ATOM    832 3HB  ALA A  57     -11.606   3.801 -33.360  1.00  0.72           H  
ATOM    833  N   LYS A  58     -13.953   4.234 -34.972  1.00  0.75           N  
ATOM    834  CA  LYS A  58     -15.176   3.561 -35.390  1.00  0.75           C  
ATOM    835  C   LYS A  58     -15.795   4.274 -36.592  1.00  0.75           C  
ATOM    836  O   LYS A  58     -16.150   3.645 -37.592  1.00  0.75           O  
ATOM    837  CB  LYS A  58     -16.172   3.494 -34.228  1.00  0.75           C  
ATOM    838  CG  LYS A  58     -17.468   2.732 -34.510  1.00  0.75           C  
ATOM    839  CD  LYS A  58     -18.309   2.639 -33.233  1.00  0.75           C  
ATOM    840  CE  LYS A  58     -19.708   2.052 -33.472  1.00  0.75           C  
ATOM    841  NZ  LYS A  58     -19.671   0.610 -33.855  1.00  0.75           N  
ATOM    842  H   LYS A  58     -13.926   4.658 -34.046  1.00  0.75           H  
ATOM    843  HA  LYS A  58     -14.930   2.542 -35.671  1.00  0.75           H  
ATOM    844 1HB  LYS A  58     -15.686   3.036 -33.363  1.00  0.75           H  
ATOM    845 2HB  LYS A  58     -16.447   4.508 -33.938  1.00  0.75           H  
ATOM    846 1HG  LYS A  58     -18.037   3.250 -35.284  1.00  0.75           H  
ATOM    847 2HG  LYS A  58     -17.231   1.725 -34.859  1.00  0.75           H  
ATOM    848 1HD  LYS A  58     -17.790   2.002 -32.518  1.00  0.75           H  
ATOM    849 2HD  LYS A  58     -18.407   3.635 -32.796  1.00  0.75           H  
ATOM    850 1HE  LYS A  58     -20.284   2.151 -32.553  1.00  0.75           H  
ATOM    851 2HE  LYS A  58     -20.206   2.612 -34.261  1.00  0.75           H  
ATOM    852 1HZ  LYS A  58     -20.638   0.258 -33.978  1.00  0.75           H  
ATOM    853 2HZ  LYS A  58     -19.159   0.489 -34.710  1.00  0.75           H  
ATOM    854 3HZ  LYS A  58     -19.232   0.077 -33.122  1.00  0.75           H  
ATOM    855  N   ASN A  59     -15.868   5.602 -36.522  1.00  0.78           N  
ATOM    856  CA  ASN A  59     -16.469   6.411 -37.575  1.00  0.78           C  
ATOM    857  C   ASN A  59     -15.752   6.237 -38.913  1.00  0.78           C  
ATOM    858  O   ASN A  59     -16.386   6.241 -39.970  1.00  0.78           O  
ATOM    859  CB  ASN A  59     -16.470   7.872 -37.166  1.00  0.78           C  
ATOM    860  CG  ASN A  59     -17.488   8.178 -36.089  1.00  0.78           C  
ATOM    861  OD1 ASN A  59     -18.458   7.434 -35.887  1.00  0.78           O  
ATOM    862  ND2 ASN A  59     -17.280   9.266 -35.390  1.00  0.78           N  
ATOM    863  H   ASN A  59     -15.537   6.071 -35.680  1.00  0.78           H  
ATOM    864  HA  ASN A  59     -17.500   6.083 -37.711  1.00  0.78           H  
ATOM    865 1HB  ASN A  59     -15.479   8.136 -36.794  1.00  0.78           H  
ATOM    866 2HB  ASN A  59     -16.671   8.493 -38.035  1.00  0.78           H  
ATOM    867 1HD2 ASN A  59     -17.916   9.522 -34.665  1.00  0.78           H  
ATOM    868 2HD2 ASN A  59     -16.485   9.837 -35.582  1.00  0.78           H  
ATOM    869  N   GLN A  60     -14.438   6.023 -38.871  1.00  0.81           N  
ATOM    870  CA  GLN A  60     -13.659   5.842 -40.088  1.00  0.81           C  
ATOM    871  C   GLN A  60     -13.580   4.406 -40.596  1.00  0.81           C  
ATOM    872  O   GLN A  60     -13.026   4.179 -41.678  1.00  0.81           O  
ATOM    873  CB  GLN A  60     -12.228   6.350 -39.892  1.00  0.81           C  
ATOM    874  CG  GLN A  60     -12.102   7.839 -39.686  1.00  0.81           C  
ATOM    875  CD  GLN A  60     -12.587   8.604 -40.901  1.00  0.81           C  
ATOM    876  OE1 GLN A  60     -12.179   8.296 -42.031  1.00  0.81           O  
ATOM    877  NE2 GLN A  60     -13.439   9.603 -40.693  1.00  0.81           N  
ATOM    878  H   GLN A  60     -13.956   6.051 -37.968  1.00  0.81           H  
ATOM    879  HA  GLN A  60     -14.124   6.440 -40.870  1.00  0.81           H  
ATOM    880 1HB  GLN A  60     -11.803   5.862 -39.005  1.00  0.81           H  
ATOM    881 2HB  GLN A  60     -11.618   6.066 -40.745  1.00  0.81           H  
ATOM    882 1HG  GLN A  60     -12.693   8.135 -38.816  1.00  0.81           H  
ATOM    883 2HG  GLN A  60     -11.058   8.082 -39.533  1.00  0.81           H  
ATOM    884 1HE2 GLN A  60     -13.782  10.140 -41.465  1.00  0.81           H  
ATOM    885 2HE2 GLN A  60     -13.735   9.820 -39.764  1.00  0.81           H  
ATOM    886  N   VAL A  61     -14.185   3.445 -39.892  1.00  0.82           N  
ATOM    887  CA  VAL A  61     -14.065   2.045 -40.291  1.00  0.82           C  
ATOM    888  C   VAL A  61     -14.702   1.859 -41.655  1.00  0.82           C  
ATOM    889  O   VAL A  61     -14.252   1.057 -42.453  1.00  0.82           O  
ATOM    890  CB  VAL A  61     -14.738   1.081 -39.304  1.00  0.82           C  
ATOM    891  CG1 VAL A  61     -14.642  -0.312 -39.821  1.00  0.82           C  
ATOM    892  CG2 VAL A  61     -14.087   1.147 -38.064  1.00  0.82           C  
ATOM    893  H   VAL A  61     -14.704   3.670 -39.042  1.00  0.82           H  
ATOM    894  HA  VAL A  61     -13.005   1.789 -40.356  1.00  0.82           H  
ATOM    895  HB  VAL A  61     -15.790   1.350 -39.203  1.00  0.82           H  
ATOM    896 1HG1 VAL A  61     -15.124  -0.991 -39.123  1.00  0.82           H  
ATOM    897 2HG1 VAL A  61     -15.094  -0.371 -40.763  1.00  0.82           H  
ATOM    898 3HG1 VAL A  61     -13.597  -0.582 -39.912  1.00  0.82           H  
ATOM    899 1HG2 VAL A  61     -14.544   0.468 -37.352  1.00  0.82           H  
ATOM    900 2HG2 VAL A  61     -13.079   0.881 -38.247  1.00  0.82           H  
ATOM    901 3HG2 VAL A  61     -14.148   2.136 -37.718  1.00  0.82           H  
ATOM    902  N   ALA A  62     -15.802   2.562 -41.906  1.00  0.83           N  
ATOM    903  CA  ALA A  62     -16.503   2.487 -43.185  1.00  0.83           C  
ATOM    904  C   ALA A  62     -15.626   2.912 -44.364  1.00  0.83           C  
ATOM    905  O   ALA A  62     -15.907   2.527 -45.497  1.00  0.83           O  
ATOM    906  CB  ALA A  62     -17.753   3.343 -43.152  1.00  0.83           C  
ATOM    907  H   ALA A  62     -16.138   3.196 -41.194  1.00  0.83           H  
ATOM    908  HA  ALA A  62     -16.789   1.461 -43.358  1.00  0.83           H  
ATOM    909 1HB  ALA A  62     -18.280   3.248 -44.101  1.00  0.83           H  
ATOM    910 2HB  ALA A  62     -18.402   3.011 -42.339  1.00  0.83           H  
ATOM    911 3HB  ALA A  62     -17.473   4.385 -42.992  1.00  0.83           H  
ATOM    912  N   MET A  63     -14.639   3.780 -44.126  1.00  0.81           N  
ATOM    913  CA  MET A  63     -13.794   4.260 -45.204  1.00  0.81           C  
ATOM    914  C   MET A  63     -12.481   3.495 -45.291  1.00  0.81           C  
ATOM    915  O   MET A  63     -11.971   3.206 -46.385  1.00  0.81           O  
ATOM    916  CB  MET A  63     -13.541   5.745 -45.018  1.00  0.81           C  
ATOM    917  CG  MET A  63     -14.797   6.566 -45.143  1.00  0.81           C  
ATOM    918  SD  MET A  63     -15.630   6.274 -46.727  1.00  0.81           S  
ATOM    919  CE  MET A  63     -14.453   6.985 -47.870  1.00  0.81           C  
ATOM    920  H   MET A  63     -14.414   4.059 -43.177  1.00  0.81           H  
ATOM    921  HA  MET A  63     -14.321   4.115 -46.143  1.00  0.81           H  
ATOM    922 1HB  MET A  63     -13.121   5.922 -44.021  1.00  0.81           H  
ATOM    923 2HB  MET A  63     -12.816   6.094 -45.752  1.00  0.81           H  
ATOM    924 1HG  MET A  63     -15.482   6.309 -44.334  1.00  0.81           H  
ATOM    925 2HG  MET A  63     -14.552   7.625 -45.063  1.00  0.81           H  
ATOM    926 1HE  MET A  63     -14.823   6.877 -48.889  1.00  0.81           H  
ATOM    927 2HE  MET A  63     -14.316   8.043 -47.642  1.00  0.81           H  
ATOM    928 3HE  MET A  63     -13.499   6.469 -47.773  1.00  0.81           H  
ATOM    929  N   ASN A  64     -11.946   3.122 -44.133  1.00  0.79           N  
ATOM    930  CA  ASN A  64     -10.662   2.452 -44.077  1.00  0.79           C  
ATOM    931  C   ASN A  64     -10.721   1.219 -43.180  1.00  0.79           C  
ATOM    932  O   ASN A  64      -9.942   1.119 -42.227  1.00  0.79           O  
ATOM    933  CB  ASN A  64      -9.633   3.422 -43.523  1.00  0.79           C  
ATOM    934  CG  ASN A  64      -9.505   4.684 -44.331  1.00  0.79           C  
ATOM    935  OD1 ASN A  64      -8.842   4.724 -45.373  1.00  0.79           O  
ATOM    936  ND2 ASN A  64     -10.133   5.729 -43.854  1.00  0.79           N  
ATOM    937  H   ASN A  64     -12.416   3.361 -43.260  1.00  0.79           H  
ATOM    938  HA  ASN A  64     -10.368   2.144 -45.079  1.00  0.79           H  
ATOM    939 1HB  ASN A  64      -9.913   3.692 -42.501  1.00  0.79           H  
ATOM    940 2HB  ASN A  64      -8.659   2.933 -43.476  1.00  0.79           H  
ATOM    941 1HD2 ASN A  64     -10.092   6.607 -44.332  1.00  0.79           H  
ATOM    942 2HD2 ASN A  64     -10.661   5.644 -43.005  1.00  0.79           H  
ATOM    943  N   PRO A  65     -11.582   0.224 -43.469  1.00  0.76           N  
ATOM    944  CA  PRO A  65     -11.783  -0.930 -42.615  1.00  0.76           C  
ATOM    945  C   PRO A  65     -10.528  -1.774 -42.524  1.00  0.76           C  
ATOM    946  O   PRO A  65     -10.246  -2.404 -41.507  1.00  0.76           O  
ATOM    947  CB  PRO A  65     -12.902  -1.684 -43.345  1.00  0.76           C  
ATOM    948  CG  PRO A  65     -12.801  -1.241 -44.804  1.00  0.76           C  
ATOM    949  CD  PRO A  65     -12.347   0.196 -44.742  1.00  0.76           C  
ATOM    950  HA  PRO A  65     -12.103  -0.589 -41.622  1.00  0.76           H  
ATOM    951 1HB  PRO A  65     -12.776  -2.758 -43.226  1.00  0.76           H  
ATOM    952 2HB  PRO A  65     -13.875  -1.430 -42.898  1.00  0.76           H  
ATOM    953 1HG  PRO A  65     -12.101  -1.891 -45.350  1.00  0.76           H  
ATOM    954 2HG  PRO A  65     -13.781  -1.350 -45.297  1.00  0.76           H  
ATOM    955 1HD  PRO A  65     -11.719   0.430 -45.608  1.00  0.76           H  
ATOM    956 2HD  PRO A  65     -13.235   0.835 -44.686  1.00  0.76           H  
ATOM    957  N   ASN A  66      -9.695  -1.669 -43.556  1.00  0.73           N  
ATOM    958  CA  ASN A  66      -8.474  -2.442 -43.672  1.00  0.73           C  
ATOM    959  C   ASN A  66      -7.453  -2.060 -42.629  1.00  0.73           C  
ATOM    960  O   ASN A  66      -6.555  -2.839 -42.312  1.00  0.73           O  
ATOM    961  CB  ASN A  66      -7.852  -2.215 -45.033  1.00  0.73           C  
ATOM    962  CG  ASN A  66      -8.639  -2.808 -46.170  1.00  0.73           C  
ATOM    963  OD1 ASN A  66      -9.449  -3.733 -46.035  1.00  0.73           O  
ATOM    964  ND2 ASN A  66      -8.405  -2.264 -47.337  1.00  0.73           N  
ATOM    965  H   ASN A  66      -9.959  -1.088 -44.334  1.00  0.73           H  
ATOM    966  HA  ASN A  66      -8.713  -3.495 -43.536  1.00  0.73           H  
ATOM    967 1HB  ASN A  66      -7.749  -1.142 -45.199  1.00  0.73           H  
ATOM    968 2HB  ASN A  66      -6.848  -2.640 -45.039  1.00  0.73           H  
ATOM    969 1HD2 ASN A  66      -8.885  -2.593 -48.151  1.00  0.73           H  
ATOM    970 2HD2 ASN A  66      -7.744  -1.518 -47.416  1.00  0.73           H  
ATOM    971  N   ASN A  67      -7.529  -0.810 -42.169  1.00  0.70           N  
ATOM    972  CA  ASN A  67      -6.541  -0.296 -41.251  1.00  0.70           C  
ATOM    973  C   ASN A  67      -7.122  -0.030 -39.879  1.00  0.70           C  
ATOM    974  O   ASN A  67      -6.528   0.720 -39.095  1.00  0.70           O  
ATOM    975  CB  ASN A  67      -5.879   0.921 -41.850  1.00  0.70           C  
ATOM    976  CG  ASN A  67      -5.132   0.505 -43.102  1.00  0.70           C  
ATOM    977  OD1 ASN A  67      -4.431  -0.527 -43.102  1.00  0.70           O  
ATOM    978  ND2 ASN A  67      -5.283   1.267 -44.163  1.00  0.70           N  
ATOM    979  H   ASN A  67      -8.316  -0.213 -42.421  1.00  0.70           H  
ATOM    980  HA  ASN A  67      -5.775  -1.058 -41.121  1.00  0.70           H  
ATOM    981 1HB  ASN A  67      -6.628   1.676 -42.100  1.00  0.70           H  
ATOM    982 2HB  ASN A  67      -5.177   1.366 -41.141  1.00  0.70           H  
ATOM    983 1HD2 ASN A  67      -4.835   1.035 -45.032  1.00  0.70           H  
ATOM    984 2HD2 ASN A  67      -5.852   2.086 -44.107  1.00  0.70           H  
ATOM    985  N   THR A  68      -8.278  -0.639 -39.589  1.00  0.69           N  
ATOM    986  CA  THR A  68      -8.853  -0.480 -38.267  1.00  0.69           C  
ATOM    987  C   THR A  68      -8.808  -1.822 -37.584  1.00  0.69           C  
ATOM    988  O   THR A  68      -9.177  -2.845 -38.164  1.00  0.69           O  
ATOM    989  CB  THR A  68     -10.298   0.057 -38.263  1.00  0.69           C  
ATOM    990  OG1 THR A  68     -10.347   1.334 -38.919  1.00  0.69           O  
ATOM    991  CG2 THR A  68     -10.723   0.262 -36.760  1.00  0.69           C  
ATOM    992  H   THR A  68      -8.753  -1.234 -40.274  1.00  0.69           H  
ATOM    993  HA  THR A  68      -8.239   0.191 -37.689  1.00  0.69           H  
ATOM    994  HB  THR A  68     -10.973  -0.637 -38.766  1.00  0.69           H  
ATOM    995  HG1 THR A  68     -10.220   1.217 -39.874  1.00  0.69           H  
ATOM    996 1HG2 THR A  68     -11.695   0.669 -36.682  1.00  0.69           H  
ATOM    997 2HG2 THR A  68     -10.700  -0.680 -36.230  1.00  0.69           H  
ATOM    998 3HG2 THR A  68     -10.039   0.948 -36.290  1.00  0.69           H  
ATOM    999  N   VAL A  69      -8.345  -1.818 -36.351  1.00  0.69           N  
ATOM   1000  CA  VAL A  69      -8.250  -3.043 -35.614  1.00  0.69           C  
ATOM   1001  C   VAL A  69      -9.310  -3.037 -34.537  1.00  0.69           C  
ATOM   1002  O   VAL A  69      -9.504  -2.052 -33.817  1.00  0.69           O  
ATOM   1003  CB  VAL A  69      -6.871  -3.211 -35.009  1.00  0.69           C  
ATOM   1004  CG1 VAL A  69      -6.805  -4.579 -34.287  1.00  0.69           C  
ATOM   1005  CG2 VAL A  69      -5.835  -3.055 -36.103  1.00  0.69           C  
ATOM   1006  H   VAL A  69      -8.054  -0.938 -35.933  1.00  0.69           H  
ATOM   1007  HA  VAL A  69      -8.436  -3.880 -36.281  1.00  0.69           H  
ATOM   1008  HB  VAL A  69      -6.703  -2.442 -34.253  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  69      -5.834  -4.716 -33.847  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  69      -7.558  -4.630 -33.507  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  69      -6.982  -5.375 -35.012  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  69      -4.836  -3.171 -35.681  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  69      -6.007  -3.800 -36.869  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  69      -5.924  -2.062 -36.550  1.00  0.69           H  
ATOM   1015  N   PHE A  70     -10.024  -4.133 -34.475  1.00  0.70           N  
ATOM   1016  CA  PHE A  70     -11.140  -4.327 -33.576  1.00  0.70           C  
ATOM   1017  C   PHE A  70     -11.219  -5.776 -33.164  1.00  0.70           C  
ATOM   1018  O   PHE A  70     -10.511  -6.615 -33.709  1.00  0.70           O  
ATOM   1019  CB  PHE A  70     -12.406  -3.838 -34.254  1.00  0.70           C  
ATOM   1020  CG  PHE A  70     -12.672  -4.516 -35.547  1.00  0.70           C  
ATOM   1021  CD1 PHE A  70     -13.439  -5.647 -35.627  1.00  0.70           C  
ATOM   1022  CD2 PHE A  70     -12.133  -3.988 -36.716  1.00  0.70           C  
ATOM   1023  CE1 PHE A  70     -13.661  -6.266 -36.839  1.00  0.70           C  
ATOM   1024  CE2 PHE A  70     -12.348  -4.591 -37.928  1.00  0.70           C  
ATOM   1025  CZ  PHE A  70     -13.115  -5.742 -37.994  1.00  0.70           C  
ATOM   1026  H   PHE A  70      -9.780  -4.884 -35.106  1.00  0.70           H  
ATOM   1027  HA  PHE A  70     -10.978  -3.724 -32.680  1.00  0.70           H  
ATOM   1028 1HB  PHE A  70     -13.268  -3.967 -33.598  1.00  0.70           H  
ATOM   1029 2HB  PHE A  70     -12.280  -2.801 -34.447  1.00  0.70           H  
ATOM   1030  HD1 PHE A  70     -13.870  -6.061 -34.716  1.00  0.70           H  
ATOM   1031  HD2 PHE A  70     -11.524  -3.085 -36.668  1.00  0.70           H  
ATOM   1032  HE1 PHE A  70     -14.272  -7.171 -36.873  1.00  0.70           H  
ATOM   1033  HE2 PHE A  70     -11.908  -4.156 -38.827  1.00  0.70           H  
ATOM   1034  HZ  PHE A  70     -13.293  -6.231 -38.948  1.00  0.70           H  
ATOM   1035  N   ASP A  71     -12.007  -6.061 -32.135  1.00  0.71           N  
ATOM   1036  CA  ASP A  71     -12.129  -7.411 -31.584  1.00  0.71           C  
ATOM   1037  C   ASP A  71     -10.769  -7.943 -31.138  1.00  0.71           C  
ATOM   1038  O   ASP A  71     -10.550  -9.153 -31.077  1.00  0.71           O  
ATOM   1039  CB  ASP A  71     -12.681  -8.410 -32.606  1.00  0.71           C  
ATOM   1040  CG  ASP A  71     -14.089  -8.180 -33.072  1.00  0.71           C  
ATOM   1041  OD1 ASP A  71     -14.806  -7.431 -32.457  1.00  0.71           O  
ATOM   1042  OD2 ASP A  71     -14.443  -8.791 -34.060  1.00  0.71           O  
ATOM   1043  H   ASP A  71     -12.554  -5.319 -31.719  1.00  0.71           H  
ATOM   1044  HA  ASP A  71     -12.791  -7.377 -30.717  1.00  0.71           H  
ATOM   1045 1HB  ASP A  71     -12.037  -8.437 -33.478  1.00  0.71           H  
ATOM   1046 2HB  ASP A  71     -12.636  -9.398 -32.169  1.00  0.71           H  
ATOM   1047  N   ALA A  72      -9.884  -7.040 -30.707  1.00  0.73           N  
ATOM   1048  CA  ALA A  72      -8.554  -7.418 -30.247  1.00  0.73           C  
ATOM   1049  C   ALA A  72      -8.677  -8.372 -29.076  1.00  0.73           C  
ATOM   1050  O   ALA A  72      -7.914  -9.322 -28.951  1.00  0.73           O  
ATOM   1051  CB  ALA A  72      -7.744  -6.182 -29.865  1.00  0.73           C  
ATOM   1052  H   ALA A  72     -10.136  -6.064 -30.753  1.00  0.73           H  
ATOM   1053  HA  ALA A  72      -8.045  -7.939 -31.059  1.00  0.73           H  
ATOM   1054 1HB  ALA A  72      -6.744  -6.488 -29.539  1.00  0.73           H  
ATOM   1055 2HB  ALA A  72      -7.658  -5.521 -30.729  1.00  0.73           H  
ATOM   1056 3HB  ALA A  72      -8.242  -5.656 -29.054  1.00  0.73           H  
ATOM   1057  N   LYS A  73      -9.708  -8.182 -28.270  1.00  0.75           N  
ATOM   1058  CA  LYS A  73      -9.961  -8.989 -27.093  1.00  0.75           C  
ATOM   1059  C   LYS A  73     -10.175 -10.467 -27.417  1.00  0.75           C  
ATOM   1060  O   LYS A  73      -9.991 -11.318 -26.550  1.00  0.75           O  
ATOM   1061  CB  LYS A  73     -11.160  -8.432 -26.344  1.00  0.75           C  
ATOM   1062  CG  LYS A  73     -10.840  -7.343 -25.356  1.00  0.75           C  
ATOM   1063  CD  LYS A  73     -10.421  -6.072 -26.057  1.00  0.75           C  
ATOM   1064  CE  LYS A  73     -10.254  -4.965 -25.060  1.00  0.75           C  
ATOM   1065  NZ  LYS A  73      -9.826  -3.710 -25.683  1.00  0.75           N  
ATOM   1066  H   LYS A  73     -10.324  -7.407 -28.463  1.00  0.75           H  
ATOM   1067  HA  LYS A  73      -9.101  -8.931 -26.438  1.00  0.75           H  
ATOM   1068 1HB  LYS A  73     -11.881  -8.026 -27.060  1.00  0.75           H  
ATOM   1069 2HB  LYS A  73     -11.658  -9.238 -25.805  1.00  0.75           H  
ATOM   1070 1HG  LYS A  73     -11.726  -7.131 -24.746  1.00  0.75           H  
ATOM   1071 2HG  LYS A  73     -10.038  -7.669 -24.697  1.00  0.75           H  
ATOM   1072 1HD  LYS A  73      -9.483  -6.226 -26.588  1.00  0.75           H  
ATOM   1073 2HD  LYS A  73     -11.193  -5.778 -26.777  1.00  0.75           H  
ATOM   1074 1HE  LYS A  73     -11.202  -4.807 -24.577  1.00  0.75           H  
ATOM   1075 2HE  LYS A  73      -9.518  -5.258 -24.312  1.00  0.75           H  
ATOM   1076 1HZ  LYS A  73      -9.746  -3.012 -24.963  1.00  0.75           H  
ATOM   1077 2HZ  LYS A  73      -8.938  -3.840 -26.129  1.00  0.75           H  
ATOM   1078 3HZ  LYS A  73     -10.510  -3.415 -26.385  1.00  0.75           H  
ATOM   1079  N   ARG A  74     -10.585 -10.789 -28.648  1.00  0.76           N  
ATOM   1080  CA  ARG A  74     -10.823 -12.177 -29.019  1.00  0.76           C  
ATOM   1081  C   ARG A  74      -9.539 -12.824 -29.554  1.00  0.76           C  
ATOM   1082  O   ARG A  74      -9.520 -14.025 -29.841  1.00  0.76           O  
ATOM   1083  CB  ARG A  74     -11.886 -12.269 -30.100  1.00  0.76           C  
ATOM   1084  CG  ARG A  74     -13.297 -11.758 -29.720  1.00  0.76           C  
ATOM   1085  CD  ARG A  74     -14.267 -11.871 -30.886  1.00  0.76           C  
ATOM   1086  NE  ARG A  74     -14.655 -13.262 -31.187  1.00  0.76           N  
ATOM   1087  CZ  ARG A  74     -15.743 -13.899 -30.702  1.00  0.76           C  
ATOM   1088  NH1 ARG A  74     -16.606 -13.332 -29.923  1.00  0.76           N  
ATOM   1089  NH2 ARG A  74     -15.964 -15.129 -31.030  1.00  0.76           N  
ATOM   1090  H   ARG A  74     -10.698 -10.072 -29.362  1.00  0.76           H  
ATOM   1091  HA  ARG A  74     -11.161 -12.724 -28.140  1.00  0.76           H  
ATOM   1092 1HB  ARG A  74     -11.559 -11.687 -30.958  1.00  0.76           H  
ATOM   1093 2HB  ARG A  74     -11.985 -13.305 -30.429  1.00  0.76           H  
ATOM   1094 1HG  ARG A  74     -13.688 -12.340 -28.887  1.00  0.76           H  
ATOM   1095 2HG  ARG A  74     -13.232 -10.704 -29.433  1.00  0.76           H  
ATOM   1096 1HD  ARG A  74     -15.171 -11.306 -30.661  1.00  0.76           H  
ATOM   1097 2HD  ARG A  74     -13.802 -11.457 -31.779  1.00  0.76           H  
ATOM   1098  HE  ARG A  74     -14.055 -13.830 -31.809  1.00  0.76           H  
ATOM   1099 1HH1 ARG A  74     -16.497 -12.375 -29.641  1.00  0.76           H  
ATOM   1100 2HH1 ARG A  74     -17.417 -13.906 -29.626  1.00  0.76           H  
ATOM   1101 1HH2 ARG A  74     -15.294 -15.595 -31.667  1.00  0.76           H  
ATOM   1102 2HH2 ARG A  74     -16.811 -15.578 -30.653  1.00  0.76           H  
ATOM   1103  N   LEU A  75      -8.480 -12.015 -29.681  1.00  0.77           N  
ATOM   1104  CA  LEU A  75      -7.188 -12.411 -30.222  1.00  0.77           C  
ATOM   1105  C   LEU A  75      -6.125 -12.422 -29.098  1.00  0.77           C  
ATOM   1106  O   LEU A  75      -5.248 -13.291 -29.067  1.00  0.77           O  
ATOM   1107  CB  LEU A  75      -6.857 -11.453 -31.378  1.00  0.77           C  
ATOM   1108  CG  LEU A  75      -5.667 -11.776 -32.256  1.00  0.77           C  
ATOM   1109  CD1 LEU A  75      -5.890 -13.137 -32.855  1.00  0.77           C  
ATOM   1110  CD2 LEU A  75      -5.580 -10.727 -33.393  1.00  0.77           C  
ATOM   1111  H   LEU A  75      -8.567 -11.044 -29.402  1.00  0.77           H  
ATOM   1112  HA  LEU A  75      -7.272 -13.419 -30.624  1.00  0.77           H  
ATOM   1113 1HB  LEU A  75      -7.729 -11.367 -32.015  1.00  0.77           H  
ATOM   1114 2HB  LEU A  75      -6.668 -10.470 -30.945  1.00  0.77           H  
ATOM   1115  HG  LEU A  75      -4.757 -11.782 -31.676  1.00  0.77           H  
ATOM   1116 1HD1 LEU A  75      -5.086 -13.400 -33.510  1.00  0.77           H  
ATOM   1117 2HD1 LEU A  75      -5.960 -13.864 -32.052  1.00  0.77           H  
ATOM   1118 3HD1 LEU A  75      -6.802 -13.134 -33.410  1.00  0.77           H  
ATOM   1119 1HD2 LEU A  75      -4.739 -10.958 -34.046  1.00  0.77           H  
ATOM   1120 2HD2 LEU A  75      -6.501 -10.743 -33.972  1.00  0.77           H  
ATOM   1121 3HD2 LEU A  75      -5.449  -9.738 -32.973  1.00  0.77           H  
ATOM   1122  N   ILE A  76      -6.236 -11.465 -28.164  1.00  0.78           N  
ATOM   1123  CA  ILE A  76      -5.284 -11.292 -27.054  1.00  0.78           C  
ATOM   1124  C   ILE A  76      -5.099 -12.530 -26.206  1.00  0.78           C  
ATOM   1125  O   ILE A  76      -6.062 -13.206 -25.841  1.00  0.78           O  
ATOM   1126  CB  ILE A  76      -5.745 -10.116 -26.155  1.00  0.78           C  
ATOM   1127  CG1 ILE A  76      -5.567  -8.855 -26.937  1.00  0.78           C  
ATOM   1128  CG2 ILE A  76      -5.017 -10.061 -24.900  1.00  0.78           C  
ATOM   1129  CD1 ILE A  76      -6.205  -7.664 -26.397  1.00  0.78           C  
ATOM   1130  H   ILE A  76      -6.982 -10.781 -28.271  1.00  0.78           H  
ATOM   1131  HA  ILE A  76      -4.314 -11.030 -27.480  1.00  0.78           H  
ATOM   1132  HB  ILE A  76      -6.810 -10.225 -25.951  1.00  0.78           H  
ATOM   1133 1HG1 ILE A  76      -4.505  -8.646 -26.976  1.00  0.78           H  
ATOM   1134 2HG1 ILE A  76      -5.906  -9.020 -27.921  1.00  0.78           H  
ATOM   1135 1HG2 ILE A  76      -5.356  -9.216 -24.301  1.00  0.78           H  
ATOM   1136 2HG2 ILE A  76      -5.159 -10.980 -24.342  1.00  0.78           H  
ATOM   1137 3HG2 ILE A  76      -3.992  -9.938 -25.155  1.00  0.78           H  
ATOM   1138 1HD1 ILE A  76      -5.971  -6.857 -27.069  1.00  0.78           H  
ATOM   1139 2HD1 ILE A  76      -7.263  -7.791 -26.348  1.00  0.78           H  
ATOM   1140 3HD1 ILE A  76      -5.816  -7.458 -25.403  1.00  0.78           H  
ATOM   1141  N   GLY A  77      -3.826 -12.880 -25.998  1.00  0.79           N  
ATOM   1142  CA  GLY A  77      -3.414 -14.053 -25.221  1.00  0.79           C  
ATOM   1143  C   GLY A  77      -3.428 -15.374 -26.013  1.00  0.79           C  
ATOM   1144  O   GLY A  77      -2.946 -16.406 -25.527  1.00  0.79           O  
ATOM   1145  H   GLY A  77      -3.090 -12.240 -26.328  1.00  0.79           H  
ATOM   1146 1HA  GLY A  77      -2.411 -13.879 -24.832  1.00  0.79           H  
ATOM   1147 2HA  GLY A  77      -4.063 -14.147 -24.353  1.00  0.79           H  
ATOM   1148  N   ARG A  78      -3.965 -15.363 -27.236  1.00  0.80           N  
ATOM   1149  CA  ARG A  78      -4.078 -16.597 -28.013  1.00  0.80           C  
ATOM   1150  C   ARG A  78      -2.874 -16.869 -28.877  1.00  0.80           C  
ATOM   1151  O   ARG A  78      -2.108 -15.966 -29.194  1.00  0.80           O  
ATOM   1152  CB  ARG A  78      -5.280 -16.601 -28.951  1.00  0.80           C  
ATOM   1153  CG  ARG A  78      -6.646 -16.574 -28.332  1.00  0.80           C  
ATOM   1154  CD  ARG A  78      -7.666 -16.761 -29.388  1.00  0.80           C  
ATOM   1155  NE  ARG A  78      -9.020 -16.674 -28.933  1.00  0.80           N  
ATOM   1156  CZ  ARG A  78      -9.730 -17.708 -28.410  1.00  0.80           C  
ATOM   1157  NH1 ARG A  78      -9.174 -18.890 -28.254  1.00  0.80           N  
ATOM   1158  NH2 ARG A  78     -10.993 -17.535 -28.065  1.00  0.80           N  
ATOM   1159  H   ARG A  78      -4.332 -14.498 -27.641  1.00  0.80           H  
ATOM   1160  HA  ARG A  78      -4.193 -17.425 -27.317  1.00  0.80           H  
ATOM   1161 1HB  ARG A  78      -5.214 -15.744 -29.620  1.00  0.80           H  
ATOM   1162 2HB  ARG A  78      -5.238 -17.493 -29.580  1.00  0.80           H  
ATOM   1163 1HG  ARG A  78      -6.751 -17.363 -27.588  1.00  0.80           H  
ATOM   1164 2HG  ARG A  78      -6.796 -15.599 -27.883  1.00  0.80           H  
ATOM   1165 1HD  ARG A  78      -7.526 -15.985 -30.130  1.00  0.80           H  
ATOM   1166 2HD  ARG A  78      -7.530 -17.741 -29.838  1.00  0.80           H  
ATOM   1167  HE  ARG A  78      -9.479 -15.762 -29.068  1.00  0.80           H  
ATOM   1168 1HH1 ARG A  78      -8.206 -19.046 -28.514  1.00  0.80           H  
ATOM   1169 2HH1 ARG A  78      -9.709 -19.662 -27.883  1.00  0.80           H  
ATOM   1170 1HH2 ARG A  78     -11.434 -16.638 -28.195  1.00  0.80           H  
ATOM   1171 2HH2 ARG A  78     -11.528 -18.314 -27.688  1.00  0.80           H  
ATOM   1172  N   ARG A  79      -2.705 -18.129 -29.267  1.00  0.84           N  
ATOM   1173  CA  ARG A  79      -1.718 -18.467 -30.282  1.00  0.84           C  
ATOM   1174  C   ARG A  79      -2.422 -18.414 -31.636  1.00  0.84           C  
ATOM   1175  O   ARG A  79      -3.599 -18.759 -31.739  1.00  0.84           O  
ATOM   1176  CB  ARG A  79      -1.078 -19.821 -30.034  1.00  0.84           C  
ATOM   1177  CG  ARG A  79      -0.180 -19.879 -28.787  1.00  0.84           C  
ATOM   1178  CD  ARG A  79       0.580 -21.174 -28.693  1.00  0.84           C  
ATOM   1179  NE  ARG A  79      -0.283 -22.318 -28.418  1.00  0.84           N  
ATOM   1180  CZ  ARG A  79      -0.580 -22.776 -27.175  1.00  0.84           C  
ATOM   1181  NH1 ARG A  79      -0.075 -22.225 -26.105  1.00  0.84           N  
ATOM   1182  NH2 ARG A  79      -1.383 -23.797 -26.999  1.00  0.84           N  
ATOM   1183  H   ARG A  79      -3.316 -18.850 -28.915  1.00  0.84           H  
ATOM   1184  HA  ARG A  79      -0.923 -17.721 -30.274  1.00  0.84           H  
ATOM   1185 1HB  ARG A  79      -1.851 -20.580 -29.930  1.00  0.84           H  
ATOM   1186 2HB  ARG A  79      -0.464 -20.090 -30.897  1.00  0.84           H  
ATOM   1187 1HG  ARG A  79       0.542 -19.060 -28.835  1.00  0.84           H  
ATOM   1188 2HG  ARG A  79      -0.791 -19.769 -27.890  1.00  0.84           H  
ATOM   1189 1HD  ARG A  79       1.097 -21.356 -29.635  1.00  0.84           H  
ATOM   1190 2HD  ARG A  79       1.312 -21.100 -27.889  1.00  0.84           H  
ATOM   1191  HE  ARG A  79      -0.702 -22.793 -29.206  1.00  0.84           H  
ATOM   1192 1HH1 ARG A  79       0.552 -21.439 -26.170  1.00  0.84           H  
ATOM   1193 2HH1 ARG A  79      -0.346 -22.629 -25.184  1.00  0.84           H  
ATOM   1194 1HH2 ARG A  79      -1.803 -24.268 -27.787  1.00  0.84           H  
ATOM   1195 2HH2 ARG A  79      -1.561 -24.090 -26.026  1.00  0.84           H  
ATOM   1196  N   PHE A  80      -1.691 -18.039 -32.673  1.00  0.90           N  
ATOM   1197  CA  PHE A  80      -2.211 -17.901 -34.036  1.00  0.90           C  
ATOM   1198  C   PHE A  80      -2.887 -19.168 -34.529  1.00  0.90           C  
ATOM   1199  O   PHE A  80      -3.940 -19.132 -35.168  1.00  0.90           O  
ATOM   1200  CB  PHE A  80      -1.082 -17.535 -34.984  1.00  0.90           C  
ATOM   1201  CG  PHE A  80      -1.503 -17.293 -36.405  1.00  0.90           C  
ATOM   1202  CD1 PHE A  80      -2.072 -16.081 -36.781  1.00  0.90           C  
ATOM   1203  CD2 PHE A  80      -1.313 -18.264 -37.379  1.00  0.90           C  
ATOM   1204  CE1 PHE A  80      -2.439 -15.852 -38.097  1.00  0.90           C  
ATOM   1205  CE2 PHE A  80      -1.671 -18.023 -38.696  1.00  0.90           C  
ATOM   1206  CZ  PHE A  80      -2.239 -16.813 -39.047  1.00  0.90           C  
ATOM   1207  H   PHE A  80      -0.709 -17.825 -32.512  1.00  0.90           H  
ATOM   1208  HA  PHE A  80      -2.946 -17.096 -34.037  1.00  0.90           H  
ATOM   1209 1HB  PHE A  80      -0.579 -16.640 -34.621  1.00  0.90           H  
ATOM   1210 2HB  PHE A  80      -0.340 -18.338 -34.985  1.00  0.90           H  
ATOM   1211  HD1 PHE A  80      -2.224 -15.310 -36.033  1.00  0.90           H  
ATOM   1212  HD2 PHE A  80      -0.862 -19.227 -37.093  1.00  0.90           H  
ATOM   1213  HE1 PHE A  80      -2.886 -14.909 -38.390  1.00  0.90           H  
ATOM   1214  HE2 PHE A  80      -1.510 -18.793 -39.452  1.00  0.90           H  
ATOM   1215  HZ  PHE A  80      -2.527 -16.619 -40.082  1.00  0.90           H  
ATOM   1216  N   ASP A  81      -2.237 -20.290 -34.263  1.00  0.97           N  
ATOM   1217  CA  ASP A  81      -2.663 -21.613 -34.691  1.00  0.97           C  
ATOM   1218  C   ASP A  81      -3.996 -22.069 -34.073  1.00  0.97           C  
ATOM   1219  O   ASP A  81      -4.604 -23.029 -34.551  1.00  0.97           O  
ATOM   1220  CB  ASP A  81      -1.557 -22.615 -34.366  1.00  0.97           C  
ATOM   1221  CG  ASP A  81      -0.319 -22.396 -35.243  1.00  0.97           C  
ATOM   1222  OD1 ASP A  81      -0.416 -21.673 -36.211  1.00  0.97           O  
ATOM   1223  OD2 ASP A  81       0.712 -22.927 -34.923  1.00  0.97           O  
ATOM   1224  H   ASP A  81      -1.388 -20.214 -33.723  1.00  0.97           H  
ATOM   1225  HA  ASP A  81      -2.793 -21.585 -35.774  1.00  0.97           H  
ATOM   1226 1HB  ASP A  81      -1.272 -22.515 -33.319  1.00  0.97           H  
ATOM   1227 2HB  ASP A  81      -1.925 -23.629 -34.516  1.00  0.97           H  
ATOM   1228  N   ASP A  82      -4.436 -21.430 -32.983  1.00  1.05           N  
ATOM   1229  CA  ASP A  82      -5.674 -21.816 -32.316  1.00  1.05           C  
ATOM   1230  C   ASP A  82      -6.848 -21.710 -33.303  1.00  1.05           C  
ATOM   1231  O   ASP A  82      -7.085 -20.628 -33.851  1.00  1.05           O  
ATOM   1232  CB  ASP A  82      -5.938 -20.925 -31.100  1.00  1.05           C  
ATOM   1233  CG  ASP A  82      -7.141 -21.347 -30.222  1.00  1.05           C  
ATOM   1234  OD1 ASP A  82      -8.254 -21.437 -30.721  1.00  1.05           O  
ATOM   1235  OD2 ASP A  82      -6.933 -21.551 -29.048  1.00  1.05           O  
ATOM   1236  H   ASP A  82      -3.935 -20.616 -32.625  1.00  1.05           H  
ATOM   1237  HA  ASP A  82      -5.539 -22.821 -31.947  1.00  1.05           H  
ATOM   1238 1HB  ASP A  82      -5.045 -20.914 -30.474  1.00  1.05           H  
ATOM   1239 2HB  ASP A  82      -6.087 -19.906 -31.437  1.00  1.05           H  
ATOM   1240  N   PRO A  83      -7.656 -22.772 -33.502  1.00  1.12           N  
ATOM   1241  CA  PRO A  83      -8.808 -22.820 -34.386  1.00  1.12           C  
ATOM   1242  C   PRO A  83      -9.739 -21.619 -34.237  1.00  1.12           C  
ATOM   1243  O   PRO A  83     -10.417 -21.237 -35.196  1.00  1.12           O  
ATOM   1244  CB  PRO A  83      -9.502 -24.111 -33.951  1.00  1.12           C  
ATOM   1245  CG  PRO A  83      -8.383 -24.989 -33.461  1.00  1.12           C  
ATOM   1246  CD  PRO A  83      -7.414 -24.048 -32.786  1.00  1.12           C  
ATOM   1247  HA  PRO A  83      -8.450 -22.905 -35.425  1.00  1.12           H  
ATOM   1248 1HB  PRO A  83     -10.244 -23.886 -33.165  1.00  1.12           H  
ATOM   1249 2HB  PRO A  83     -10.053 -24.548 -34.794  1.00  1.12           H  
ATOM   1250 1HG  PRO A  83      -8.775 -25.754 -32.777  1.00  1.12           H  
ATOM   1251 2HG  PRO A  83      -7.927 -25.523 -34.309  1.00  1.12           H  
ATOM   1252 1HD  PRO A  83      -7.633 -23.947 -31.708  1.00  1.12           H  
ATOM   1253 2HD  PRO A  83      -6.404 -24.431 -32.993  1.00  1.12           H  
ATOM   1254  N   VAL A  84      -9.819 -21.028 -33.034  1.00  1.19           N  
ATOM   1255  CA  VAL A  84     -10.702 -19.887 -32.871  1.00  1.19           C  
ATOM   1256  C   VAL A  84     -10.131 -18.684 -33.599  1.00  1.19           C  
ATOM   1257  O   VAL A  84     -10.865 -17.935 -34.238  1.00  1.19           O  
ATOM   1258  CB  VAL A  84     -10.943 -19.504 -31.418  1.00  1.19           C  
ATOM   1259  CG1 VAL A  84     -11.762 -18.212 -31.421  1.00  1.19           C  
ATOM   1260  CG2 VAL A  84     -11.658 -20.622 -30.686  1.00  1.19           C  
ATOM   1261  H   VAL A  84      -9.248 -21.331 -32.238  1.00  1.19           H  
ATOM   1262  HA  VAL A  84     -11.667 -20.132 -33.310  1.00  1.19           H  
ATOM   1263  HB  VAL A  84      -9.990 -19.307 -30.932  1.00  1.19           H  
ATOM   1264 1HG1 VAL A  84     -11.961 -17.888 -30.427  1.00  1.19           H  
ATOM   1265 2HG1 VAL A  84     -11.213 -17.430 -31.951  1.00  1.19           H  
ATOM   1266 3HG1 VAL A  84     -12.713 -18.386 -31.928  1.00  1.19           H  
ATOM   1267 1HG2 VAL A  84     -11.827 -20.330 -29.650  1.00  1.19           H  
ATOM   1268 2HG2 VAL A  84     -12.615 -20.830 -31.160  1.00  1.19           H  
ATOM   1269 3HG2 VAL A  84     -11.037 -21.523 -30.709  1.00  1.19           H  
ATOM   1270  N   VAL A  85      -8.811 -18.476 -33.513  1.00  1.22           N  
ATOM   1271  CA  VAL A  85      -8.221 -17.342 -34.212  1.00  1.22           C  
ATOM   1272  C   VAL A  85      -8.443 -17.542 -35.674  1.00  1.22           C  
ATOM   1273  O   VAL A  85      -8.856 -16.634 -36.388  1.00  1.22           O  
ATOM   1274  CB  VAL A  85      -6.694 -17.237 -34.025  1.00  1.22           C  
ATOM   1275  CG1 VAL A  85      -6.127 -16.134 -34.987  1.00  1.22           C  
ATOM   1276  CG2 VAL A  85      -6.378 -16.940 -32.609  1.00  1.22           C  
ATOM   1277  H   VAL A  85      -8.213 -19.145 -33.035  1.00  1.22           H  
ATOM   1278  HA  VAL A  85      -8.706 -16.420 -33.887  1.00  1.22           H  
ATOM   1279  HB  VAL A  85      -6.227 -18.186 -34.302  1.00  1.22           H  
ATOM   1280 1HG1 VAL A  85      -5.046 -16.070 -34.872  1.00  1.22           H  
ATOM   1281 2HG1 VAL A  85      -6.364 -16.399 -36.022  1.00  1.22           H  
ATOM   1282 3HG1 VAL A  85      -6.576 -15.180 -34.753  1.00  1.22           H  
ATOM   1283 1HG2 VAL A  85      -5.297 -16.875 -32.476  1.00  1.22           H  
ATOM   1284 2HG2 VAL A  85      -6.840 -16.004 -32.339  1.00  1.22           H  
ATOM   1285 3HG2 VAL A  85      -6.773 -17.741 -32.005  1.00  1.22           H  
ATOM   1286  N   GLN A  86      -8.202 -18.766 -36.116  1.00  1.23           N  
ATOM   1287  CA  GLN A  86      -8.322 -19.055 -37.525  1.00  1.23           C  
ATOM   1288  C   GLN A  86      -9.752 -18.854 -38.027  1.00  1.23           C  
ATOM   1289  O   GLN A  86      -9.964 -18.351 -39.133  1.00  1.23           O  
ATOM   1290  CB  GLN A  86      -7.860 -20.484 -37.775  1.00  1.23           C  
ATOM   1291  CG  GLN A  86      -6.382 -20.700 -37.511  1.00  1.23           C  
ATOM   1292  CD  GLN A  86      -5.510 -19.933 -38.470  1.00  1.23           C  
ATOM   1293  OE1 GLN A  86      -5.668 -20.040 -39.695  1.00  1.23           O  
ATOM   1294  NE2 GLN A  86      -4.596 -19.155 -37.943  1.00  1.23           N  
ATOM   1295  H   GLN A  86      -7.892 -19.483 -35.452  1.00  1.23           H  
ATOM   1296  HA  GLN A  86      -7.666 -18.377 -38.059  1.00  1.23           H  
ATOM   1297 1HB  GLN A  86      -8.422 -21.159 -37.135  1.00  1.23           H  
ATOM   1298 2HB  GLN A  86      -8.070 -20.759 -38.806  1.00  1.23           H  
ATOM   1299 1HG  GLN A  86      -6.153 -20.359 -36.491  1.00  1.23           H  
ATOM   1300 2HG  GLN A  86      -6.152 -21.761 -37.602  1.00  1.23           H  
ATOM   1301 1HE2 GLN A  86      -3.992 -18.626 -38.534  1.00  1.23           H  
ATOM   1302 2HE2 GLN A  86      -4.477 -19.101 -36.925  1.00  1.23           H  
ATOM   1303  N   SER A  87     -10.738 -19.199 -37.195  1.00  1.22           N  
ATOM   1304  CA  SER A  87     -12.128 -19.040 -37.574  1.00  1.22           C  
ATOM   1305  C   SER A  87     -12.576 -17.578 -37.565  1.00  1.22           C  
ATOM   1306  O   SER A  87     -13.122 -17.082 -38.549  1.00  1.22           O  
ATOM   1307  CB  SER A  87     -13.000 -19.824 -36.611  1.00  1.22           C  
ATOM   1308  OG  SER A  87     -12.739 -21.201 -36.700  1.00  1.22           O  
ATOM   1309  H   SER A  87     -10.522 -19.632 -36.299  1.00  1.22           H  
ATOM   1310  HA  SER A  87     -12.255 -19.433 -38.581  1.00  1.22           H  
ATOM   1311 1HB  SER A  87     -12.815 -19.479 -35.591  1.00  1.22           H  
ATOM   1312 2HB  SER A  87     -14.046 -19.632 -36.836  1.00  1.22           H  
ATOM   1313  HG  SER A  87     -11.848 -21.325 -36.294  1.00  1.22           H  
ATOM   1314  N   ASP A  88     -12.290 -16.850 -36.483  1.00  1.19           N  
ATOM   1315  CA  ASP A  88     -12.726 -15.457 -36.380  1.00  1.19           C  
ATOM   1316  C   ASP A  88     -11.991 -14.550 -37.355  1.00  1.19           C  
ATOM   1317  O   ASP A  88     -12.543 -13.561 -37.837  1.00  1.19           O  
ATOM   1318  CB  ASP A  88     -12.630 -14.956 -34.942  1.00  1.19           C  
ATOM   1319  CG  ASP A  88     -13.767 -15.563 -34.046  1.00  1.19           C  
ATOM   1320  OD1 ASP A  88     -14.689 -16.163 -34.598  1.00  1.19           O  
ATOM   1321  OD2 ASP A  88     -13.714 -15.396 -32.839  1.00  1.19           O  
ATOM   1322  H   ASP A  88     -11.788 -17.275 -35.705  1.00  1.19           H  
ATOM   1323  HA  ASP A  88     -13.781 -15.423 -36.647  1.00  1.19           H  
ATOM   1324 1HB  ASP A  88     -11.656 -15.240 -34.526  1.00  1.19           H  
ATOM   1325 2HB  ASP A  88     -12.693 -13.869 -34.927  1.00  1.19           H  
ATOM   1326  N   MET A  89     -10.769 -14.924 -37.715  1.00  1.16           N  
ATOM   1327  CA  MET A  89      -9.976 -14.186 -38.682  1.00  1.16           C  
ATOM   1328  C   MET A  89     -10.704 -14.060 -40.017  1.00  1.16           C  
ATOM   1329  O   MET A  89     -10.533 -13.072 -40.727  1.00  1.16           O  
ATOM   1330  CB  MET A  89      -8.606 -14.850 -38.797  1.00  1.16           C  
ATOM   1331  CG  MET A  89      -7.595 -14.241 -39.710  1.00  1.16           C  
ATOM   1332  SD  MET A  89      -6.020 -15.158 -39.591  1.00  1.16           S  
ATOM   1333  CE  MET A  89      -6.445 -16.685 -40.395  1.00  1.16           C  
ATOM   1334  H   MET A  89     -10.333 -15.737 -37.281  1.00  1.16           H  
ATOM   1335  HA  MET A  89      -9.839 -13.185 -38.322  1.00  1.16           H  
ATOM   1336 1HB  MET A  89      -8.141 -14.840 -37.817  1.00  1.16           H  
ATOM   1337 2HB  MET A  89      -8.738 -15.898 -39.080  1.00  1.16           H  
ATOM   1338 1HG  MET A  89      -7.951 -14.282 -40.738  1.00  1.16           H  
ATOM   1339 2HG  MET A  89      -7.420 -13.199 -39.437  1.00  1.16           H  
ATOM   1340 1HE  MET A  89      -5.585 -17.356 -40.386  1.00  1.16           H  
ATOM   1341 2HE  MET A  89      -7.276 -17.152 -39.877  1.00  1.16           H  
ATOM   1342 3HE  MET A  89      -6.738 -16.485 -41.424  1.00  1.16           H  
ATOM   1343  N   LYS A  90     -11.577 -15.024 -40.339  1.00  1.11           N  
ATOM   1344  CA  LYS A  90     -12.324 -15.023 -41.592  1.00  1.11           C  
ATOM   1345  C   LYS A  90     -13.276 -13.832 -41.690  1.00  1.11           C  
ATOM   1346  O   LYS A  90     -13.744 -13.499 -42.781  1.00  1.11           O  
ATOM   1347  CB  LYS A  90     -13.139 -16.306 -41.726  1.00  1.11           C  
ATOM   1348  CG  LYS A  90     -12.305 -17.567 -41.903  1.00  1.11           C  
ATOM   1349  CD  LYS A  90     -13.183 -18.807 -41.976  1.00  1.11           C  
ATOM   1350  CE  LYS A  90     -12.349 -20.070 -42.157  1.00  1.11           C  
ATOM   1351  NZ  LYS A  90     -13.198 -21.296 -42.198  1.00  1.11           N  
ATOM   1352  H   LYS A  90     -11.752 -15.792 -39.692  1.00  1.11           H  
ATOM   1353  HA  LYS A  90     -11.615 -14.961 -42.416  1.00  1.11           H  
ATOM   1354 1HB  LYS A  90     -13.768 -16.429 -40.847  1.00  1.11           H  
ATOM   1355 2HB  LYS A  90     -13.804 -16.221 -42.584  1.00  1.11           H  
ATOM   1356 1HG  LYS A  90     -11.707 -17.491 -42.809  1.00  1.11           H  
ATOM   1357 2HG  LYS A  90     -11.632 -17.666 -41.047  1.00  1.11           H  
ATOM   1358 1HD  LYS A  90     -13.752 -18.889 -41.044  1.00  1.11           H  
ATOM   1359 2HD  LYS A  90     -13.885 -18.715 -42.803  1.00  1.11           H  
ATOM   1360 1HE  LYS A  90     -11.788 -19.996 -43.086  1.00  1.11           H  
ATOM   1361 2HE  LYS A  90     -11.646 -20.152 -41.323  1.00  1.11           H  
ATOM   1362 1HZ  LYS A  90     -12.613 -22.111 -42.316  1.00  1.11           H  
ATOM   1363 2HZ  LYS A  90     -13.712 -21.373 -41.329  1.00  1.11           H  
ATOM   1364 3HZ  LYS A  90     -13.847 -21.233 -42.970  1.00  1.11           H  
ATOM   1365  N   HIS A  91     -13.609 -13.229 -40.546  1.00  1.05           N  
ATOM   1366  CA  HIS A  91     -14.541 -12.123 -40.500  1.00  1.05           C  
ATOM   1367  C   HIS A  91     -13.870 -10.793 -40.141  1.00  1.05           C  
ATOM   1368  O   HIS A  91     -14.557  -9.795 -39.900  1.00  1.05           O  
ATOM   1369  CB  HIS A  91     -15.620 -12.453 -39.475  1.00  1.05           C  
ATOM   1370  CG  HIS A  91     -16.389 -13.690 -39.838  1.00  1.05           C  
ATOM   1371  ND1 HIS A  91     -17.314 -13.722 -40.860  1.00  1.05           N  
ATOM   1372  CD2 HIS A  91     -16.341 -14.946 -39.332  1.00  1.05           C  
ATOM   1373  CE1 HIS A  91     -17.814 -14.942 -40.959  1.00  1.05           C  
ATOM   1374  NE2 HIS A  91     -17.242 -15.703 -40.043  1.00  1.05           N  
ATOM   1375  H   HIS A  91     -13.186 -13.526 -39.667  1.00  1.05           H  
ATOM   1376  HA  HIS A  91     -15.011 -12.004 -41.474  1.00  1.05           H  
ATOM   1377 1HB  HIS A  91     -15.153 -12.609 -38.497  1.00  1.05           H  
ATOM   1378 2HB  HIS A  91     -16.314 -11.620 -39.387  1.00  1.05           H  
ATOM   1379  HD1 HIS A  91     -17.569 -12.958 -41.453  1.00  1.05           H  
ATOM   1380  HD2 HIS A  91     -15.751 -15.400 -38.529  1.00  1.05           H  
ATOM   1381  HE1 HIS A  91     -18.568 -15.174 -41.710  1.00  1.05           H  
ATOM   1382  N   TRP A  92     -12.537 -10.764 -40.087  1.00  0.97           N  
ATOM   1383  CA  TRP A  92     -11.845  -9.521 -39.764  1.00  0.97           C  
ATOM   1384  C   TRP A  92     -11.506  -8.737 -41.011  1.00  0.97           C  
ATOM   1385  O   TRP A  92     -11.259  -9.306 -42.072  1.00  0.97           O  
ATOM   1386  CB  TRP A  92     -10.618  -9.781 -38.892  1.00  0.97           C  
ATOM   1387  CG  TRP A  92     -11.039 -10.112 -37.502  1.00  0.97           C  
ATOM   1388  CD1 TRP A  92     -12.201  -9.696 -36.936  1.00  0.97           C  
ATOM   1389  CD2 TRP A  92     -10.355 -10.881 -36.491  1.00  0.97           C  
ATOM   1390  NE1 TRP A  92     -12.297 -10.142 -35.663  1.00  0.97           N  
ATOM   1391  CE2 TRP A  92     -11.173 -10.879 -35.363  1.00  0.97           C  
ATOM   1392  CE3 TRP A  92      -9.143 -11.546 -36.451  1.00  0.97           C  
ATOM   1393  CZ2 TRP A  92     -10.813 -11.534 -34.197  1.00  0.97           C  
ATOM   1394  CZ3 TRP A  92      -8.781 -12.212 -35.305  1.00  0.97           C  
ATOM   1395  CH2 TRP A  92      -9.593 -12.210 -34.196  1.00  0.97           C  
ATOM   1396  H   TRP A  92     -11.988 -11.600 -40.298  1.00  0.97           H  
ATOM   1397  HA  TRP A  92     -12.519  -8.908 -39.169  1.00  0.97           H  
ATOM   1398 1HB  TRP A  92     -10.047 -10.621 -39.297  1.00  0.97           H  
ATOM   1399 2HB  TRP A  92      -9.969  -8.911 -38.882  1.00  0.97           H  
ATOM   1400  HD1 TRP A  92     -12.948  -9.086 -37.431  1.00  0.97           H  
ATOM   1401  HE1 TRP A  92     -13.104  -9.921 -35.039  1.00  0.97           H  
ATOM   1402  HE3 TRP A  92      -8.501 -11.549 -37.326  1.00  0.97           H  
ATOM   1403  HZ2 TRP A  92     -11.450 -11.531 -33.314  1.00  0.97           H  
ATOM   1404  HZ3 TRP A  92      -7.831 -12.738 -35.310  1.00  0.97           H  
ATOM   1405  HH2 TRP A  92      -9.278 -12.746 -33.297  1.00  0.97           H  
ATOM   1406  N   SER A  93     -11.491  -7.413 -40.890  1.00  0.88           N  
ATOM   1407  CA  SER A  93     -11.130  -6.588 -42.032  1.00  0.88           C  
ATOM   1408  C   SER A  93      -9.626  -6.343 -42.105  1.00  0.88           C  
ATOM   1409  O   SER A  93      -9.117  -5.882 -43.130  1.00  0.88           O  
ATOM   1410  CB  SER A  93     -11.876  -5.277 -41.982  1.00  0.88           C  
ATOM   1411  OG  SER A  93     -13.276  -5.474 -42.104  1.00  0.88           O  
ATOM   1412  H   SER A  93     -11.715  -6.980 -40.007  1.00  0.88           H  
ATOM   1413  HA  SER A  93     -11.430  -7.112 -42.940  1.00  0.88           H  
ATOM   1414 1HB  SER A  93     -11.648  -4.755 -41.057  1.00  0.88           H  
ATOM   1415 2HB  SER A  93     -11.521  -4.656 -42.799  1.00  0.88           H  
ATOM   1416  HG  SER A  93     -13.394  -6.114 -42.816  1.00  0.88           H  
ATOM   1417  N   PHE A  94      -8.926  -6.719 -41.037  1.00  0.81           N  
ATOM   1418  CA  PHE A  94      -7.484  -6.554 -40.913  1.00  0.81           C  
ATOM   1419  C   PHE A  94      -6.760  -7.875 -41.082  1.00  0.81           C  
ATOM   1420  O   PHE A  94      -7.323  -8.943 -40.845  1.00  0.81           O  
ATOM   1421  CB  PHE A  94      -7.131  -5.931 -39.560  1.00  0.81           C  
ATOM   1422  CG  PHE A  94      -7.737  -6.641 -38.337  1.00  0.81           C  
ATOM   1423  CD1 PHE A  94      -7.101  -7.692 -37.695  1.00  0.81           C  
ATOM   1424  CD2 PHE A  94      -8.950  -6.209 -37.822  1.00  0.81           C  
ATOM   1425  CE1 PHE A  94      -7.654  -8.277 -36.569  1.00  0.81           C  
ATOM   1426  CE2 PHE A  94      -9.498  -6.801 -36.710  1.00  0.81           C  
ATOM   1427  CZ  PHE A  94      -8.847  -7.826 -36.081  1.00  0.81           C  
ATOM   1428  H   PHE A  94      -9.432  -7.109 -40.261  1.00  0.81           H  
ATOM   1429  HA  PHE A  94      -7.144  -5.872 -41.696  1.00  0.81           H  
ATOM   1430 1HB  PHE A  94      -6.048  -5.927 -39.445  1.00  0.81           H  
ATOM   1431 2HB  PHE A  94      -7.460  -4.886 -39.545  1.00  0.81           H  
ATOM   1432  HD1 PHE A  94      -6.158  -8.056 -38.085  1.00  0.81           H  
ATOM   1433  HD2 PHE A  94      -9.468  -5.378 -38.309  1.00  0.81           H  
ATOM   1434  HE1 PHE A  94      -7.147  -9.097 -36.068  1.00  0.81           H  
ATOM   1435  HE2 PHE A  94     -10.451  -6.456 -36.317  1.00  0.81           H  
ATOM   1436  HZ  PHE A  94      -9.289  -8.287 -35.193  1.00  0.81           H  
ATOM   1437  N   LYS A  95      -5.497  -7.800 -41.471  1.00  0.75           N  
ATOM   1438  CA  LYS A  95      -4.682  -8.988 -41.657  1.00  0.75           C  
ATOM   1439  C   LYS A  95      -4.005  -9.429 -40.372  1.00  0.75           C  
ATOM   1440  O   LYS A  95      -3.396  -8.623 -39.670  1.00  0.75           O  
ATOM   1441  CB  LYS A  95      -3.653  -8.738 -42.758  1.00  0.75           C  
ATOM   1442  CG  LYS A  95      -2.773  -9.929 -43.107  1.00  0.75           C  
ATOM   1443  CD  LYS A  95      -1.846  -9.595 -44.275  1.00  0.75           C  
ATOM   1444  CE  LYS A  95      -0.965 -10.776 -44.653  1.00  0.75           C  
ATOM   1445  NZ  LYS A  95      -0.077 -10.458 -45.808  1.00  0.75           N  
ATOM   1446  H   LYS A  95      -5.087  -6.889 -41.647  1.00  0.75           H  
ATOM   1447  HA  LYS A  95      -5.333  -9.802 -41.979  1.00  0.75           H  
ATOM   1448 1HB  LYS A  95      -4.173  -8.445 -43.670  1.00  0.75           H  
ATOM   1449 2HB  LYS A  95      -3.022  -7.907 -42.476  1.00  0.75           H  
ATOM   1450 1HG  LYS A  95      -2.175 -10.201 -42.241  1.00  0.75           H  
ATOM   1451 2HG  LYS A  95      -3.398 -10.781 -43.372  1.00  0.75           H  
ATOM   1452 1HD  LYS A  95      -2.443  -9.308 -45.142  1.00  0.75           H  
ATOM   1453 2HD  LYS A  95      -1.209  -8.754 -44.000  1.00  0.75           H  
ATOM   1454 1HE  LYS A  95      -0.350 -11.044 -43.806  1.00  0.75           H  
ATOM   1455 2HE  LYS A  95      -1.597 -11.625 -44.914  1.00  0.75           H  
ATOM   1456 1HZ  LYS A  95       0.491 -11.264 -46.027  1.00  0.75           H  
ATOM   1457 2HZ  LYS A  95      -0.642 -10.216 -46.610  1.00  0.75           H  
ATOM   1458 3HZ  LYS A  95       0.521  -9.680 -45.571  1.00  0.75           H  
ATOM   1459  N   VAL A  96      -4.124 -10.710 -40.057  1.00  0.72           N  
ATOM   1460  CA  VAL A  96      -3.495 -11.245 -38.860  1.00  0.72           C  
ATOM   1461  C   VAL A  96      -2.389 -12.191 -39.309  1.00  0.72           C  
ATOM   1462  O   VAL A  96      -2.582 -12.994 -40.225  1.00  0.72           O  
ATOM   1463  CB  VAL A  96      -4.518 -11.958 -37.956  1.00  0.72           C  
ATOM   1464  CG1 VAL A  96      -3.840 -12.513 -36.696  1.00  0.72           C  
ATOM   1465  CG2 VAL A  96      -5.591 -11.004 -37.574  1.00  0.72           C  
ATOM   1466  H   VAL A  96      -4.652 -11.324 -40.661  1.00  0.72           H  
ATOM   1467  HA  VAL A  96      -3.056 -10.429 -38.296  1.00  0.72           H  
ATOM   1468  HB  VAL A  96      -4.935 -12.784 -38.487  1.00  0.72           H  
ATOM   1469 1HG1 VAL A  96      -4.578 -13.024 -36.079  1.00  0.72           H  
ATOM   1470 2HG1 VAL A  96      -3.062 -13.202 -36.965  1.00  0.72           H  
ATOM   1471 3HG1 VAL A  96      -3.400 -11.687 -36.132  1.00  0.72           H  
ATOM   1472 1HG2 VAL A  96      -6.296 -11.513 -36.943  1.00  0.72           H  
ATOM   1473 2HG2 VAL A  96      -5.150 -10.190 -37.039  1.00  0.72           H  
ATOM   1474 3HG2 VAL A  96      -6.096 -10.629 -38.467  1.00  0.72           H  
ATOM   1475  N   VAL A  97      -1.214 -12.038 -38.715  1.00  0.72           N  
ATOM   1476  CA  VAL A  97      -0.043 -12.812 -39.093  1.00  0.72           C  
ATOM   1477  C   VAL A  97       0.558 -13.530 -37.896  1.00  0.72           C  
ATOM   1478  O   VAL A  97       0.311 -13.150 -36.753  1.00  0.72           O  
ATOM   1479  CB  VAL A  97       1.014 -11.865 -39.709  1.00  0.72           C  
ATOM   1480  CG1 VAL A  97       0.443 -11.180 -40.943  1.00  0.72           C  
ATOM   1481  CG2 VAL A  97       1.440 -10.824 -38.681  1.00  0.72           C  
ATOM   1482  H   VAL A  97      -1.148 -11.350 -37.972  1.00  0.72           H  
ATOM   1483  HA  VAL A  97      -0.337 -13.554 -39.836  1.00  0.72           H  
ATOM   1484  HB  VAL A  97       1.879 -12.452 -40.019  1.00  0.72           H  
ATOM   1485 1HG1 VAL A  97       1.197 -10.529 -41.383  1.00  0.72           H  
ATOM   1486 2HG1 VAL A  97       0.148 -11.939 -41.663  1.00  0.72           H  
ATOM   1487 3HG1 VAL A  97      -0.422 -10.583 -40.663  1.00  0.72           H  
ATOM   1488 1HG2 VAL A  97       2.192 -10.165 -39.112  1.00  0.72           H  
ATOM   1489 2HG2 VAL A  97       0.576 -10.236 -38.380  1.00  0.72           H  
ATOM   1490 3HG2 VAL A  97       1.858 -11.338 -37.817  1.00  0.72           H  
ATOM   1491  N   SER A  98       1.370 -14.555 -38.155  1.00  0.74           N  
ATOM   1492  CA  SER A  98       2.039 -15.283 -37.076  1.00  0.74           C  
ATOM   1493  C   SER A  98       3.460 -14.789 -36.835  1.00  0.74           C  
ATOM   1494  O   SER A  98       4.218 -14.592 -37.786  1.00  0.74           O  
ATOM   1495  CB  SER A  98       2.097 -16.753 -37.414  1.00  0.74           C  
ATOM   1496  OG  SER A  98       2.793 -17.485 -36.437  1.00  0.74           O  
ATOM   1497  H   SER A  98       1.530 -14.834 -39.112  1.00  0.74           H  
ATOM   1498  HA  SER A  98       1.466 -15.148 -36.156  1.00  0.74           H  
ATOM   1499 1HB  SER A  98       1.111 -17.128 -37.506  1.00  0.74           H  
ATOM   1500 2HB  SER A  98       2.580 -16.884 -38.379  1.00  0.74           H  
ATOM   1501  HG  SER A  98       2.564 -18.406 -36.590  1.00  0.74           H  
ATOM   1502  N   ASP A  99       3.833 -14.643 -35.564  1.00  0.77           N  
ATOM   1503  CA  ASP A  99       5.191 -14.253 -35.186  1.00  0.77           C  
ATOM   1504  C   ASP A  99       5.543 -14.874 -33.832  1.00  0.77           C  
ATOM   1505  O   ASP A  99       5.009 -14.485 -32.792  1.00  0.77           O  
ATOM   1506  CB  ASP A  99       5.314 -12.733 -35.146  1.00  0.77           C  
ATOM   1507  CG  ASP A  99       6.758 -12.202 -34.879  1.00  0.77           C  
ATOM   1508  OD1 ASP A  99       7.642 -12.977 -34.635  1.00  0.77           O  
ATOM   1509  OD2 ASP A  99       6.932 -10.984 -34.917  1.00  0.77           O  
ATOM   1510  H   ASP A  99       3.129 -14.782 -34.837  1.00  0.77           H  
ATOM   1511  HA  ASP A  99       5.886 -14.636 -35.933  1.00  0.77           H  
ATOM   1512 1HB  ASP A  99       4.964 -12.323 -36.096  1.00  0.77           H  
ATOM   1513 2HB  ASP A  99       4.648 -12.367 -34.378  1.00  0.77           H  
ATOM   1514  N   GLY A 100       6.360 -15.930 -33.852  1.00  0.79           N  
ATOM   1515  CA  GLY A 100       6.696 -16.642 -32.620  1.00  0.79           C  
ATOM   1516  C   GLY A 100       5.562 -17.578 -32.219  1.00  0.79           C  
ATOM   1517  O   GLY A 100       5.558 -18.152 -31.132  1.00  0.79           O  
ATOM   1518  H   GLY A 100       6.779 -16.211 -34.728  1.00  0.79           H  
ATOM   1519 1HA  GLY A 100       7.613 -17.212 -32.767  1.00  0.79           H  
ATOM   1520 2HA  GLY A 100       6.886 -15.924 -31.822  1.00  0.79           H  
ATOM   1521  N   GLY A 101       4.587 -17.697 -33.111  1.00  0.80           N  
ATOM   1522  CA  GLY A 101       3.385 -18.478 -32.902  1.00  0.80           C  
ATOM   1523  C   GLY A 101       2.238 -17.603 -32.394  1.00  0.80           C  
ATOM   1524  O   GLY A 101       1.092 -18.061 -32.354  1.00  0.80           O  
ATOM   1525  H   GLY A 101       4.684 -17.197 -33.983  1.00  0.80           H  
ATOM   1526 1HA  GLY A 101       3.094 -18.952 -33.840  1.00  0.80           H  
ATOM   1527 2HA  GLY A 101       3.586 -19.274 -32.187  1.00  0.80           H  
ATOM   1528  N   LYS A 102       2.537 -16.361 -31.992  1.00  0.78           N  
ATOM   1529  CA  LYS A 102       1.508 -15.456 -31.500  1.00  0.78           C  
ATOM   1530  C   LYS A 102       0.941 -14.685 -32.680  1.00  0.78           C  
ATOM   1531  O   LYS A 102       1.637 -14.514 -33.681  1.00  0.78           O  
ATOM   1532  CB  LYS A 102       2.089 -14.505 -30.450  1.00  0.78           C  
ATOM   1533  CG  LYS A 102       2.524 -15.204 -29.173  1.00  0.78           C  
ATOM   1534  CD  LYS A 102       3.020 -14.212 -28.133  1.00  0.78           C  
ATOM   1535  CE  LYS A 102       3.451 -14.921 -26.854  1.00  0.78           C  
ATOM   1536  NZ  LYS A 102       3.947 -13.967 -25.836  1.00  0.78           N  
ATOM   1537  H   LYS A 102       3.496 -16.009 -32.052  1.00  0.78           H  
ATOM   1538  HA  LYS A 102       0.724 -16.050 -31.037  1.00  0.78           H  
ATOM   1539 1HB  LYS A 102       2.974 -14.013 -30.870  1.00  0.78           H  
ATOM   1540 2HB  LYS A 102       1.375 -13.725 -30.199  1.00  0.78           H  
ATOM   1541 1HG  LYS A 102       1.679 -15.763 -28.765  1.00  0.78           H  
ATOM   1542 2HG  LYS A 102       3.326 -15.909 -29.406  1.00  0.78           H  
ATOM   1543 1HD  LYS A 102       3.867 -13.654 -28.539  1.00  0.78           H  
ATOM   1544 2HD  LYS A 102       2.221 -13.505 -27.895  1.00  0.78           H  
ATOM   1545 1HE  LYS A 102       2.602 -15.467 -26.440  1.00  0.78           H  
ATOM   1546 2HE  LYS A 102       4.246 -15.629 -27.091  1.00  0.78           H  
ATOM   1547 1HZ  LYS A 102       4.223 -14.478 -25.007  1.00  0.78           H  
ATOM   1548 2HZ  LYS A 102       4.741 -13.463 -26.199  1.00  0.78           H  
ATOM   1549 3HZ  LYS A 102       3.214 -13.316 -25.596  1.00  0.78           H  
ATOM   1550  N   PRO A 103      -0.325 -14.263 -32.657  1.00  0.75           N  
ATOM   1551  CA  PRO A 103      -0.891 -13.427 -33.675  1.00  0.75           C  
ATOM   1552  C   PRO A 103      -0.385 -12.010 -33.549  1.00  0.75           C  
ATOM   1553  O   PRO A 103      -0.250 -11.492 -32.439  1.00  0.75           O  
ATOM   1554  CB  PRO A 103      -2.380 -13.487 -33.365  1.00  0.75           C  
ATOM   1555  CG  PRO A 103      -2.436 -13.734 -31.873  1.00  0.75           C  
ATOM   1556  CD  PRO A 103      -1.228 -14.590 -31.572  1.00  0.75           C  
ATOM   1557  HA  PRO A 103      -0.667 -13.848 -34.662  1.00  0.75           H  
ATOM   1558 1HB  PRO A 103      -2.843 -12.536 -33.659  1.00  0.75           H  
ATOM   1559 2HB  PRO A 103      -2.858 -14.279 -33.953  1.00  0.75           H  
ATOM   1560 1HG  PRO A 103      -2.419 -12.786 -31.326  1.00  0.75           H  
ATOM   1561 2HG  PRO A 103      -3.375 -14.241 -31.590  1.00  0.75           H  
ATOM   1562 1HD  PRO A 103      -0.821 -14.300 -30.599  1.00  0.75           H  
ATOM   1563 2HD  PRO A 103      -1.507 -15.627 -31.604  1.00  0.75           H  
ATOM   1564  N   LYS A 104      -0.245 -11.356 -34.678  1.00  0.71           N  
ATOM   1565  CA  LYS A 104       0.004  -9.927 -34.744  1.00  0.71           C  
ATOM   1566  C   LYS A 104      -0.905  -9.344 -35.798  1.00  0.71           C  
ATOM   1567  O   LYS A 104      -1.324 -10.060 -36.703  1.00  0.71           O  
ATOM   1568  CB  LYS A 104       1.454  -9.568 -35.008  1.00  0.71           C  
ATOM   1569  CG  LYS A 104       2.458  -9.922 -33.913  1.00  0.71           C  
ATOM   1570  CD  LYS A 104       3.857  -9.333 -34.255  1.00  0.71           C  
ATOM   1571  CE  LYS A 104       4.908  -9.560 -33.167  1.00  0.71           C  
ATOM   1572  NZ  LYS A 104       6.249  -9.006 -33.562  1.00  0.71           N  
ATOM   1573  H   LYS A 104      -0.294 -11.891 -35.541  1.00  0.71           H  
ATOM   1574  HA  LYS A 104      -0.262  -9.475 -33.801  1.00  0.71           H  
ATOM   1575 1HB  LYS A 104       1.788 -10.004 -35.933  1.00  0.71           H  
ATOM   1576 2HB  LYS A 104       1.487  -8.507 -35.106  1.00  0.71           H  
ATOM   1577 1HG  LYS A 104       2.109  -9.516 -32.975  1.00  0.71           H  
ATOM   1578 2HG  LYS A 104       2.534 -11.005 -33.816  1.00  0.71           H  
ATOM   1579 1HD  LYS A 104       4.223  -9.754 -35.193  1.00  0.71           H  
ATOM   1580 2HD  LYS A 104       3.762  -8.265 -34.366  1.00  0.71           H  
ATOM   1581 1HE  LYS A 104       4.595  -9.060 -32.272  1.00  0.71           H  
ATOM   1582 2HE  LYS A 104       5.004 -10.618 -32.960  1.00  0.71           H  
ATOM   1583 1HZ  LYS A 104       6.908  -9.171 -32.826  1.00  0.71           H  
ATOM   1584 2HZ  LYS A 104       6.593  -9.479 -34.417  1.00  0.71           H  
ATOM   1585 3HZ  LYS A 104       6.175  -8.022 -33.738  1.00  0.71           H  
ATOM   1586  N   VAL A 105      -1.208  -8.062 -35.707  1.00  0.69           N  
ATOM   1587  CA  VAL A 105      -2.062  -7.459 -36.707  1.00  0.69           C  
ATOM   1588  C   VAL A 105      -1.294  -6.501 -37.614  1.00  0.69           C  
ATOM   1589  O   VAL A 105      -0.574  -5.609 -37.155  1.00  0.69           O  
ATOM   1590  CB  VAL A 105      -3.244  -6.744 -36.042  1.00  0.69           C  
ATOM   1591  CG1 VAL A 105      -4.073  -6.139 -37.106  1.00  0.69           C  
ATOM   1592  CG2 VAL A 105      -4.055  -7.737 -35.218  1.00  0.69           C  
ATOM   1593  H   VAL A 105      -0.838  -7.505 -34.946  1.00  0.69           H  
ATOM   1594  HA  VAL A 105      -2.475  -8.248 -37.333  1.00  0.69           H  
ATOM   1595  HB  VAL A 105      -2.883  -5.945 -35.391  1.00  0.69           H  
ATOM   1596 1HG1 VAL A 105      -4.911  -5.657 -36.660  1.00  0.69           H  
ATOM   1597 2HG1 VAL A 105      -3.496  -5.428 -37.674  1.00  0.69           H  
ATOM   1598 3HG1 VAL A 105      -4.401  -6.919 -37.764  1.00  0.69           H  
ATOM   1599 1HG2 VAL A 105      -4.899  -7.223 -34.759  1.00  0.69           H  
ATOM   1600 2HG2 VAL A 105      -4.414  -8.514 -35.861  1.00  0.69           H  
ATOM   1601 3HG2 VAL A 105      -3.427  -8.168 -34.439  1.00  0.69           H  
ATOM   1602  N   ALA A 106      -1.394  -6.753 -38.915  1.00  0.68           N  
ATOM   1603  CA  ALA A 106      -0.701  -5.969 -39.926  1.00  0.68           C  
ATOM   1604  C   ALA A 106      -1.615  -4.842 -40.407  1.00  0.68           C  
ATOM   1605  O   ALA A 106      -2.754  -5.078 -40.821  1.00  0.68           O  
ATOM   1606  CB  ALA A 106      -0.246  -6.871 -41.058  1.00  0.68           C  
ATOM   1607  H   ALA A 106      -2.017  -7.502 -39.211  1.00  0.68           H  
ATOM   1608  HA  ALA A 106       0.175  -5.513 -39.474  1.00  0.68           H  
ATOM   1609 1HB  ALA A 106       0.287  -6.279 -41.801  1.00  0.68           H  
ATOM   1610 2HB  ALA A 106       0.414  -7.644 -40.660  1.00  0.68           H  
ATOM   1611 3HB  ALA A 106      -1.103  -7.335 -41.511  1.00  0.68           H  
ATOM   1612  N   VAL A 107      -1.107  -3.614 -40.281  1.00  0.68           N  
ATOM   1613  CA  VAL A 107      -1.831  -2.376 -40.583  1.00  0.68           C  
ATOM   1614  C   VAL A 107      -1.042  -1.384 -41.451  1.00  0.68           C  
ATOM   1615  O   VAL A 107       0.141  -1.147 -41.200  1.00  0.68           O  
ATOM   1616  CB  VAL A 107      -2.168  -1.665 -39.261  1.00  0.68           C  
ATOM   1617  CG1 VAL A 107      -2.856  -0.401 -39.536  1.00  0.68           C  
ATOM   1618  CG2 VAL A 107      -3.015  -2.539 -38.359  1.00  0.68           C  
ATOM   1619  H   VAL A 107      -0.148  -3.536 -39.944  1.00  0.68           H  
ATOM   1620  HA  VAL A 107      -2.755  -2.635 -41.103  1.00  0.68           H  
ATOM   1621  HB  VAL A 107      -1.250  -1.428 -38.758  1.00  0.68           H  
ATOM   1622 1HG1 VAL A 107      -3.037   0.053 -38.628  1.00  0.68           H  
ATOM   1623 2HG1 VAL A 107      -2.242   0.248 -40.133  1.00  0.68           H  
ATOM   1624 3HG1 VAL A 107      -3.785  -0.589 -40.044  1.00  0.68           H  
ATOM   1625 1HG2 VAL A 107      -3.217  -2.002 -37.432  1.00  0.68           H  
ATOM   1626 2HG2 VAL A 107      -3.957  -2.781 -38.858  1.00  0.68           H  
ATOM   1627 3HG2 VAL A 107      -2.474  -3.448 -38.130  1.00  0.68           H  
ATOM   1628  N   GLU A 108      -1.672  -0.787 -42.464  1.00  0.71           N  
ATOM   1629  CA  GLU A 108      -0.969   0.236 -43.234  1.00  0.71           C  
ATOM   1630  C   GLU A 108      -1.114   1.570 -42.484  1.00  0.71           C  
ATOM   1631  O   GLU A 108      -2.215   1.932 -42.070  1.00  0.71           O  
ATOM   1632  CB  GLU A 108      -1.511   0.319 -44.664  1.00  0.71           C  
ATOM   1633  CG  GLU A 108      -0.766   1.281 -45.589  1.00  0.71           C  
ATOM   1634  CD  GLU A 108      -1.345   1.307 -47.003  1.00  0.71           C  
ATOM   1635  OE1 GLU A 108      -2.248   0.550 -47.277  1.00  0.71           O  
ATOM   1636  OE2 GLU A 108      -0.882   2.090 -47.799  1.00  0.71           O  
ATOM   1637  H   GLU A 108      -2.650  -0.982 -42.674  1.00  0.71           H  
ATOM   1638  HA  GLU A 108       0.087  -0.016 -43.289  1.00  0.71           H  
ATOM   1639 1HB  GLU A 108      -1.482  -0.671 -45.117  1.00  0.71           H  
ATOM   1640 2HB  GLU A 108      -2.543   0.634 -44.639  1.00  0.71           H  
ATOM   1641 1HG  GLU A 108      -0.813   2.286 -45.168  1.00  0.71           H  
ATOM   1642 2HG  GLU A 108       0.286   0.983 -45.627  1.00  0.71           H  
ATOM   1643  N   HIS A 109       0.000   2.279 -42.293  1.00  0.74           N  
ATOM   1644  CA  HIS A 109       0.038   3.542 -41.545  1.00  0.74           C  
ATOM   1645  C   HIS A 109       1.175   4.449 -42.014  1.00  0.74           C  
ATOM   1646  O   HIS A 109       2.310   4.004 -42.167  1.00  0.74           O  
ATOM   1647  CB  HIS A 109       0.169   3.208 -40.053  1.00  0.74           C  
ATOM   1648  CG  HIS A 109       0.245   4.360 -39.087  1.00  0.74           C  
ATOM   1649  ND1 HIS A 109      -0.675   5.380 -39.053  1.00  0.74           N  
ATOM   1650  CD2 HIS A 109       1.117   4.601 -38.083  1.00  0.74           C  
ATOM   1651  CE1 HIS A 109      -0.372   6.211 -38.079  1.00  0.74           C  
ATOM   1652  NE2 HIS A 109       0.717   5.757 -37.454  1.00  0.74           N  
ATOM   1653  H   HIS A 109       0.866   1.902 -42.662  1.00  0.74           H  
ATOM   1654  HA  HIS A 109      -0.899   4.082 -41.693  1.00  0.74           H  
ATOM   1655 1HB  HIS A 109      -0.667   2.577 -39.758  1.00  0.74           H  
ATOM   1656 2HB  HIS A 109       1.065   2.612 -39.917  1.00  0.74           H  
ATOM   1657  HD1 HIS A 109      -1.461   5.511 -39.693  1.00  0.74           H  
ATOM   1658  HD2 HIS A 109       1.990   4.058 -37.725  1.00  0.74           H  
ATOM   1659  HE1 HIS A 109      -0.989   7.089 -37.905  1.00  0.74           H  
ATOM   1660  N   LYS A 110       0.850   5.710 -42.296  1.00  0.76           N  
ATOM   1661  CA  LYS A 110       1.827   6.695 -42.792  1.00  0.76           C  
ATOM   1662  C   LYS A 110       2.626   6.199 -44.002  1.00  0.76           C  
ATOM   1663  O   LYS A 110       3.826   6.445 -44.110  1.00  0.76           O  
ATOM   1664  CB  LYS A 110       2.766   7.156 -41.674  1.00  0.76           C  
ATOM   1665  CG  LYS A 110       2.049   7.896 -40.555  1.00  0.76           C  
ATOM   1666  CD  LYS A 110       2.995   8.450 -39.506  1.00  0.76           C  
ATOM   1667  CE  LYS A 110       2.218   9.250 -38.459  1.00  0.76           C  
ATOM   1668  NZ  LYS A 110       3.100   9.816 -37.400  1.00  0.76           N  
ATOM   1669  H   LYS A 110      -0.107   6.016 -42.114  1.00  0.76           H  
ATOM   1670  HA  LYS A 110       1.281   7.577 -43.126  1.00  0.76           H  
ATOM   1671 1HB  LYS A 110       3.279   6.296 -41.243  1.00  0.76           H  
ATOM   1672 2HB  LYS A 110       3.525   7.820 -42.088  1.00  0.76           H  
ATOM   1673 1HG  LYS A 110       1.496   8.721 -40.969  1.00  0.76           H  
ATOM   1674 2HG  LYS A 110       1.350   7.226 -40.084  1.00  0.76           H  
ATOM   1675 1HD  LYS A 110       3.514   7.625 -39.014  1.00  0.76           H  
ATOM   1676 2HD  LYS A 110       3.732   9.097 -39.979  1.00  0.76           H  
ATOM   1677 1HE  LYS A 110       1.703  10.066 -38.959  1.00  0.76           H  
ATOM   1678 2HE  LYS A 110       1.477   8.604 -37.993  1.00  0.76           H  
ATOM   1679 1HZ  LYS A 110       2.530  10.336 -36.744  1.00  0.76           H  
ATOM   1680 2HZ  LYS A 110       3.572   9.068 -36.917  1.00  0.76           H  
ATOM   1681 3HZ  LYS A 110       3.781  10.432 -37.818  1.00  0.76           H  
ATOM   1682  N   GLY A 111       1.949   5.501 -44.913  1.00  0.78           N  
ATOM   1683  CA  GLY A 111       2.569   4.991 -46.136  1.00  0.78           C  
ATOM   1684  C   GLY A 111       3.365   3.680 -45.975  1.00  0.78           C  
ATOM   1685  O   GLY A 111       3.937   3.187 -46.951  1.00  0.78           O  
ATOM   1686  H   GLY A 111       0.956   5.347 -44.760  1.00  0.78           H  
ATOM   1687 1HA  GLY A 111       1.788   4.838 -46.881  1.00  0.78           H  
ATOM   1688 2HA  GLY A 111       3.229   5.757 -46.537  1.00  0.78           H  
ATOM   1689  N   GLU A 112       3.407   3.114 -44.766  1.00  0.78           N  
ATOM   1690  CA  GLU A 112       4.179   1.896 -44.508  1.00  0.78           C  
ATOM   1691  C   GLU A 112       3.359   0.785 -43.858  1.00  0.78           C  
ATOM   1692  O   GLU A 112       2.353   1.035 -43.200  1.00  0.78           O  
ATOM   1693  CB  GLU A 112       5.367   2.214 -43.597  1.00  0.78           C  
ATOM   1694  CG  GLU A 112       6.423   3.157 -44.168  1.00  0.78           C  
ATOM   1695  CD  GLU A 112       7.587   3.394 -43.203  1.00  0.78           C  
ATOM   1696  OE1 GLU A 112       7.540   2.879 -42.090  1.00  0.78           O  
ATOM   1697  OE2 GLU A 112       8.515   4.069 -43.569  1.00  0.78           O  
ATOM   1698  H   GLU A 112       2.935   3.557 -43.981  1.00  0.78           H  
ATOM   1699  HA  GLU A 112       4.555   1.519 -45.460  1.00  0.78           H  
ATOM   1700 1HB  GLU A 112       4.983   2.691 -42.711  1.00  0.78           H  
ATOM   1701 2HB  GLU A 112       5.854   1.290 -43.290  1.00  0.78           H  
ATOM   1702 1HG  GLU A 112       6.804   2.744 -45.100  1.00  0.78           H  
ATOM   1703 2HG  GLU A 112       5.948   4.113 -44.390  1.00  0.78           H  
ATOM   1704  N   ASN A 113       3.792  -0.458 -44.028  1.00  0.77           N  
ATOM   1705  CA  ASN A 113       3.113  -1.563 -43.351  1.00  0.77           C  
ATOM   1706  C   ASN A 113       3.730  -1.839 -41.982  1.00  0.77           C  
ATOM   1707  O   ASN A 113       4.913  -2.169 -41.874  1.00  0.77           O  
ATOM   1708  CB  ASN A 113       3.091  -2.803 -44.217  1.00  0.77           C  
ATOM   1709  CG  ASN A 113       2.254  -2.601 -45.446  1.00  0.77           C  
ATOM   1710  OD1 ASN A 113       1.112  -2.145 -45.351  1.00  0.77           O  
ATOM   1711  ND2 ASN A 113       2.794  -2.933 -46.593  1.00  0.77           N  
ATOM   1712  H   ASN A 113       4.608  -0.637 -44.598  1.00  0.77           H  
ATOM   1713  HA  ASN A 113       2.078  -1.277 -43.168  1.00  0.77           H  
ATOM   1714 1HB  ASN A 113       4.107  -3.066 -44.514  1.00  0.77           H  
ATOM   1715 2HB  ASN A 113       2.685  -3.636 -43.644  1.00  0.77           H  
ATOM   1716 1HD2 ASN A 113       2.276  -2.820 -47.442  1.00  0.77           H  
ATOM   1717 2HD2 ASN A 113       3.723  -3.303 -46.621  1.00  0.77           H  
ATOM   1718  N   LYS A 114       2.930  -1.633 -40.938  1.00  0.75           N  
ATOM   1719  CA  LYS A 114       3.356  -1.796 -39.556  1.00  0.75           C  
ATOM   1720  C   LYS A 114       2.738  -3.056 -38.974  1.00  0.75           C  
ATOM   1721  O   LYS A 114       1.668  -3.489 -39.408  1.00  0.75           O  
ATOM   1722  CB  LYS A 114       2.919  -0.600 -38.714  1.00  0.75           C  
ATOM   1723  CG  LYS A 114       3.405   0.766 -39.212  1.00  0.75           C  
ATOM   1724  CD  LYS A 114       4.926   0.891 -39.194  1.00  0.75           C  
ATOM   1725  CE  LYS A 114       5.353   2.307 -39.584  1.00  0.75           C  
ATOM   1726  NZ  LYS A 114       6.841   2.441 -39.735  1.00  0.75           N  
ATOM   1727  H   LYS A 114       1.965  -1.356 -41.109  1.00  0.75           H  
ATOM   1728  HA  LYS A 114       4.441  -1.897 -39.524  1.00  0.75           H  
ATOM   1729 1HB  LYS A 114       1.834  -0.559 -38.724  1.00  0.75           H  
ATOM   1730 2HB  LYS A 114       3.238  -0.735 -37.680  1.00  0.75           H  
ATOM   1731 1HG  LYS A 114       3.058   0.917 -40.242  1.00  0.75           H  
ATOM   1732 2HG  LYS A 114       2.975   1.549 -38.590  1.00  0.75           H  
ATOM   1733 1HD  LYS A 114       5.306   0.656 -38.200  1.00  0.75           H  
ATOM   1734 2HD  LYS A 114       5.357   0.187 -39.909  1.00  0.75           H  
ATOM   1735 1HE  LYS A 114       4.876   2.564 -40.517  1.00  0.75           H  
ATOM   1736 2HE  LYS A 114       5.014   3.005 -38.818  1.00  0.75           H  
ATOM   1737 1HZ  LYS A 114       7.069   3.390 -40.012  1.00  0.75           H  
ATOM   1738 2HZ  LYS A 114       7.301   2.223 -38.872  1.00  0.75           H  
ATOM   1739 3HZ  LYS A 114       7.179   1.811 -40.468  1.00  0.75           H  
ATOM   1740  N   THR A 115       3.378  -3.637 -37.972  1.00  0.73           N  
ATOM   1741  CA  THR A 115       2.778  -4.798 -37.337  1.00  0.73           C  
ATOM   1742  C   THR A 115       2.646  -4.553 -35.834  1.00  0.73           C  
ATOM   1743  O   THR A 115       3.612  -4.144 -35.187  1.00  0.73           O  
ATOM   1744  CB  THR A 115       3.610  -6.059 -37.626  1.00  0.73           C  
ATOM   1745  OG1 THR A 115       3.715  -6.268 -39.039  1.00  0.73           O  
ATOM   1746  CG2 THR A 115       2.924  -7.219 -37.041  1.00  0.73           C  
ATOM   1747  H   THR A 115       4.262  -3.274 -37.644  1.00  0.73           H  
ATOM   1748  HA  THR A 115       1.777  -4.950 -37.733  1.00  0.73           H  
ATOM   1749  HB  THR A 115       4.604  -5.960 -37.194  1.00  0.73           H  
ATOM   1750  HG1 THR A 115       2.839  -6.243 -39.432  1.00  0.73           H  
ATOM   1751 1HG2 THR A 115       3.492  -8.127 -37.232  1.00  0.73           H  
ATOM   1752 2HG2 THR A 115       2.847  -7.044 -35.990  1.00  0.73           H  
ATOM   1753 3HG2 THR A 115       1.925  -7.317 -37.473  1.00  0.73           H  
ATOM   1754  N   PHE A 116       1.456  -4.813 -35.285  1.00  0.70           N  
ATOM   1755  CA  PHE A 116       1.188  -4.579 -33.866  1.00  0.70           C  
ATOM   1756  C   PHE A 116       0.775  -5.844 -33.129  1.00  0.70           C  
ATOM   1757  O   PHE A 116       0.074  -6.690 -33.680  1.00  0.70           O  
ATOM   1758  CB  PHE A 116       0.025  -3.590 -33.730  1.00  0.70           C  
ATOM   1759  CG  PHE A 116       0.284  -2.243 -34.324  1.00  0.70           C  
ATOM   1760  CD1 PHE A 116       0.017  -1.996 -35.674  1.00  0.70           C  
ATOM   1761  CD2 PHE A 116       0.796  -1.220 -33.550  1.00  0.70           C  
ATOM   1762  CE1 PHE A 116       0.267  -0.754 -36.217  1.00  0.70           C  
ATOM   1763  CE2 PHE A 116       1.046   0.019 -34.102  1.00  0.70           C  
ATOM   1764  CZ  PHE A 116       0.785   0.247 -35.439  1.00  0.70           C  
ATOM   1765  H   PHE A 116       0.705  -5.146 -35.888  1.00  0.70           H  
ATOM   1766  HA  PHE A 116       2.086  -4.177 -33.391  1.00  0.70           H  
ATOM   1767 1HB  PHE A 116      -0.862  -4.010 -34.207  1.00  0.70           H  
ATOM   1768 2HB  PHE A 116      -0.206  -3.459 -32.669  1.00  0.70           H  
ATOM   1769  HD1 PHE A 116      -0.391  -2.799 -36.300  1.00  0.70           H  
ATOM   1770  HD2 PHE A 116       1.005  -1.409 -32.492  1.00  0.70           H  
ATOM   1771  HE1 PHE A 116       0.060  -0.562 -37.258  1.00  0.70           H  
ATOM   1772  HE2 PHE A 116       1.451   0.815 -33.484  1.00  0.70           H  
ATOM   1773  HZ  PHE A 116       0.981   1.225 -35.876  1.00  0.70           H  
ATOM   1774  N   ASN A 117       1.115  -5.958 -31.854  1.00  0.69           N  
ATOM   1775  CA  ASN A 117       0.563  -7.086 -31.110  1.00  0.69           C  
ATOM   1776  C   ASN A 117      -0.843  -6.648 -30.699  1.00  0.69           C  
ATOM   1777  O   ASN A 117      -1.046  -5.460 -30.442  1.00  0.69           O  
ATOM   1778  CB  ASN A 117       1.387  -7.438 -29.875  1.00  0.69           C  
ATOM   1779  CG  ASN A 117       2.713  -8.050 -30.128  1.00  0.69           C  
ATOM   1780  OD1 ASN A 117       2.804  -9.193 -30.583  1.00  0.69           O  
ATOM   1781  ND2 ASN A 117       3.760  -7.317 -29.839  1.00  0.69           N  
ATOM   1782  H   ASN A 117       1.723  -5.260 -31.406  1.00  0.69           H  
ATOM   1783  HA  ASN A 117       0.525  -7.950 -31.764  1.00  0.69           H  
ATOM   1784 1HB  ASN A 117       1.539  -6.537 -29.297  1.00  0.69           H  
ATOM   1785 2HB  ASN A 117       0.815  -8.119 -29.246  1.00  0.69           H  
ATOM   1786 1HD2 ASN A 117       4.681  -7.673 -29.981  1.00  0.69           H  
ATOM   1787 2HD2 ASN A 117       3.639  -6.385 -29.473  1.00  0.69           H  
ATOM   1788  N   PRO A 118      -1.827  -7.544 -30.576  1.00  0.68           N  
ATOM   1789  CA  PRO A 118      -3.154  -7.258 -30.062  1.00  0.68           C  
ATOM   1790  C   PRO A 118      -3.082  -6.521 -28.727  1.00  0.68           C  
ATOM   1791  O   PRO A 118      -3.908  -5.649 -28.443  1.00  0.68           O  
ATOM   1792  CB  PRO A 118      -3.712  -8.663 -29.904  1.00  0.68           C  
ATOM   1793  CG  PRO A 118      -3.020  -9.456 -30.970  1.00  0.68           C  
ATOM   1794  CD  PRO A 118      -1.634  -8.930 -30.998  1.00  0.68           C  
ATOM   1795  HA  PRO A 118      -3.722  -6.679 -30.805  1.00  0.68           H  
ATOM   1796 1HB  PRO A 118      -3.463  -9.052 -28.915  1.00  0.68           H  
ATOM   1797 2HB  PRO A 118      -4.808  -8.661 -30.000  1.00  0.68           H  
ATOM   1798 1HG  PRO A 118      -3.046 -10.525 -30.728  1.00  0.68           H  
ATOM   1799 2HG  PRO A 118      -3.506  -9.329 -31.928  1.00  0.68           H  
ATOM   1800 1HD  PRO A 118      -0.971  -9.486 -30.308  1.00  0.68           H  
ATOM   1801 2HD  PRO A 118      -1.313  -8.981 -32.017  1.00  0.68           H  
ATOM   1802  N   GLU A 119      -2.058  -6.839 -27.931  1.00  0.67           N  
ATOM   1803  CA  GLU A 119      -1.835  -6.211 -26.640  1.00  0.67           C  
ATOM   1804  C   GLU A 119      -1.412  -4.734 -26.756  1.00  0.67           C  
ATOM   1805  O   GLU A 119      -1.603  -3.952 -25.822  1.00  0.67           O  
ATOM   1806  CB  GLU A 119      -0.806  -7.034 -25.853  1.00  0.67           C  
ATOM   1807  CG  GLU A 119      -1.333  -8.432 -25.429  1.00  0.67           C  
ATOM   1808  CD  GLU A 119      -1.217  -9.595 -26.476  1.00  0.67           C  
ATOM   1809  OE1 GLU A 119      -0.574  -9.414 -27.474  1.00  0.67           O  
ATOM   1810  OE2 GLU A 119      -1.808 -10.656 -26.242  1.00  0.67           O  
ATOM   1811  H   GLU A 119      -1.414  -7.559 -28.219  1.00  0.67           H  
ATOM   1812  HA  GLU A 119      -2.773  -6.245 -26.088  1.00  0.67           H  
ATOM   1813 1HB  GLU A 119       0.092  -7.173 -26.460  1.00  0.67           H  
ATOM   1814 2HB  GLU A 119      -0.517  -6.495 -24.950  1.00  0.67           H  
ATOM   1815 1HG  GLU A 119      -0.789  -8.724 -24.529  1.00  0.67           H  
ATOM   1816 2HG  GLU A 119      -2.374  -8.304 -25.153  1.00  0.67           H  
ATOM   1817  N   GLU A 120      -0.867  -4.338 -27.911  1.00  0.66           N  
ATOM   1818  CA  GLU A 120      -0.449  -2.961 -28.146  1.00  0.66           C  
ATOM   1819  C   GLU A 120      -1.672  -2.185 -28.595  1.00  0.66           C  
ATOM   1820  O   GLU A 120      -1.863  -1.022 -28.243  1.00  0.66           O  
ATOM   1821  CB  GLU A 120       0.700  -2.900 -29.162  1.00  0.66           C  
ATOM   1822  CG  GLU A 120       1.992  -3.517 -28.633  1.00  0.66           C  
ATOM   1823  CD  GLU A 120       3.113  -3.568 -29.632  1.00  0.66           C  
ATOM   1824  OE1 GLU A 120       2.892  -3.984 -30.755  1.00  0.66           O  
ATOM   1825  OE2 GLU A 120       4.204  -3.197 -29.274  1.00  0.66           O  
ATOM   1826  H   GLU A 120      -0.768  -4.996 -28.672  1.00  0.66           H  
ATOM   1827  HA  GLU A 120      -0.090  -2.535 -27.211  1.00  0.66           H  
ATOM   1828 1HB  GLU A 120       0.417  -3.422 -30.075  1.00  0.66           H  
ATOM   1829 2HB  GLU A 120       0.898  -1.863 -29.427  1.00  0.66           H  
ATOM   1830 1HG  GLU A 120       2.321  -2.928 -27.778  1.00  0.66           H  
ATOM   1831 2HG  GLU A 120       1.776  -4.517 -28.272  1.00  0.66           H  
ATOM   1832  N   ILE A 121      -2.558  -2.871 -29.302  1.00  0.65           N  
ATOM   1833  CA  ILE A 121      -3.794  -2.242 -29.734  1.00  0.65           C  
ATOM   1834  C   ILE A 121      -4.656  -1.999 -28.488  1.00  0.65           C  
ATOM   1835  O   ILE A 121      -5.219  -0.914 -28.297  1.00  0.65           O  
ATOM   1836  CB  ILE A 121      -4.499  -3.128 -30.762  1.00  0.65           C  
ATOM   1837  CG1 ILE A 121      -3.606  -3.270 -32.022  1.00  0.65           C  
ATOM   1838  CG2 ILE A 121      -5.853  -2.551 -31.118  1.00  0.65           C  
ATOM   1839  CD1 ILE A 121      -3.309  -1.942 -32.718  1.00  0.65           C  
ATOM   1840  H   ILE A 121      -2.332  -3.829 -29.577  1.00  0.65           H  
ATOM   1841  HA  ILE A 121      -3.566  -1.281 -30.196  1.00  0.65           H  
ATOM   1842  HB  ILE A 121      -4.638  -4.121 -30.345  1.00  0.65           H  
ATOM   1843 1HG1 ILE A 121      -2.659  -3.729 -31.727  1.00  0.65           H  
ATOM   1844 2HG1 ILE A 121      -4.090  -3.924 -32.727  1.00  0.65           H  
ATOM   1845 1HG2 ILE A 121      -6.348  -3.189 -31.830  1.00  0.65           H  
ATOM   1846 2HG2 ILE A 121      -6.465  -2.475 -30.220  1.00  0.65           H  
ATOM   1847 3HG2 ILE A 121      -5.712  -1.574 -31.546  1.00  0.65           H  
ATOM   1848 1HD1 ILE A 121      -2.680  -2.118 -33.589  1.00  0.65           H  
ATOM   1849 2HD1 ILE A 121      -4.245  -1.480 -33.037  1.00  0.65           H  
ATOM   1850 3HD1 ILE A 121      -2.792  -1.276 -32.027  1.00  0.65           H  
ATOM   1851  N   SER A 122      -4.700  -3.004 -27.607  1.00  0.64           N  
ATOM   1852  CA  SER A 122      -5.396  -2.888 -26.336  1.00  0.64           C  
ATOM   1853  C   SER A 122      -4.777  -1.779 -25.497  1.00  0.64           C  
ATOM   1854  O   SER A 122      -5.510  -1.005 -24.876  1.00  0.64           O  
ATOM   1855  CB  SER A 122      -5.369  -4.190 -25.582  1.00  0.64           C  
ATOM   1856  OG  SER A 122      -6.047  -4.092 -24.348  1.00  0.64           O  
ATOM   1857  H   SER A 122      -4.247  -3.887 -27.842  1.00  0.64           H  
ATOM   1858  HA  SER A 122      -6.433  -2.626 -26.536  1.00  0.64           H  
ATOM   1859 1HB  SER A 122      -5.825  -4.925 -26.182  1.00  0.64           H  
ATOM   1860 2HB  SER A 122      -4.337  -4.489 -25.413  1.00  0.64           H  
ATOM   1861  HG  SER A 122      -5.792  -4.877 -23.849  1.00  0.64           H  
ATOM   1862  N   SER A 123      -3.430  -1.696 -25.478  1.00  0.63           N  
ATOM   1863  CA  SER A 123      -2.747  -0.661 -24.714  1.00  0.63           C  
ATOM   1864  C   SER A 123      -3.204   0.696 -25.181  1.00  0.63           C  
ATOM   1865  O   SER A 123      -3.488   1.557 -24.363  1.00  0.63           O  
ATOM   1866  CB  SER A 123      -1.256  -0.708 -24.936  1.00  0.63           C  
ATOM   1867  OG  SER A 123      -0.709  -1.884 -24.474  1.00  0.63           O  
ATOM   1868  H   SER A 123      -2.867  -2.387 -25.967  1.00  0.63           H  
ATOM   1869  HA  SER A 123      -2.975  -0.778 -23.655  1.00  0.63           H  
ATOM   1870 1HB  SER A 123      -1.033  -0.588 -25.981  1.00  0.63           H  
ATOM   1871 2HB  SER A 123      -0.796   0.130 -24.413  1.00  0.63           H  
ATOM   1872  HG  SER A 123      -1.164  -2.603 -24.953  1.00  0.63           H  
ATOM   1873  N   MET A 124      -3.317   0.892 -26.494  1.00  0.62           N  
ATOM   1874  CA  MET A 124      -3.761   2.179 -27.010  1.00  0.62           C  
ATOM   1875  C   MET A 124      -5.149   2.536 -26.494  1.00  0.62           C  
ATOM   1876  O   MET A 124      -5.382   3.671 -26.055  1.00  0.62           O  
ATOM   1877  CB  MET A 124      -3.709   2.169 -28.535  1.00  0.62           C  
ATOM   1878  CG  MET A 124      -2.295   2.169 -29.122  1.00  0.62           C  
ATOM   1879  SD  MET A 124      -2.283   1.967 -30.912  1.00  0.62           S  
ATOM   1880  CE  MET A 124      -2.991   3.537 -31.377  1.00  0.62           C  
ATOM   1881  H   MET A 124      -3.052   0.148 -27.142  1.00  0.62           H  
ATOM   1882  HA  MET A 124      -3.073   2.943 -26.653  1.00  0.62           H  
ATOM   1883 1HB  MET A 124      -4.193   1.269 -28.895  1.00  0.62           H  
ATOM   1884 2HB  MET A 124      -4.254   2.996 -28.934  1.00  0.62           H  
ATOM   1885 1HG  MET A 124      -1.809   3.111 -28.878  1.00  0.62           H  
ATOM   1886 2HG  MET A 124      -1.716   1.368 -28.678  1.00  0.62           H  
ATOM   1887 1HE  MET A 124      -3.088   3.584 -32.455  1.00  0.62           H  
ATOM   1888 2HE  MET A 124      -3.975   3.630 -30.928  1.00  0.62           H  
ATOM   1889 3HE  MET A 124      -2.356   4.349 -31.024  1.00  0.62           H  
ATOM   1890  N   VAL A 125      -6.057   1.563 -26.466  1.00  0.62           N  
ATOM   1891  CA  VAL A 125      -7.390   1.850 -25.956  1.00  0.62           C  
ATOM   1892  C   VAL A 125      -7.314   2.184 -24.467  1.00  0.62           C  
ATOM   1893  O   VAL A 125      -7.910   3.161 -24.012  1.00  0.62           O  
ATOM   1894  CB  VAL A 125      -8.354   0.670 -26.178  1.00  0.62           C  
ATOM   1895  CG1 VAL A 125      -9.697   0.972 -25.471  1.00  0.62           C  
ATOM   1896  CG2 VAL A 125      -8.547   0.438 -27.693  1.00  0.62           C  
ATOM   1897  H   VAL A 125      -5.821   0.637 -26.838  1.00  0.62           H  
ATOM   1898  HA  VAL A 125      -7.784   2.711 -26.479  1.00  0.62           H  
ATOM   1899  HB  VAL A 125      -7.930  -0.230 -25.724  1.00  0.62           H  
ATOM   1900 1HG1 VAL A 125     -10.383   0.138 -25.606  1.00  0.62           H  
ATOM   1901 2HG1 VAL A 125      -9.522   1.124 -24.403  1.00  0.62           H  
ATOM   1902 3HG1 VAL A 125     -10.140   1.874 -25.897  1.00  0.62           H  
ATOM   1903 1HG2 VAL A 125      -9.219  -0.402 -27.856  1.00  0.62           H  
ATOM   1904 2HG2 VAL A 125      -8.970   1.330 -28.153  1.00  0.62           H  
ATOM   1905 3HG2 VAL A 125      -7.578   0.221 -28.145  1.00  0.62           H  
ATOM   1906  N   LEU A 126      -6.553   1.390 -23.715  1.00  0.62           N  
ATOM   1907  CA  LEU A 126      -6.384   1.593 -22.281  1.00  0.62           C  
ATOM   1908  C   LEU A 126      -5.726   2.952 -21.982  1.00  0.62           C  
ATOM   1909  O   LEU A 126      -6.086   3.603 -20.998  1.00  0.62           O  
ATOM   1910  CB  LEU A 126      -5.616   0.414 -21.687  1.00  0.62           C  
ATOM   1911  CG  LEU A 126      -5.435   0.364 -20.179  1.00  0.62           C  
ATOM   1912  CD1 LEU A 126      -6.794   0.371 -19.479  1.00  0.62           C  
ATOM   1913  CD2 LEU A 126      -4.700  -0.919 -19.856  1.00  0.62           C  
ATOM   1914  H   LEU A 126      -6.080   0.601 -24.157  1.00  0.62           H  
ATOM   1915  HA  LEU A 126      -7.373   1.593 -21.828  1.00  0.62           H  
ATOM   1916 1HB  LEU A 126      -6.113  -0.507 -21.995  1.00  0.62           H  
ATOM   1917 2HB  LEU A 126      -4.619   0.413 -22.129  1.00  0.62           H  
ATOM   1918  HG  LEU A 126      -4.857   1.227 -19.846  1.00  0.62           H  
ATOM   1919 1HD1 LEU A 126      -6.665   0.318 -18.407  1.00  0.62           H  
ATOM   1920 2HD1 LEU A 126      -7.332   1.284 -19.729  1.00  0.62           H  
ATOM   1921 3HD1 LEU A 126      -7.355  -0.483 -19.802  1.00  0.62           H  
ATOM   1922 1HD2 LEU A 126      -4.548  -1.002 -18.786  1.00  0.62           H  
ATOM   1923 2HD2 LEU A 126      -5.286  -1.771 -20.201  1.00  0.62           H  
ATOM   1924 3HD2 LEU A 126      -3.741  -0.908 -20.373  1.00  0.62           H  
ATOM   1925  N   VAL A 127      -4.767   3.391 -22.815  1.00  0.62           N  
ATOM   1926  CA  VAL A 127      -4.161   4.704 -22.620  1.00  0.62           C  
ATOM   1927  C   VAL A 127      -5.227   5.758 -22.758  1.00  0.62           C  
ATOM   1928  O   VAL A 127      -5.308   6.660 -21.928  1.00  0.62           O  
ATOM   1929  CB  VAL A 127      -3.043   5.028 -23.631  1.00  0.62           C  
ATOM   1930  CG1 VAL A 127      -2.662   6.498 -23.498  1.00  0.62           C  
ATOM   1931  CG2 VAL A 127      -1.817   4.203 -23.333  1.00  0.62           C  
ATOM   1932  H   VAL A 127      -4.468   2.809 -23.588  1.00  0.62           H  
ATOM   1933  HA  VAL A 127      -3.743   4.751 -21.616  1.00  0.62           H  
ATOM   1934  HB  VAL A 127      -3.400   4.835 -24.644  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 127      -1.873   6.740 -24.208  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 127      -3.534   7.124 -23.707  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 127      -2.312   6.696 -22.487  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 127      -1.031   4.447 -24.043  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 127      -1.481   4.437 -22.322  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 127      -2.047   3.158 -23.404  1.00  0.62           H  
ATOM   1941  N   LYS A 128      -6.075   5.641 -23.784  1.00  0.62           N  
ATOM   1942  CA  LYS A 128      -7.142   6.613 -23.929  1.00  0.62           C  
ATOM   1943  C   LYS A 128      -7.990   6.622 -22.659  1.00  0.62           C  
ATOM   1944  O   LYS A 128      -8.321   7.686 -22.136  1.00  0.62           O  
ATOM   1945  CB  LYS A 128      -8.008   6.321 -25.157  1.00  0.62           C  
ATOM   1946  CG  LYS A 128      -9.128   7.347 -25.389  1.00  0.62           C  
ATOM   1947  CD  LYS A 128      -9.936   7.038 -26.643  1.00  0.62           C  
ATOM   1948  CE  LYS A 128     -11.118   7.979 -26.793  1.00  0.62           C  
ATOM   1949  NZ  LYS A 128     -10.675   9.369 -27.089  1.00  0.62           N  
ATOM   1950  H   LYS A 128      -5.966   4.883 -24.464  1.00  0.62           H  
ATOM   1951  HA  LYS A 128      -6.698   7.604 -24.046  1.00  0.62           H  
ATOM   1952 1HB  LYS A 128      -7.378   6.290 -26.046  1.00  0.62           H  
ATOM   1953 2HB  LYS A 128      -8.470   5.343 -25.055  1.00  0.62           H  
ATOM   1954 1HG  LYS A 128      -9.797   7.342 -24.531  1.00  0.62           H  
ATOM   1955 2HG  LYS A 128      -8.698   8.344 -25.481  1.00  0.62           H  
ATOM   1956 1HD  LYS A 128      -9.310   7.163 -27.509  1.00  0.62           H  
ATOM   1957 2HD  LYS A 128     -10.288   6.014 -26.610  1.00  0.62           H  
ATOM   1958 1HE  LYS A 128     -11.766   7.633 -27.596  1.00  0.62           H  
ATOM   1959 2HE  LYS A 128     -11.682   7.981 -25.866  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 128     -11.480   9.999 -27.151  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 128     -10.091   9.701 -26.347  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 128     -10.164   9.395 -27.955  1.00  0.62           H  
ATOM   1963  N   MET A 129      -8.322   5.434 -22.129  1.00  0.63           N  
ATOM   1964  CA  MET A 129      -9.156   5.381 -20.931  1.00  0.63           C  
ATOM   1965  C   MET A 129      -8.480   6.089 -19.760  1.00  0.63           C  
ATOM   1966  O   MET A 129      -9.123   6.831 -19.002  1.00  0.63           O  
ATOM   1967  CB  MET A 129      -9.446   3.929 -20.548  1.00  0.63           C  
ATOM   1968  CG  MET A 129     -10.272   3.152 -21.547  1.00  0.63           C  
ATOM   1969  SD  MET A 129     -11.807   3.931 -21.901  1.00  0.63           S  
ATOM   1970  CE  MET A 129     -11.215   4.716 -23.383  1.00  0.63           C  
ATOM   1971  H   MET A 129      -8.027   4.575 -22.597  1.00  0.63           H  
ATOM   1972  HA  MET A 129     -10.090   5.886 -21.131  1.00  0.63           H  
ATOM   1973 1HB  MET A 129      -8.505   3.406 -20.473  1.00  0.63           H  
ATOM   1974 2HB  MET A 129      -9.884   3.868 -19.588  1.00  0.63           H  
ATOM   1975 1HG  MET A 129      -9.726   3.050 -22.467  1.00  0.63           H  
ATOM   1976 2HG  MET A 129     -10.474   2.151 -21.162  1.00  0.63           H  
ATOM   1977 1HE  MET A 129     -11.990   5.324 -23.810  1.00  0.63           H  
ATOM   1978 2HE  MET A 129     -10.380   5.339 -23.138  1.00  0.63           H  
ATOM   1979 3HE  MET A 129     -10.895   3.956 -24.102  1.00  0.63           H  
ATOM   1980  N   LYS A 130      -7.165   5.906 -19.645  1.00  0.63           N  
ATOM   1981  CA  LYS A 130      -6.387   6.559 -18.609  1.00  0.63           C  
ATOM   1982  C   LYS A 130      -6.457   8.076 -18.778  1.00  0.63           C  
ATOM   1983  O   LYS A 130      -6.754   8.789 -17.820  1.00  0.63           O  
ATOM   1984  CB  LYS A 130      -4.936   6.074 -18.643  1.00  0.63           C  
ATOM   1985  CG  LYS A 130      -4.054   6.613 -17.533  1.00  0.63           C  
ATOM   1986  CD  LYS A 130      -2.650   5.989 -17.560  1.00  0.63           C  
ATOM   1987  CE  LYS A 130      -1.770   6.608 -18.627  1.00  0.63           C  
ATOM   1988  NZ  LYS A 130      -1.469   8.030 -18.345  1.00  0.63           N  
ATOM   1989  H   LYS A 130      -6.695   5.270 -20.291  1.00  0.63           H  
ATOM   1990  HA  LYS A 130      -6.816   6.307 -17.640  1.00  0.63           H  
ATOM   1991 1HB  LYS A 130      -4.916   4.982 -18.607  1.00  0.63           H  
ATOM   1992 2HB  LYS A 130      -4.481   6.370 -19.584  1.00  0.63           H  
ATOM   1993 1HG  LYS A 130      -3.969   7.701 -17.620  1.00  0.63           H  
ATOM   1994 2HG  LYS A 130      -4.512   6.378 -16.581  1.00  0.63           H  
ATOM   1995 1HD  LYS A 130      -2.174   6.119 -16.583  1.00  0.63           H  
ATOM   1996 2HD  LYS A 130      -2.719   4.925 -17.769  1.00  0.63           H  
ATOM   1997 1HE  LYS A 130      -0.839   6.065 -18.652  1.00  0.63           H  
ATOM   1998 2HE  LYS A 130      -2.260   6.527 -19.601  1.00  0.63           H  
ATOM   1999 1HZ  LYS A 130      -0.870   8.401 -19.062  1.00  0.63           H  
ATOM   2000 2HZ  LYS A 130      -2.339   8.568 -18.321  1.00  0.63           H  
ATOM   2001 3HZ  LYS A 130      -1.010   8.110 -17.447  1.00  0.63           H  
ATOM   2002  N   GLU A 131      -6.229   8.566 -20.008  1.00  0.64           N  
ATOM   2003  CA  GLU A 131      -6.225  10.005 -20.281  1.00  0.64           C  
ATOM   2004  C   GLU A 131      -7.580  10.630 -19.969  1.00  0.64           C  
ATOM   2005  O   GLU A 131      -7.661  11.735 -19.423  1.00  0.64           O  
ATOM   2006  CB  GLU A 131      -5.840  10.287 -21.744  1.00  0.64           C  
ATOM   2007  CG  GLU A 131      -4.367   9.998 -22.088  1.00  0.64           C  
ATOM   2008  CD  GLU A 131      -4.029  10.221 -23.553  1.00  0.64           C  
ATOM   2009  OE1 GLU A 131      -4.921  10.495 -24.324  1.00  0.64           O  
ATOM   2010  OE2 GLU A 131      -2.873  10.117 -23.895  1.00  0.64           O  
ATOM   2011  H   GLU A 131      -6.021   7.913 -20.765  1.00  0.64           H  
ATOM   2012  HA  GLU A 131      -5.479  10.471 -19.632  1.00  0.64           H  
ATOM   2013 1HB  GLU A 131      -6.459   9.672 -22.399  1.00  0.64           H  
ATOM   2014 2HB  GLU A 131      -6.047  11.329 -21.981  1.00  0.64           H  
ATOM   2015 1HG  GLU A 131      -3.735  10.645 -21.480  1.00  0.64           H  
ATOM   2016 2HG  GLU A 131      -4.142   8.968 -21.819  1.00  0.64           H  
ATOM   2017  N   ILE A 132      -8.653   9.902 -20.268  1.00  0.66           N  
ATOM   2018  CA  ILE A 132      -9.983  10.392 -19.961  1.00  0.66           C  
ATOM   2019  C   ILE A 132     -10.127  10.558 -18.456  1.00  0.66           C  
ATOM   2020  O   ILE A 132     -10.570  11.607 -17.972  1.00  0.66           O  
ATOM   2021  CB  ILE A 132     -11.053   9.404 -20.457  1.00  0.66           C  
ATOM   2022  CG1 ILE A 132     -11.105   9.362 -21.972  1.00  0.66           C  
ATOM   2023  CG2 ILE A 132     -12.380   9.755 -19.883  1.00  0.66           C  
ATOM   2024  CD1 ILE A 132     -11.898   8.189 -22.467  1.00  0.66           C  
ATOM   2025  H   ILE A 132      -8.534   9.006 -20.742  1.00  0.66           H  
ATOM   2026  HA  ILE A 132     -10.127  11.357 -20.440  1.00  0.66           H  
ATOM   2027  HB  ILE A 132     -10.786   8.404 -20.127  1.00  0.66           H  
ATOM   2028 1HG1 ILE A 132     -11.572  10.275 -22.334  1.00  0.66           H  
ATOM   2029 2HG1 ILE A 132     -10.101   9.310 -22.375  1.00  0.66           H  
ATOM   2030 1HG2 ILE A 132     -13.130   9.034 -20.206  1.00  0.66           H  
ATOM   2031 2HG2 ILE A 132     -12.297   9.730 -18.816  1.00  0.66           H  
ATOM   2032 3HG2 ILE A 132     -12.673  10.754 -20.203  1.00  0.66           H  
ATOM   2033 1HD1 ILE A 132     -11.930   8.189 -23.546  1.00  0.66           H  
ATOM   2034 2HD1 ILE A 132     -11.434   7.292 -22.124  1.00  0.66           H  
ATOM   2035 3HD1 ILE A 132     -12.899   8.240 -22.069  1.00  0.66           H  
ATOM   2036  N   ALA A 133      -9.719   9.530 -17.709  1.00  0.68           N  
ATOM   2037  CA  ALA A 133      -9.816   9.599 -16.265  1.00  0.68           C  
ATOM   2038  C   ALA A 133      -8.974  10.733 -15.697  1.00  0.68           C  
ATOM   2039  O   ALA A 133      -9.432  11.452 -14.800  1.00  0.68           O  
ATOM   2040  CB  ALA A 133      -9.377   8.283 -15.667  1.00  0.68           C  
ATOM   2041  H   ALA A 133      -9.359   8.684 -18.154  1.00  0.68           H  
ATOM   2042  HA  ALA A 133     -10.844   9.785 -16.013  1.00  0.68           H  
ATOM   2043 1HB  ALA A 133      -9.482   8.319 -14.582  1.00  0.68           H  
ATOM   2044 2HB  ALA A 133      -9.987   7.502 -16.063  1.00  0.68           H  
ATOM   2045 3HB  ALA A 133      -8.338   8.093 -15.927  1.00  0.68           H  
ATOM   2046  N   GLU A 134      -7.777  10.946 -16.249  1.00  0.71           N  
ATOM   2047  CA  GLU A 134      -6.911  12.005 -15.755  1.00  0.71           C  
ATOM   2048  C   GLU A 134      -7.532  13.370 -15.962  1.00  0.71           C  
ATOM   2049  O   GLU A 134      -7.484  14.231 -15.072  1.00  0.71           O  
ATOM   2050  CB  GLU A 134      -5.549  11.956 -16.456  1.00  0.71           C  
ATOM   2051  CG  GLU A 134      -4.723  10.789 -16.048  1.00  0.71           C  
ATOM   2052  CD  GLU A 134      -3.407  10.643 -16.731  1.00  0.71           C  
ATOM   2053  OE1 GLU A 134      -3.180  11.230 -17.760  1.00  0.71           O  
ATOM   2054  OE2 GLU A 134      -2.598   9.924 -16.181  1.00  0.71           O  
ATOM   2055  H   GLU A 134      -7.450  10.326 -16.992  1.00  0.71           H  
ATOM   2056  HA  GLU A 134      -6.764  11.854 -14.686  1.00  0.71           H  
ATOM   2057 1HB  GLU A 134      -5.693  11.914 -17.534  1.00  0.71           H  
ATOM   2058 2HB  GLU A 134      -4.989  12.862 -16.228  1.00  0.71           H  
ATOM   2059 1HG  GLU A 134      -4.550  10.918 -15.009  1.00  0.71           H  
ATOM   2060 2HG  GLU A 134      -5.296   9.881 -16.173  1.00  0.71           H  
ATOM   2061  N   ALA A 135      -8.142  13.568 -17.136  1.00  0.76           N  
ATOM   2062  CA  ALA A 135      -8.780  14.832 -17.466  1.00  0.76           C  
ATOM   2063  C   ALA A 135      -9.933  15.127 -16.520  1.00  0.76           C  
ATOM   2064  O   ALA A 135     -10.102  16.256 -16.059  1.00  0.76           O  
ATOM   2065  CB  ALA A 135      -9.283  14.792 -18.898  1.00  0.76           C  
ATOM   2066  H   ALA A 135      -8.132  12.822 -17.835  1.00  0.76           H  
ATOM   2067  HA  ALA A 135      -8.041  15.624 -17.361  1.00  0.76           H  
ATOM   2068 1HB  ALA A 135      -9.741  15.745 -19.150  1.00  0.76           H  
ATOM   2069 2HB  ALA A 135      -8.447  14.597 -19.568  1.00  0.76           H  
ATOM   2070 3HB  ALA A 135     -10.019  13.994 -18.997  1.00  0.76           H  
ATOM   2071  N   TYR A 136     -10.706  14.089 -16.208  1.00  0.83           N  
ATOM   2072  CA  TYR A 136     -11.848  14.190 -15.311  1.00  0.83           C  
ATOM   2073  C   TYR A 136     -11.427  14.583 -13.905  1.00  0.83           C  
ATOM   2074  O   TYR A 136     -12.015  15.470 -13.281  1.00  0.83           O  
ATOM   2075  CB  TYR A 136     -12.586  12.861 -15.274  1.00  0.83           C  
ATOM   2076  CG  TYR A 136     -13.836  12.827 -14.408  1.00  0.83           C  
ATOM   2077  CD1 TYR A 136     -15.013  13.357 -14.899  1.00  0.83           C  
ATOM   2078  CD2 TYR A 136     -13.815  12.257 -13.141  1.00  0.83           C  
ATOM   2079  CE1 TYR A 136     -16.159  13.318 -14.140  1.00  0.83           C  
ATOM   2080  CE2 TYR A 136     -14.967  12.220 -12.374  1.00  0.83           C  
ATOM   2081  CZ  TYR A 136     -16.137  12.749 -12.873  1.00  0.83           C  
ATOM   2082  OH  TYR A 136     -17.301  12.729 -12.132  1.00  0.83           O  
ATOM   2083  H   TYR A 136     -10.508  13.184 -16.641  1.00  0.83           H  
ATOM   2084  HA  TYR A 136     -12.517  14.960 -15.690  1.00  0.83           H  
ATOM   2085 1HB  TYR A 136     -12.863  12.598 -16.291  1.00  0.83           H  
ATOM   2086 2HB  TYR A 136     -11.913  12.088 -14.919  1.00  0.83           H  
ATOM   2087  HD1 TYR A 136     -15.034  13.800 -15.894  1.00  0.83           H  
ATOM   2088  HD2 TYR A 136     -12.905  11.838 -12.759  1.00  0.83           H  
ATOM   2089  HE1 TYR A 136     -17.085  13.735 -14.535  1.00  0.83           H  
ATOM   2090  HE2 TYR A 136     -14.956  11.771 -11.379  1.00  0.83           H  
ATOM   2091  HH  TYR A 136     -17.149  12.304 -11.256  1.00  0.83           H  
ATOM   2092  N   LEU A 137     -10.420  13.879 -13.398  1.00  0.89           N  
ATOM   2093  CA  LEU A 137      -9.940  14.040 -12.039  1.00  0.89           C  
ATOM   2094  C   LEU A 137      -9.010  15.232 -11.843  1.00  0.89           C  
ATOM   2095  O   LEU A 137      -8.906  15.758 -10.734  1.00  0.89           O  
ATOM   2096  CB  LEU A 137      -9.248  12.736 -11.647  1.00  0.89           C  
ATOM   2097  CG  LEU A 137     -10.214  11.571 -11.626  1.00  0.89           C  
ATOM   2098  CD1 LEU A 137      -9.497  10.297 -11.444  1.00  0.89           C  
ATOM   2099  CD2 LEU A 137     -11.223  11.797 -10.513  1.00  0.89           C  
ATOM   2100  H   LEU A 137      -9.980  13.163 -13.980  1.00  0.89           H  
ATOM   2101  HA  LEU A 137     -10.807  14.181 -11.397  1.00  0.89           H  
ATOM   2102 1HB  LEU A 137      -8.462  12.519 -12.379  1.00  0.89           H  
ATOM   2103 2HB  LEU A 137      -8.798  12.844 -10.663  1.00  0.89           H  
ATOM   2104  HG  LEU A 137     -10.723  11.523 -12.581  1.00  0.89           H  
ATOM   2105 1HD1 LEU A 137     -10.233   9.508 -11.457  1.00  0.89           H  
ATOM   2106 2HD1 LEU A 137      -8.787  10.157 -12.263  1.00  0.89           H  
ATOM   2107 3HD1 LEU A 137      -8.965  10.297 -10.500  1.00  0.89           H  
ATOM   2108 1HD2 LEU A 137     -11.936  10.997 -10.509  1.00  0.89           H  
ATOM   2109 2HD2 LEU A 137     -10.708  11.837  -9.551  1.00  0.89           H  
ATOM   2110 3HD2 LEU A 137     -11.746  12.737 -10.684  1.00  0.89           H  
ATOM   2111  N   GLY A 138      -8.321  15.659 -12.902  1.00  0.95           N  
ATOM   2112  CA  GLY A 138      -7.367  16.751 -12.785  1.00  0.95           C  
ATOM   2113  C   GLY A 138      -6.083  16.259 -12.131  1.00  0.95           C  
ATOM   2114  O   GLY A 138      -5.377  17.024 -11.470  1.00  0.95           O  
ATOM   2115  H   GLY A 138      -8.423  15.202 -13.804  1.00  0.95           H  
ATOM   2116 1HA  GLY A 138      -7.151  17.144 -13.779  1.00  0.95           H  
ATOM   2117 2HA  GLY A 138      -7.802  17.558 -12.199  1.00  0.95           H  
ATOM   2118  N   GLN A 139      -5.824  14.959 -12.271  1.00  0.99           N  
ATOM   2119  CA  GLN A 139      -4.657  14.331 -11.653  1.00  0.99           C  
ATOM   2120  C   GLN A 139      -4.240  13.063 -12.378  1.00  0.99           C  
ATOM   2121  O   GLN A 139      -5.075  12.308 -12.867  1.00  0.99           O  
ATOM   2122  CB  GLN A 139      -4.924  14.049 -10.163  1.00  0.99           C  
ATOM   2123  CG  GLN A 139      -3.762  13.368  -9.404  1.00  0.99           C  
ATOM   2124  CD  GLN A 139      -2.479  14.219  -9.355  1.00  0.99           C  
ATOM   2125  OE1 GLN A 139      -1.775  14.351 -10.376  1.00  0.99           O  
ATOM   2126  NE2 GLN A 139      -2.169  14.777  -8.182  1.00  0.99           N  
ATOM   2127  H   GLN A 139      -6.442  14.425 -12.884  1.00  0.99           H  
ATOM   2128  HA  GLN A 139      -3.825  15.031 -11.716  1.00  0.99           H  
ATOM   2129 1HB  GLN A 139      -5.147  14.987  -9.653  1.00  0.99           H  
ATOM   2130 2HB  GLN A 139      -5.805  13.411 -10.069  1.00  0.99           H  
ATOM   2131 1HG  GLN A 139      -4.089  13.212  -8.376  1.00  0.99           H  
ATOM   2132 2HG  GLN A 139      -3.536  12.403  -9.854  1.00  0.99           H  
ATOM   2133 1HE2 GLN A 139      -1.343  15.335  -8.095  1.00  0.99           H  
ATOM   2134 2HE2 GLN A 139      -2.763  14.638  -7.389  1.00  0.99           H  
ATOM   2135  N   LYS A 140      -2.933  12.833 -12.407  1.00  0.98           N  
ATOM   2136  CA  LYS A 140      -2.327  11.677 -13.057  1.00  0.98           C  
ATOM   2137  C   LYS A 140      -2.829  10.369 -12.454  1.00  0.98           C  
ATOM   2138  O   LYS A 140      -2.899  10.236 -11.229  1.00  0.98           O  
ATOM   2139  CB  LYS A 140      -0.804  11.758 -12.956  1.00  0.98           C  
ATOM   2140  CG  LYS A 140      -0.052  10.698 -13.755  1.00  0.98           C  
ATOM   2141  CD  LYS A 140       1.463  10.892 -13.650  1.00  0.98           C  
ATOM   2142  CE  LYS A 140       2.219   9.872 -14.491  1.00  0.98           C  
ATOM   2143  NZ  LYS A 140       3.695  10.044 -14.378  1.00  0.98           N  
ATOM   2144  H   LYS A 140      -2.333  13.497 -11.918  1.00  0.98           H  
ATOM   2145  HA  LYS A 140      -2.596  11.692 -14.109  1.00  0.98           H  
ATOM   2146 1HB  LYS A 140      -0.470  12.736 -13.301  1.00  0.98           H  
ATOM   2147 2HB  LYS A 140      -0.507  11.664 -11.911  1.00  0.98           H  
ATOM   2148 1HG  LYS A 140      -0.318   9.711 -13.401  1.00  0.98           H  
ATOM   2149 2HG  LYS A 140      -0.349  10.767 -14.804  1.00  0.98           H  
ATOM   2150 1HD  LYS A 140       1.725  11.895 -13.988  1.00  0.98           H  
ATOM   2151 2HD  LYS A 140       1.768  10.785 -12.609  1.00  0.98           H  
ATOM   2152 1HE  LYS A 140       1.954   8.873 -14.167  1.00  0.98           H  
ATOM   2153 2HE  LYS A 140       1.929   9.991 -15.536  1.00  0.98           H  
ATOM   2154 1HZ  LYS A 140       4.158   9.353 -14.951  1.00  0.98           H  
ATOM   2155 2HZ  LYS A 140       3.953  10.970 -14.692  1.00  0.98           H  
ATOM   2156 3HZ  LYS A 140       3.975   9.926 -13.415  1.00  0.98           H  
ATOM   2157  N   VAL A 141      -3.176   9.409 -13.308  1.00  0.95           N  
ATOM   2158  CA  VAL A 141      -3.627   8.104 -12.851  1.00  0.95           C  
ATOM   2159  C   VAL A 141      -2.510   7.110 -12.995  1.00  0.95           C  
ATOM   2160  O   VAL A 141      -2.029   6.853 -14.097  1.00  0.95           O  
ATOM   2161  CB  VAL A 141      -4.856   7.629 -13.637  1.00  0.95           C  
ATOM   2162  CG1 VAL A 141      -5.235   6.217 -13.199  1.00  0.95           C  
ATOM   2163  CG2 VAL A 141      -6.039   8.592 -13.366  1.00  0.95           C  
ATOM   2164  H   VAL A 141      -3.089   9.584 -14.316  1.00  0.95           H  
ATOM   2165  HA  VAL A 141      -3.901   8.174 -11.797  1.00  0.95           H  
ATOM   2166  HB  VAL A 141      -4.622   7.626 -14.692  1.00  0.95           H  
ATOM   2167 1HG1 VAL A 141      -6.096   5.878 -13.763  1.00  0.95           H  
ATOM   2168 2HG1 VAL A 141      -4.402   5.541 -13.384  1.00  0.95           H  
ATOM   2169 3HG1 VAL A 141      -5.464   6.214 -12.133  1.00  0.95           H  
ATOM   2170 1HG2 VAL A 141      -6.904   8.275 -13.927  1.00  0.95           H  
ATOM   2171 2HG2 VAL A 141      -6.273   8.589 -12.300  1.00  0.95           H  
ATOM   2172 3HG2 VAL A 141      -5.778   9.596 -13.663  1.00  0.95           H  
ATOM   2173  N   THR A 142      -2.085   6.571 -11.867  1.00  0.88           N  
ATOM   2174  CA  THR A 142      -0.950   5.677 -11.849  1.00  0.88           C  
ATOM   2175  C   THR A 142      -1.252   4.294 -11.327  1.00  0.88           C  
ATOM   2176  O   THR A 142      -0.320   3.531 -11.135  1.00  0.88           O  
ATOM   2177  CB  THR A 142       0.183   6.278 -11.011  1.00  0.88           C  
ATOM   2178  OG1 THR A 142      -0.257   6.478  -9.666  1.00  0.88           O  
ATOM   2179  CG2 THR A 142       0.589   7.609 -11.583  1.00  0.88           C  
ATOM   2180  H   THR A 142      -2.537   6.824 -10.997  1.00  0.88           H  
ATOM   2181  HA  THR A 142      -0.589   5.561 -12.872  1.00  0.88           H  
ATOM   2182  HB  THR A 142       1.034   5.599 -11.014  1.00  0.88           H  
ATOM   2183  HG1 THR A 142      -0.431   5.629  -9.253  1.00  0.88           H  
ATOM   2184 1HG2 THR A 142       1.396   8.033 -10.990  1.00  0.88           H  
ATOM   2185 2HG2 THR A 142       0.921   7.461 -12.605  1.00  0.88           H  
ATOM   2186 3HG2 THR A 142      -0.262   8.285 -11.564  1.00  0.88           H  
ATOM   2187  N   ASN A 143      -2.521   4.001 -11.016  1.00  0.81           N  
ATOM   2188  CA  ASN A 143      -2.925   2.672 -10.527  1.00  0.81           C  
ATOM   2189  C   ASN A 143      -4.324   2.284 -10.990  1.00  0.81           C  
ATOM   2190  O   ASN A 143      -5.226   3.131 -11.037  1.00  0.81           O  
ATOM   2191  CB  ASN A 143      -2.788   2.551  -9.017  1.00  0.81           C  
ATOM   2192  CG  ASN A 143      -1.338   2.500  -8.613  1.00  0.81           C  
ATOM   2193  OD1 ASN A 143      -0.693   1.454  -8.753  1.00  0.81           O  
ATOM   2194  ND2 ASN A 143      -0.798   3.571  -8.120  1.00  0.81           N  
ATOM   2195  H   ASN A 143      -3.229   4.701 -11.171  1.00  0.81           H  
ATOM   2196  HA  ASN A 143      -2.247   1.935 -10.964  1.00  0.81           H  
ATOM   2197 1HB  ASN A 143      -3.259   3.412  -8.531  1.00  0.81           H  
ATOM   2198 2HB  ASN A 143      -3.291   1.672  -8.675  1.00  0.81           H  
ATOM   2199 1HD2 ASN A 143       0.176   3.546  -7.889  1.00  0.81           H  
ATOM   2200 2HD2 ASN A 143      -1.335   4.423  -7.930  1.00  0.81           H  
ATOM   2201  N   ALA A 144      -4.523   0.995 -11.286  1.00  0.76           N  
ATOM   2202  CA  ALA A 144      -5.864   0.579 -11.716  1.00  0.76           C  
ATOM   2203  C   ALA A 144      -6.275  -0.865 -11.478  1.00  0.76           C  
ATOM   2204  O   ALA A 144      -5.471  -1.777 -11.282  1.00  0.76           O  
ATOM   2205  CB  ALA A 144      -6.024   0.813 -13.198  1.00  0.76           C  
ATOM   2206  H   ALA A 144      -3.718   0.360 -11.262  1.00  0.76           H  
ATOM   2207  HA  ALA A 144      -6.574   1.202 -11.176  1.00  0.76           H  
ATOM   2208 1HB  ALA A 144      -7.030   0.556 -13.487  1.00  0.76           H  
ATOM   2209 2HB  ALA A 144      -5.837   1.848 -13.420  1.00  0.76           H  
ATOM   2210 3HB  ALA A 144      -5.329   0.178 -13.730  1.00  0.76           H  
ATOM   2211  N   VAL A 145      -7.576  -1.053 -11.547  1.00  0.73           N  
ATOM   2212  CA  VAL A 145      -8.159  -2.375 -11.541  1.00  0.73           C  
ATOM   2213  C   VAL A 145      -8.802  -2.590 -12.870  1.00  0.73           C  
ATOM   2214  O   VAL A 145      -9.560  -1.739 -13.334  1.00  0.73           O  
ATOM   2215  CB  VAL A 145      -9.179  -2.550 -10.422  1.00  0.73           C  
ATOM   2216  CG1 VAL A 145      -9.859  -3.933 -10.495  1.00  0.73           C  
ATOM   2217  CG2 VAL A 145      -8.464  -2.442  -9.160  1.00  0.73           C  
ATOM   2218  H   VAL A 145      -8.173  -0.234 -11.671  1.00  0.73           H  
ATOM   2219  HA  VAL A 145      -7.372  -3.108 -11.407  1.00  0.73           H  
ATOM   2220  HB  VAL A 145      -9.954  -1.786 -10.498  1.00  0.73           H  
ATOM   2221 1HG1 VAL A 145     -10.567  -4.033  -9.678  1.00  0.73           H  
ATOM   2222 2HG1 VAL A 145     -10.391  -4.034 -11.443  1.00  0.73           H  
ATOM   2223 3HG1 VAL A 145      -9.111  -4.720 -10.420  1.00  0.73           H  
ATOM   2224 1HG2 VAL A 145      -9.178  -2.579  -8.361  1.00  0.73           H  
ATOM   2225 2HG2 VAL A 145      -7.706  -3.223  -9.120  1.00  0.73           H  
ATOM   2226 3HG2 VAL A 145      -7.990  -1.470  -9.081  1.00  0.73           H  
ATOM   2227  N   ILE A 146      -8.465  -3.693 -13.501  1.00  0.74           N  
ATOM   2228  CA  ILE A 146      -9.030  -3.960 -14.800  1.00  0.74           C  
ATOM   2229  C   ILE A 146     -10.026  -5.078 -14.676  1.00  0.74           C  
ATOM   2230  O   ILE A 146      -9.734  -6.110 -14.068  1.00  0.74           O  
ATOM   2231  CB  ILE A 146      -7.974  -4.334 -15.846  1.00  0.74           C  
ATOM   2232  CG1 ILE A 146      -6.887  -3.279 -15.923  1.00  0.74           C  
ATOM   2233  CG2 ILE A 146      -8.636  -4.454 -17.196  1.00  0.74           C  
ATOM   2234  CD1 ILE A 146      -7.358  -1.929 -16.298  1.00  0.74           C  
ATOM   2235  H   ILE A 146      -7.840  -4.357 -13.040  1.00  0.74           H  
ATOM   2236  HA  ILE A 146      -9.546  -3.074 -15.150  1.00  0.74           H  
ATOM   2237  HB  ILE A 146      -7.511  -5.270 -15.584  1.00  0.74           H  
ATOM   2238 1HG1 ILE A 146      -6.417  -3.207 -14.961  1.00  0.74           H  
ATOM   2239 2HG1 ILE A 146      -6.146  -3.600 -16.656  1.00  0.74           H  
ATOM   2240 1HG2 ILE A 146      -7.895  -4.704 -17.925  1.00  0.74           H  
ATOM   2241 2HG2 ILE A 146      -9.400  -5.224 -17.184  1.00  0.74           H  
ATOM   2242 3HG2 ILE A 146      -9.093  -3.498 -17.450  1.00  0.74           H  
ATOM   2243 1HD1 ILE A 146      -6.520  -1.247 -16.324  1.00  0.74           H  
ATOM   2244 2HD1 ILE A 146      -7.828  -1.967 -17.282  1.00  0.74           H  
ATOM   2245 3HD1 ILE A 146      -8.075  -1.590 -15.559  1.00  0.74           H  
ATOM   2246  N   THR A 147     -11.197  -4.864 -15.220  1.00  0.77           N  
ATOM   2247  CA  THR A 147     -12.180  -5.898 -15.188  1.00  0.77           C  
ATOM   2248  C   THR A 147     -12.165  -6.589 -16.515  1.00  0.77           C  
ATOM   2249  O   THR A 147     -12.154  -5.965 -17.592  1.00  0.77           O  
ATOM   2250  CB  THR A 147     -13.552  -5.395 -14.807  1.00  0.77           C  
ATOM   2251  OG1 THR A 147     -13.479  -4.833 -13.523  1.00  0.77           O  
ATOM   2252  CG2 THR A 147     -14.431  -6.481 -14.738  1.00  0.77           C  
ATOM   2253  H   THR A 147     -11.383  -3.980 -15.681  1.00  0.77           H  
ATOM   2254  HA  THR A 147     -11.895  -6.626 -14.437  1.00  0.77           H  
ATOM   2255  HB  THR A 147     -13.915  -4.658 -15.513  1.00  0.77           H  
ATOM   2256  HG1 THR A 147     -13.043  -5.449 -12.935  1.00  0.77           H  
ATOM   2257 1HG2 THR A 147     -15.369  -6.127 -14.417  1.00  0.77           H  
ATOM   2258 2HG2 THR A 147     -14.512  -6.936 -15.706  1.00  0.77           H  
ATOM   2259 3HG2 THR A 147     -14.066  -7.206 -14.030  1.00  0.77           H  
ATOM   2260  N   VAL A 148     -12.094  -7.896 -16.422  1.00  0.84           N  
ATOM   2261  CA  VAL A 148     -11.992  -8.719 -17.582  1.00  0.84           C  
ATOM   2262  C   VAL A 148     -13.076  -9.762 -17.599  1.00  0.84           C  
ATOM   2263  O   VAL A 148     -13.593 -10.152 -16.553  1.00  0.84           O  
ATOM   2264  CB  VAL A 148     -10.656  -9.441 -17.588  1.00  0.84           C  
ATOM   2265  CG1 VAL A 148      -9.517  -8.429 -17.627  1.00  0.84           C  
ATOM   2266  CG2 VAL A 148     -10.598 -10.360 -16.394  1.00  0.84           C  
ATOM   2267  H   VAL A 148     -12.109  -8.318 -15.492  1.00  0.84           H  
ATOM   2268  HA  VAL A 148     -12.041  -8.061 -18.441  1.00  0.84           H  
ATOM   2269  HB  VAL A 148     -10.593 -10.021 -18.437  1.00  0.84           H  
ATOM   2270 1HG1 VAL A 148      -8.561  -8.952 -17.649  1.00  0.84           H  
ATOM   2271 2HG1 VAL A 148      -9.614  -7.817 -18.524  1.00  0.84           H  
ATOM   2272 3HG1 VAL A 148      -9.558  -7.790 -16.758  1.00  0.84           H  
ATOM   2273 1HG2 VAL A 148      -9.663 -10.909 -16.400  1.00  0.84           H  
ATOM   2274 2HG2 VAL A 148     -10.679  -9.780 -15.487  1.00  0.84           H  
ATOM   2275 3HG2 VAL A 148     -11.431 -11.069 -16.445  1.00  0.84           H  
ATOM   2276  N   PRO A 149     -13.410 -10.272 -18.755  1.00  0.92           N  
ATOM   2277  CA  PRO A 149     -14.343 -11.343 -18.928  1.00  0.92           C  
ATOM   2278  C   PRO A 149     -14.099 -12.537 -17.999  1.00  0.92           C  
ATOM   2279  O   PRO A 149     -12.967 -12.982 -17.789  1.00  0.92           O  
ATOM   2280  CB  PRO A 149     -14.147 -11.614 -20.416  1.00  0.92           C  
ATOM   2281  CG  PRO A 149     -13.799 -10.260 -21.010  1.00  0.92           C  
ATOM   2282  CD  PRO A 149     -12.999  -9.578 -20.005  1.00  0.92           C  
ATOM   2283  HA  PRO A 149     -15.337 -10.933 -18.731  1.00  0.92           H  
ATOM   2284 1HB  PRO A 149     -13.417 -12.405 -20.584  1.00  0.92           H  
ATOM   2285 2HB  PRO A 149     -15.013 -11.905 -20.840  1.00  0.92           H  
ATOM   2286 1HG  PRO A 149     -13.277 -10.367 -21.972  1.00  0.92           H  
ATOM   2287 2HG  PRO A 149     -14.726  -9.701 -21.226  1.00  0.92           H  
ATOM   2288 1HD  PRO A 149     -11.955  -9.600 -20.208  1.00  0.92           H  
ATOM   2289 2HD  PRO A 149     -13.391  -8.542 -20.001  1.00  0.92           H  
ATOM   2290  N   ALA A 150     -15.220 -13.083 -17.503  1.00  1.01           N  
ATOM   2291  CA  ALA A 150     -15.336 -14.138 -16.484  1.00  1.01           C  
ATOM   2292  C   ALA A 150     -14.506 -15.375 -16.690  1.00  1.01           C  
ATOM   2293  O   ALA A 150     -14.075 -16.010 -15.729  1.00  1.01           O  
ATOM   2294  CB  ALA A 150     -16.772 -14.605 -16.433  1.00  1.01           C  
ATOM   2295  H   ALA A 150     -16.091 -12.668 -17.801  1.00  1.01           H  
ATOM   2296  HA  ALA A 150     -15.050 -13.700 -15.541  1.00  1.01           H  
ATOM   2297 1HB  ALA A 150     -16.890 -15.348 -15.645  1.00  1.01           H  
ATOM   2298 2HB  ALA A 150     -17.425 -13.778 -16.244  1.00  1.01           H  
ATOM   2299 3HB  ALA A 150     -17.049 -15.058 -17.391  1.00  1.01           H  
ATOM   2300  N   TYR A 151     -14.325 -15.754 -17.921  1.00  1.08           N  
ATOM   2301  CA  TYR A 151     -13.580 -16.944 -18.222  1.00  1.08           C  
ATOM   2302  C   TYR A 151     -12.132 -16.729 -18.567  1.00  1.08           C  
ATOM   2303  O   TYR A 151     -11.501 -17.629 -19.120  1.00  1.08           O  
ATOM   2304  CB  TYR A 151     -14.193 -17.691 -19.343  1.00  1.08           C  
ATOM   2305  CG  TYR A 151     -15.324 -18.610 -19.083  1.00  1.08           C  
ATOM   2306  CD1 TYR A 151     -15.590 -19.064 -17.868  1.00  1.08           C  
ATOM   2307  CD2 TYR A 151     -15.993 -19.092 -20.127  1.00  1.08           C  
ATOM   2308  CE1 TYR A 151     -16.555 -20.038 -17.706  1.00  1.08           C  
ATOM   2309  CE2 TYR A 151     -16.958 -20.014 -19.997  1.00  1.08           C  
ATOM   2310  CZ  TYR A 151     -17.234 -20.502 -18.793  1.00  1.08           C  
ATOM   2311  OH  TYR A 151     -18.156 -21.477 -18.681  1.00  1.08           O  
ATOM   2312  H   TYR A 151     -14.697 -15.189 -18.666  1.00  1.08           H  
ATOM   2313  HA  TYR A 151     -13.608 -17.577 -17.343  1.00  1.08           H  
ATOM   2314 1HB  TYR A 151     -14.549 -16.943 -19.926  1.00  1.08           H  
ATOM   2315 2HB  TYR A 151     -13.445 -18.191 -19.908  1.00  1.08           H  
ATOM   2316  HD1 TYR A 151     -15.025 -18.683 -17.035  1.00  1.08           H  
ATOM   2317  HD2 TYR A 151     -15.720 -18.760 -21.067  1.00  1.08           H  
ATOM   2318  HE1 TYR A 151     -16.761 -20.445 -16.730  1.00  1.08           H  
ATOM   2319  HE2 TYR A 151     -17.471 -20.389 -20.863  1.00  1.08           H  
ATOM   2320  HH  TYR A 151     -18.576 -21.470 -17.810  1.00  1.08           H  
ATOM   2321  N   PHE A 152     -11.564 -15.576 -18.252  1.00  1.12           N  
ATOM   2322  CA  PHE A 152     -10.159 -15.462 -18.581  1.00  1.12           C  
ATOM   2323  C   PHE A 152      -9.321 -16.575 -18.000  1.00  1.12           C  
ATOM   2324  O   PHE A 152      -9.422 -16.934 -16.817  1.00  1.12           O  
ATOM   2325  CB  PHE A 152      -9.536 -14.159 -18.101  1.00  1.12           C  
ATOM   2326  CG  PHE A 152      -9.601 -13.010 -19.011  1.00  1.12           C  
ATOM   2327  CD1 PHE A 152     -10.602 -12.821 -19.892  1.00  1.12           C  
ATOM   2328  CD2 PHE A 152      -8.559 -12.112 -18.988  1.00  1.12           C  
ATOM   2329  CE1 PHE A 152     -10.560 -11.749 -20.741  1.00  1.12           C  
ATOM   2330  CE2 PHE A 152      -8.509 -11.049 -19.807  1.00  1.12           C  
ATOM   2331  CZ  PHE A 152      -9.509 -10.848 -20.697  1.00  1.12           C  
ATOM   2332  H   PHE A 152     -12.085 -14.803 -17.828  1.00  1.12           H  
ATOM   2333  HA  PHE A 152     -10.062 -15.499 -19.668  1.00  1.12           H  
ATOM   2334 1HB  PHE A 152     -10.010 -13.864 -17.165  1.00  1.12           H  
ATOM   2335 2HB  PHE A 152      -8.491 -14.351 -17.893  1.00  1.12           H  
ATOM   2336  HD1 PHE A 152     -11.423 -13.532 -19.929  1.00  1.12           H  
ATOM   2337  HD2 PHE A 152      -7.762 -12.274 -18.305  1.00  1.12           H  
ATOM   2338  HE1 PHE A 152     -11.353 -11.609 -21.461  1.00  1.12           H  
ATOM   2339  HE2 PHE A 152      -7.675 -10.371 -19.755  1.00  1.12           H  
ATOM   2340  HZ  PHE A 152      -9.478  -9.997 -21.371  1.00  1.12           H  
ATOM   2341  N   ASN A 153      -8.450 -17.069 -18.858  1.00  1.13           N  
ATOM   2342  CA  ASN A 153      -7.482 -18.091 -18.549  1.00  1.13           C  
ATOM   2343  C   ASN A 153      -6.292 -17.361 -18.058  1.00  1.13           C  
ATOM   2344  O   ASN A 153      -6.148 -16.160 -18.340  1.00  1.13           O  
ATOM   2345  CB  ASN A 153      -7.046 -18.863 -19.762  1.00  1.13           C  
ATOM   2346  CG  ASN A 153      -8.109 -19.588 -20.378  1.00  1.13           C  
ATOM   2347  OD1 ASN A 153      -8.872 -18.934 -21.068  1.00  1.13           O  
ATOM   2348  ND2 ASN A 153      -8.186 -20.863 -20.216  1.00  1.13           N  
ATOM   2349  H   ASN A 153      -8.473 -16.703 -19.797  1.00  1.13           H  
ATOM   2350  HA  ASN A 153      -7.852 -18.751 -17.760  1.00  1.13           H  
ATOM   2351 1HB  ASN A 153      -6.609 -18.176 -20.473  1.00  1.13           H  
ATOM   2352 2HB  ASN A 153      -6.264 -19.573 -19.477  1.00  1.13           H  
ATOM   2353 1HD2 ASN A 153      -8.905 -21.394 -20.655  1.00  1.13           H  
ATOM   2354 2HD2 ASN A 153      -7.491 -21.338 -19.652  1.00  1.13           H  
ATOM   2355  N   ASP A 154      -5.403 -18.078 -17.411  1.00  1.12           N  
ATOM   2356  CA  ASP A 154      -4.187 -17.459 -16.968  1.00  1.12           C  
ATOM   2357  C   ASP A 154      -3.597 -16.670 -18.118  1.00  1.12           C  
ATOM   2358  O   ASP A 154      -3.439 -15.470 -18.044  1.00  1.12           O  
ATOM   2359  CB  ASP A 154      -3.194 -18.550 -16.572  1.00  1.12           C  
ATOM   2360  CG  ASP A 154      -3.609 -19.337 -15.340  1.00  1.12           C  
ATOM   2361  OD1 ASP A 154      -4.494 -18.906 -14.634  1.00  1.12           O  
ATOM   2362  OD2 ASP A 154      -3.049 -20.382 -15.131  1.00  1.12           O  
ATOM   2363  H   ASP A 154      -5.580 -19.059 -17.215  1.00  1.12           H  
ATOM   2364  HA  ASP A 154      -4.383 -16.785 -16.140  1.00  1.12           H  
ATOM   2365 1HB  ASP A 154      -3.092 -19.260 -17.395  1.00  1.12           H  
ATOM   2366 2HB  ASP A 154      -2.216 -18.128 -16.399  1.00  1.12           H  
ATOM   2367  N   SER A 155      -3.448 -17.293 -19.267  1.00  1.09           N  
ATOM   2368  CA  SER A 155      -2.794 -16.648 -20.398  1.00  1.09           C  
ATOM   2369  C   SER A 155      -3.358 -15.324 -20.919  1.00  1.09           C  
ATOM   2370  O   SER A 155      -2.683 -14.616 -21.671  1.00  1.09           O  
ATOM   2371  CB  SER A 155      -2.747 -17.582 -21.499  1.00  1.09           C  
ATOM   2372  OG  SER A 155      -1.904 -18.659 -21.208  1.00  1.09           O  
ATOM   2373  H   SER A 155      -3.697 -18.269 -19.329  1.00  1.09           H  
ATOM   2374  HA  SER A 155      -1.781 -16.494 -20.118  1.00  1.09           H  
ATOM   2375 1HB  SER A 155      -3.719 -17.942 -21.599  1.00  1.09           H  
ATOM   2376 2HB  SER A 155      -2.464 -17.095 -22.428  1.00  1.09           H  
ATOM   2377  HG  SER A 155      -2.294 -19.409 -21.753  1.00  1.09           H  
ATOM   2378  N   GLN A 156      -4.612 -15.016 -20.638  1.00  1.06           N  
ATOM   2379  CA  GLN A 156      -5.129 -13.772 -21.170  1.00  1.06           C  
ATOM   2380  C   GLN A 156      -4.932 -12.656 -20.130  1.00  1.06           C  
ATOM   2381  O   GLN A 156      -4.902 -11.462 -20.468  1.00  1.06           O  
ATOM   2382  CB  GLN A 156      -6.578 -13.917 -21.591  1.00  1.06           C  
ATOM   2383  CG  GLN A 156      -7.044 -12.796 -22.468  1.00  1.06           C  
ATOM   2384  CD  GLN A 156      -8.455 -12.973 -22.876  1.00  1.06           C  
ATOM   2385  OE1 GLN A 156      -9.101 -13.931 -22.422  1.00  1.06           O  
ATOM   2386  NE2 GLN A 156      -8.970 -12.075 -23.709  1.00  1.06           N  
ATOM   2387  H   GLN A 156      -5.161 -15.587 -19.999  1.00  1.06           H  
ATOM   2388  HA  GLN A 156      -4.559 -13.500 -22.055  1.00  1.06           H  
ATOM   2389 1HB  GLN A 156      -6.723 -14.847 -22.108  1.00  1.06           H  
ATOM   2390 2HB  GLN A 156      -7.204 -13.949 -20.707  1.00  1.06           H  
ATOM   2391 1HG  GLN A 156      -6.926 -11.849 -21.962  1.00  1.06           H  
ATOM   2392 2HG  GLN A 156      -6.443 -12.806 -23.368  1.00  1.06           H  
ATOM   2393 1HE2 GLN A 156      -9.927 -12.153 -24.003  1.00  1.06           H  
ATOM   2394 2HE2 GLN A 156      -8.409 -11.323 -24.050  1.00  1.06           H  
ATOM   2395  N   ARG A 157      -4.829 -13.036 -18.848  1.00  1.03           N  
ATOM   2396  CA  ARG A 157      -4.682 -12.031 -17.798  1.00  1.03           C  
ATOM   2397  C   ARG A 157      -3.378 -11.220 -17.875  1.00  1.03           C  
ATOM   2398  O   ARG A 157      -3.409 -10.017 -17.611  1.00  1.03           O  
ATOM   2399  CB  ARG A 157      -4.886 -12.642 -16.413  1.00  1.03           C  
ATOM   2400  CG  ARG A 157      -6.334 -12.931 -16.086  1.00  1.03           C  
ATOM   2401  CD  ARG A 157      -6.583 -13.254 -14.666  1.00  1.03           C  
ATOM   2402  NE  ARG A 157      -6.024 -14.526 -14.293  1.00  1.03           N  
ATOM   2403  CZ  ARG A 157      -6.662 -15.702 -14.456  1.00  1.03           C  
ATOM   2404  NH1 ARG A 157      -7.858 -15.713 -15.004  1.00  1.03           N  
ATOM   2405  NH2 ARG A 157      -6.082 -16.825 -14.074  1.00  1.03           N  
ATOM   2406  H   ARG A 157      -4.832 -14.035 -18.601  1.00  1.03           H  
ATOM   2407  HA  ARG A 157      -5.499 -11.321 -17.923  1.00  1.03           H  
ATOM   2408 1HB  ARG A 157      -4.358 -13.590 -16.356  1.00  1.03           H  
ATOM   2409 2HB  ARG A 157      -4.478 -11.987 -15.644  1.00  1.03           H  
ATOM   2410 1HG  ARG A 157      -6.929 -12.054 -16.315  1.00  1.03           H  
ATOM   2411 2HG  ARG A 157      -6.657 -13.777 -16.686  1.00  1.03           H  
ATOM   2412 1HD  ARG A 157      -6.129 -12.487 -14.032  1.00  1.03           H  
ATOM   2413 2HD  ARG A 157      -7.657 -13.286 -14.482  1.00  1.03           H  
ATOM   2414  HE  ARG A 157      -5.098 -14.546 -13.879  1.00  1.03           H  
ATOM   2415 1HH1 ARG A 157      -8.287 -14.852 -15.298  1.00  1.03           H  
ATOM   2416 2HH1 ARG A 157      -8.356 -16.590 -15.171  1.00  1.03           H  
ATOM   2417 1HH2 ARG A 157      -5.135 -16.796 -13.651  1.00  1.03           H  
ATOM   2418 2HH2 ARG A 157      -6.541 -17.719 -14.205  1.00  1.03           H  
ATOM   2419  N   ARG A 158      -2.236 -11.821 -18.252  1.00  1.00           N  
ATOM   2420  CA  ARG A 158      -1.004 -11.026 -18.325  1.00  1.00           C  
ATOM   2421  C   ARG A 158      -1.103 -10.205 -19.541  1.00  1.00           C  
ATOM   2422  O   ARG A 158      -0.658  -9.082 -19.579  1.00  1.00           O  
ATOM   2423  CB  ARG A 158       0.299 -11.765 -18.528  1.00  1.00           C  
ATOM   2424  CG  ARG A 158       1.522 -10.887 -18.477  1.00  1.00           C  
ATOM   2425  CD  ARG A 158       1.806 -10.318 -17.119  1.00  1.00           C  
ATOM   2426  NE  ARG A 158       2.849  -9.298 -17.189  1.00  1.00           N  
ATOM   2427  CZ  ARG A 158       3.432  -8.676 -16.145  1.00  1.00           C  
ATOM   2428  NH1 ARG A 158       3.124  -9.003 -14.911  1.00  1.00           N  
ATOM   2429  NH2 ARG A 158       4.330  -7.735 -16.378  1.00  1.00           N  
ATOM   2430  H   ARG A 158      -2.193 -12.812 -18.494  1.00  1.00           H  
ATOM   2431  HA  ARG A 158      -0.927 -10.392 -17.447  1.00  1.00           H  
ATOM   2432 1HB  ARG A 158       0.404 -12.516 -17.865  1.00  1.00           H  
ATOM   2433 2HB  ARG A 158       0.325 -12.175 -19.530  1.00  1.00           H  
ATOM   2434 1HG  ARG A 158       2.393 -11.465 -18.795  1.00  1.00           H  
ATOM   2435 2HG  ARG A 158       1.370 -10.068 -19.155  1.00  1.00           H  
ATOM   2436 1HD  ARG A 158       0.916  -9.876 -16.710  1.00  1.00           H  
ATOM   2437 2HD  ARG A 158       2.155 -11.108 -16.461  1.00  1.00           H  
ATOM   2438  HE  ARG A 158       3.121  -8.983 -18.128  1.00  1.00           H  
ATOM   2439 1HH1 ARG A 158       2.442  -9.728 -14.741  1.00  1.00           H  
ATOM   2440 2HH1 ARG A 158       3.577  -8.537 -14.138  1.00  1.00           H  
ATOM   2441 1HH2 ARG A 158       4.561  -7.491 -17.343  1.00  1.00           H  
ATOM   2442 2HH2 ARG A 158       4.781  -7.261 -15.614  1.00  1.00           H  
ATOM   2443  N   ALA A 159      -1.686 -10.757 -20.581  1.00  0.97           N  
ATOM   2444  CA  ALA A 159      -1.757  -9.996 -21.801  1.00  0.97           C  
ATOM   2445  C   ALA A 159      -2.475  -8.661 -21.509  1.00  0.97           C  
ATOM   2446  O   ALA A 159      -2.029  -7.586 -21.933  1.00  0.97           O  
ATOM   2447  CB  ALA A 159      -2.447 -10.832 -22.845  1.00  0.97           C  
ATOM   2448  H   ALA A 159      -2.059 -11.698 -20.522  1.00  0.97           H  
ATOM   2449  HA  ALA A 159      -0.742  -9.772 -22.133  1.00  0.97           H  
ATOM   2450 1HB  ALA A 159      -2.468 -10.292 -23.739  1.00  0.97           H  
ATOM   2451 2HB  ALA A 159      -1.892 -11.759 -22.997  1.00  0.97           H  
ATOM   2452 3HB  ALA A 159      -3.455 -11.067 -22.523  1.00  0.97           H  
ATOM   2453  N   THR A 160      -3.526  -8.725 -20.683  1.00  0.93           N  
ATOM   2454  CA  THR A 160      -4.201  -7.518 -20.232  1.00  0.93           C  
ATOM   2455  C   THR A 160      -3.308  -6.674 -19.306  1.00  0.93           C  
ATOM   2456  O   THR A 160      -3.216  -5.453 -19.469  1.00  0.93           O  
ATOM   2457  CB  THR A 160      -5.516  -7.864 -19.531  1.00  0.93           C  
ATOM   2458  OG1 THR A 160      -6.380  -8.508 -20.466  1.00  0.93           O  
ATOM   2459  CG2 THR A 160      -6.169  -6.630 -18.973  1.00  0.93           C  
ATOM   2460  H   THR A 160      -3.877  -9.639 -20.388  1.00  0.93           H  
ATOM   2461  HA  THR A 160      -4.436  -6.914 -21.107  1.00  0.93           H  
ATOM   2462  HB  THR A 160      -5.312  -8.558 -18.714  1.00  0.93           H  
ATOM   2463  HG1 THR A 160      -6.001  -9.377 -20.687  1.00  0.93           H  
ATOM   2464 1HG2 THR A 160      -7.094  -6.908 -18.479  1.00  0.93           H  
ATOM   2465 2HG2 THR A 160      -5.501  -6.158 -18.250  1.00  0.93           H  
ATOM   2466 3HG2 THR A 160      -6.378  -5.935 -19.781  1.00  0.93           H  
ATOM   2467  N   LYS A 161      -2.645  -7.310 -18.337  1.00  0.90           N  
ATOM   2468  CA  LYS A 161      -1.779  -6.585 -17.410  1.00  0.90           C  
ATOM   2469  C   LYS A 161      -0.632  -5.888 -18.165  1.00  0.90           C  
ATOM   2470  O   LYS A 161      -0.330  -4.730 -17.881  1.00  0.90           O  
ATOM   2471  CB  LYS A 161      -1.272  -7.525 -16.315  1.00  0.90           C  
ATOM   2472  CG  LYS A 161      -0.473  -6.865 -15.192  1.00  0.90           C  
ATOM   2473  CD  LYS A 161      -0.239  -7.859 -14.040  1.00  0.90           C  
ATOM   2474  CE  LYS A 161       0.641  -7.266 -12.929  1.00  0.90           C  
ATOM   2475  NZ  LYS A 161       0.009  -6.075 -12.305  1.00  0.90           N  
ATOM   2476  H   LYS A 161      -2.763  -8.316 -18.226  1.00  0.90           H  
ATOM   2477  HA  LYS A 161      -2.374  -5.811 -16.926  1.00  0.90           H  
ATOM   2478 1HB  LYS A 161      -2.101  -8.076 -15.881  1.00  0.90           H  
ATOM   2479 2HB  LYS A 161      -0.620  -8.239 -16.775  1.00  0.90           H  
ATOM   2480 1HG  LYS A 161       0.494  -6.535 -15.585  1.00  0.90           H  
ATOM   2481 2HG  LYS A 161      -1.010  -5.999 -14.816  1.00  0.90           H  
ATOM   2482 1HD  LYS A 161      -1.206  -8.128 -13.608  1.00  0.90           H  
ATOM   2483 2HD  LYS A 161       0.225  -8.763 -14.427  1.00  0.90           H  
ATOM   2484 1HE  LYS A 161       0.802  -8.022 -12.162  1.00  0.90           H  
ATOM   2485 2HE  LYS A 161       1.603  -6.973 -13.346  1.00  0.90           H  
ATOM   2486 1HZ  LYS A 161       0.591  -5.689 -11.576  1.00  0.90           H  
ATOM   2487 2HZ  LYS A 161      -0.119  -5.384 -13.025  1.00  0.90           H  
ATOM   2488 3HZ  LYS A 161      -0.887  -6.321 -11.908  1.00  0.90           H  
ATOM   2489  N   ASP A 162      -0.033  -6.570 -19.159  1.00  0.86           N  
ATOM   2490  CA  ASP A 162       1.022  -6.017 -20.007  1.00  0.86           C  
ATOM   2491  C   ASP A 162       0.500  -4.801 -20.708  1.00  0.86           C  
ATOM   2492  O   ASP A 162       1.203  -3.804 -20.815  1.00  0.86           O  
ATOM   2493  CB  ASP A 162       1.531  -7.009 -21.084  1.00  0.86           C  
ATOM   2494  CG  ASP A 162       2.491  -8.090 -20.606  1.00  0.86           C  
ATOM   2495  OD1 ASP A 162       3.027  -7.961 -19.526  1.00  0.86           O  
ATOM   2496  OD2 ASP A 162       2.699  -9.040 -21.325  1.00  0.86           O  
ATOM   2497  H   ASP A 162      -0.338  -7.502 -19.333  1.00  0.86           H  
ATOM   2498  HA  ASP A 162       1.860  -5.728 -19.378  1.00  0.86           H  
ATOM   2499 1HB  ASP A 162       0.664  -7.508 -21.528  1.00  0.86           H  
ATOM   2500 2HB  ASP A 162       2.014  -6.448 -21.885  1.00  0.86           H  
ATOM   2501  N   ALA A 163      -0.750  -4.842 -21.170  1.00  0.82           N  
ATOM   2502  CA  ALA A 163      -1.293  -3.655 -21.802  1.00  0.82           C  
ATOM   2503  C   ALA A 163      -1.288  -2.508 -20.775  1.00  0.82           C  
ATOM   2504  O   ALA A 163      -0.936  -1.366 -21.085  1.00  0.82           O  
ATOM   2505  CB  ALA A 163      -2.685  -3.944 -22.357  1.00  0.82           C  
ATOM   2506  H   ALA A 163      -1.305  -5.698 -21.117  1.00  0.82           H  
ATOM   2507  HA  ALA A 163      -0.638  -3.380 -22.619  1.00  0.82           H  
ATOM   2508 1HB  ALA A 163      -3.073  -3.059 -22.844  1.00  0.82           H  
ATOM   2509 2HB  ALA A 163      -2.619  -4.760 -23.081  1.00  0.82           H  
ATOM   2510 3HB  ALA A 163      -3.352  -4.227 -21.557  1.00  0.82           H  
ATOM   2511  N   GLY A 164      -1.612  -2.835 -19.516  1.00  0.79           N  
ATOM   2512  CA  GLY A 164      -1.568  -1.873 -18.411  1.00  0.79           C  
ATOM   2513  C   GLY A 164      -0.151  -1.352 -18.163  1.00  0.79           C  
ATOM   2514  O   GLY A 164       0.062  -0.173 -17.853  1.00  0.79           O  
ATOM   2515  H   GLY A 164      -1.919  -3.793 -19.329  1.00  0.79           H  
ATOM   2516 1HA  GLY A 164      -2.224  -1.036 -18.614  1.00  0.79           H  
ATOM   2517 2HA  GLY A 164      -1.931  -2.366 -17.517  1.00  0.79           H  
ATOM   2518  N   VAL A 165       0.841  -2.228 -18.305  1.00  0.77           N  
ATOM   2519  CA  VAL A 165       2.225  -1.820 -18.100  1.00  0.77           C  
ATOM   2520  C   VAL A 165       2.681  -0.892 -19.220  1.00  0.77           C  
ATOM   2521  O   VAL A 165       3.226   0.179 -18.960  1.00  0.77           O  
ATOM   2522  CB  VAL A 165       3.155  -3.039 -18.018  1.00  0.77           C  
ATOM   2523  CG1 VAL A 165       4.599  -2.591 -17.970  1.00  0.77           C  
ATOM   2524  CG2 VAL A 165       2.808  -3.866 -16.770  1.00  0.77           C  
ATOM   2525  H   VAL A 165       0.609  -3.196 -18.530  1.00  0.77           H  
ATOM   2526  HA  VAL A 165       2.291  -1.283 -17.154  1.00  0.77           H  
ATOM   2527  HB  VAL A 165       3.026  -3.645 -18.910  1.00  0.77           H  
ATOM   2528 1HG1 VAL A 165       5.247  -3.465 -17.926  1.00  0.77           H  
ATOM   2529 2HG1 VAL A 165       4.829  -2.014 -18.866  1.00  0.77           H  
ATOM   2530 3HG1 VAL A 165       4.760  -1.973 -17.087  1.00  0.77           H  
ATOM   2531 1HG2 VAL A 165       3.459  -4.736 -16.720  1.00  0.77           H  
ATOM   2532 2HG2 VAL A 165       2.947  -3.253 -15.879  1.00  0.77           H  
ATOM   2533 3HG2 VAL A 165       1.781  -4.192 -16.825  1.00  0.77           H  
ATOM   2534  N   ILE A 166       2.373  -1.266 -20.462  1.00  0.76           N  
ATOM   2535  CA  ILE A 166       2.739  -0.500 -21.653  1.00  0.76           C  
ATOM   2536  C   ILE A 166       2.102   0.883 -21.588  1.00  0.76           C  
ATOM   2537  O   ILE A 166       2.746   1.892 -21.886  1.00  0.76           O  
ATOM   2538  CB  ILE A 166       2.255  -1.228 -22.928  1.00  0.76           C  
ATOM   2539  CG1 ILE A 166       3.054  -2.520 -23.155  1.00  0.76           C  
ATOM   2540  CG2 ILE A 166       2.367  -0.307 -24.137  1.00  0.76           C  
ATOM   2541  CD1 ILE A 166       2.419  -3.428 -24.207  1.00  0.76           C  
ATOM   2542  H   ILE A 166       1.893  -2.151 -20.588  1.00  0.76           H  
ATOM   2543  HA  ILE A 166       3.817  -0.392 -21.689  1.00  0.76           H  
ATOM   2544  HB  ILE A 166       1.215  -1.515 -22.794  1.00  0.76           H  
ATOM   2545 1HG1 ILE A 166       4.059  -2.264 -23.479  1.00  0.76           H  
ATOM   2546 2HG1 ILE A 166       3.123  -3.065 -22.216  1.00  0.76           H  
ATOM   2547 1HG2 ILE A 166       2.000  -0.832 -25.021  1.00  0.76           H  
ATOM   2548 2HG2 ILE A 166       1.767   0.584 -23.967  1.00  0.76           H  
ATOM   2549 3HG2 ILE A 166       3.407  -0.022 -24.286  1.00  0.76           H  
ATOM   2550 1HD1 ILE A 166       3.022  -4.325 -24.328  1.00  0.76           H  
ATOM   2551 2HD1 ILE A 166       1.415  -3.707 -23.886  1.00  0.76           H  
ATOM   2552 3HD1 ILE A 166       2.359  -2.900 -25.157  1.00  0.76           H  
ATOM   2553  N   ALA A 167       0.842   0.928 -21.170  1.00  0.76           N  
ATOM   2554  CA  ALA A 167       0.084   2.156 -21.001  1.00  0.76           C  
ATOM   2555  C   ALA A 167       0.615   3.042 -19.856  1.00  0.76           C  
ATOM   2556  O   ALA A 167       0.246   4.214 -19.771  1.00  0.76           O  
ATOM   2557  CB  ALA A 167      -1.383   1.825 -20.744  1.00  0.76           C  
ATOM   2558  H   ALA A 167       0.360   0.051 -20.972  1.00  0.76           H  
ATOM   2559  HA  ALA A 167       0.173   2.722 -21.924  1.00  0.76           H  
ATOM   2560 1HB  ALA A 167      -1.963   2.739 -20.651  1.00  0.76           H  
ATOM   2561 2HB  ALA A 167      -1.774   1.228 -21.575  1.00  0.76           H  
ATOM   2562 3HB  ALA A 167      -1.466   1.253 -19.822  1.00  0.76           H  
ATOM   2563  N   GLY A 168       1.424   2.483 -18.938  1.00  0.77           N  
ATOM   2564  CA  GLY A 168       1.916   3.217 -17.774  1.00  0.77           C  
ATOM   2565  C   GLY A 168       0.870   3.302 -16.657  1.00  0.77           C  
ATOM   2566  O   GLY A 168       0.926   4.193 -15.808  1.00  0.77           O  
ATOM   2567  H   GLY A 168       1.759   1.532 -19.058  1.00  0.77           H  
ATOM   2568 1HA  GLY A 168       2.810   2.718 -17.399  1.00  0.77           H  
ATOM   2569 2HA  GLY A 168       2.213   4.219 -18.078  1.00  0.77           H  
ATOM   2570  N   LEU A 169      -0.108   2.396 -16.692  1.00  0.78           N  
ATOM   2571  CA  LEU A 169      -1.220   2.367 -15.751  1.00  0.78           C  
ATOM   2572  C   LEU A 169      -0.985   1.637 -14.423  1.00  0.78           C  
ATOM   2573  O   LEU A 169      -1.742   1.841 -13.481  1.00  0.78           O  
ATOM   2574  CB  LEU A 169      -2.410   1.743 -16.441  1.00  0.78           C  
ATOM   2575  CG  LEU A 169      -3.684   1.809 -15.695  1.00  0.78           C  
ATOM   2576  CD1 LEU A 169      -4.063   3.271 -15.429  1.00  0.78           C  
ATOM   2577  CD2 LEU A 169      -4.715   1.132 -16.506  1.00  0.78           C  
ATOM   2578  H   LEU A 169      -0.072   1.664 -17.399  1.00  0.78           H  
ATOM   2579  HA  LEU A 169      -1.468   3.402 -15.514  1.00  0.78           H  
ATOM   2580 1HB  LEU A 169      -2.554   2.231 -17.405  1.00  0.78           H  
ATOM   2581 2HB  LEU A 169      -2.187   0.694 -16.618  1.00  0.78           H  
ATOM   2582  HG  LEU A 169      -3.567   1.308 -14.736  1.00  0.78           H  
ATOM   2583 1HD1 LEU A 169      -4.999   3.327 -14.885  1.00  0.78           H  
ATOM   2584 2HD1 LEU A 169      -3.277   3.756 -14.841  1.00  0.78           H  
ATOM   2585 3HD1 LEU A 169      -4.178   3.779 -16.372  1.00  0.78           H  
ATOM   2586 1HD2 LEU A 169      -5.650   1.158 -15.994  1.00  0.78           H  
ATOM   2587 2HD2 LEU A 169      -4.807   1.649 -17.456  1.00  0.78           H  
ATOM   2588 3HD2 LEU A 169      -4.417   0.101 -16.674  1.00  0.78           H  
ATOM   2589  N   ASN A 170      -0.016   0.718 -14.376  1.00  0.79           N  
ATOM   2590  CA  ASN A 170       0.274  -0.073 -13.165  1.00  0.79           C  
ATOM   2591  C   ASN A 170      -0.949  -0.788 -12.591  1.00  0.79           C  
ATOM   2592  O   ASN A 170      -1.442  -0.468 -11.504  1.00  0.79           O  
ATOM   2593  CB  ASN A 170       0.909   0.755 -12.083  1.00  0.79           C  
ATOM   2594  CG  ASN A 170       2.194   1.410 -12.514  1.00  0.79           C  
ATOM   2595  OD1 ASN A 170       3.108   0.763 -13.053  1.00  0.79           O  
ATOM   2596  ND2 ASN A 170       2.272   2.697 -12.291  1.00  0.79           N  
ATOM   2597  H   ASN A 170       0.557   0.594 -15.198  1.00  0.79           H  
ATOM   2598  HA  ASN A 170       0.986  -0.852 -13.443  1.00  0.79           H  
ATOM   2599 1HB  ASN A 170       0.220   1.461 -11.768  1.00  0.79           H  
ATOM   2600 2HB  ASN A 170       1.118   0.116 -11.224  1.00  0.79           H  
ATOM   2601 1HD2 ASN A 170       3.089   3.208 -12.552  1.00  0.79           H  
ATOM   2602 2HD2 ASN A 170       1.479   3.167 -11.855  1.00  0.79           H  
ATOM   2603  N   VAL A 171      -1.467  -1.742 -13.322  1.00  0.79           N  
ATOM   2604  CA  VAL A 171      -2.632  -2.436 -12.825  1.00  0.79           C  
ATOM   2605  C   VAL A 171      -2.328  -3.155 -11.506  1.00  0.79           C  
ATOM   2606  O   VAL A 171      -1.344  -3.900 -11.399  1.00  0.79           O  
ATOM   2607  CB  VAL A 171      -3.109  -3.411 -13.901  1.00  0.79           C  
ATOM   2608  CG1 VAL A 171      -4.254  -4.296 -13.395  1.00  0.79           C  
ATOM   2609  CG2 VAL A 171      -3.544  -2.567 -15.086  1.00  0.79           C  
ATOM   2610  H   VAL A 171      -1.059  -1.980 -14.214  1.00  0.79           H  
ATOM   2611  HA  VAL A 171      -3.417  -1.702 -12.654  1.00  0.79           H  
ATOM   2612  HB  VAL A 171      -2.294  -4.059 -14.192  1.00  0.79           H  
ATOM   2613 1HG1 VAL A 171      -4.578  -4.968 -14.191  1.00  0.79           H  
ATOM   2614 2HG1 VAL A 171      -3.914  -4.883 -12.549  1.00  0.79           H  
ATOM   2615 3HG1 VAL A 171      -5.094  -3.672 -13.082  1.00  0.79           H  
ATOM   2616 1HG2 VAL A 171      -3.872  -3.212 -15.899  1.00  0.79           H  
ATOM   2617 2HG2 VAL A 171      -4.360  -1.913 -14.780  1.00  0.79           H  
ATOM   2618 3HG2 VAL A 171      -2.708  -1.958 -15.415  1.00  0.79           H  
ATOM   2619  N   LEU A 172      -3.197  -2.902 -10.528  1.00  0.78           N  
ATOM   2620  CA  LEU A 172      -3.179  -3.413  -9.163  1.00  0.78           C  
ATOM   2621  C   LEU A 172      -3.748  -4.807  -9.114  1.00  0.78           C  
ATOM   2622  O   LEU A 172      -3.257  -5.685  -8.404  1.00  0.78           O  
ATOM   2623  CB  LEU A 172      -4.125  -2.568  -8.286  1.00  0.78           C  
ATOM   2624  CG  LEU A 172      -3.796  -1.123  -8.072  1.00  0.78           C  
ATOM   2625  CD1 LEU A 172      -4.972  -0.465  -7.334  1.00  0.78           C  
ATOM   2626  CD2 LEU A 172      -2.524  -1.013  -7.268  1.00  0.78           C  
ATOM   2627  H   LEU A 172      -3.943  -2.278 -10.766  1.00  0.78           H  
ATOM   2628  HA  LEU A 172      -2.158  -3.411  -8.786  1.00  0.78           H  
ATOM   2629 1HB  LEU A 172      -5.122  -2.607  -8.725  1.00  0.78           H  
ATOM   2630 2HB  LEU A 172      -4.172  -3.032  -7.305  1.00  0.78           H  
ATOM   2631  HG  LEU A 172      -3.665  -0.628  -9.034  1.00  0.78           H  
ATOM   2632 1HD1 LEU A 172      -4.759   0.583  -7.168  1.00  0.78           H  
ATOM   2633 2HD1 LEU A 172      -5.875  -0.564  -7.937  1.00  0.78           H  
ATOM   2634 3HD1 LEU A 172      -5.119  -0.956  -6.378  1.00  0.78           H  
ATOM   2635 1HD2 LEU A 172      -2.285   0.031  -7.102  1.00  0.78           H  
ATOM   2636 2HD2 LEU A 172      -2.660  -1.511  -6.310  1.00  0.78           H  
ATOM   2637 3HD2 LEU A 172      -1.708  -1.487  -7.817  1.00  0.78           H  
ATOM   2638  N   ARG A 173      -4.819  -4.986  -9.866  1.00  0.77           N  
ATOM   2639  CA  ARG A 173      -5.539  -6.249  -9.869  1.00  0.77           C  
ATOM   2640  C   ARG A 173      -6.438  -6.414 -11.072  1.00  0.77           C  
ATOM   2641  O   ARG A 173      -6.956  -5.438 -11.617  1.00  0.77           O  
ATOM   2642  CB  ARG A 173      -6.378  -6.402  -8.604  1.00  0.77           C  
ATOM   2643  CG  ARG A 173      -7.170  -7.702  -8.504  1.00  0.77           C  
ATOM   2644  CD  ARG A 173      -7.808  -7.908  -7.200  1.00  0.77           C  
ATOM   2645  NE  ARG A 173      -8.639  -9.102  -7.229  1.00  0.77           N  
ATOM   2646  CZ  ARG A 173      -9.340  -9.582  -6.192  1.00  0.77           C  
ATOM   2647  NH1 ARG A 173      -9.278  -8.975  -5.026  1.00  0.77           N  
ATOM   2648  NH2 ARG A 173     -10.095 -10.661  -6.340  1.00  0.77           N  
ATOM   2649  H   ARG A 173      -5.139  -4.191 -10.424  1.00  0.77           H  
ATOM   2650  HA  ARG A 173      -4.804  -7.057  -9.880  1.00  0.77           H  
ATOM   2651 1HB  ARG A 173      -5.750  -6.318  -7.717  1.00  0.77           H  
ATOM   2652 2HB  ARG A 173      -7.098  -5.601  -8.588  1.00  0.77           H  
ATOM   2653 1HG  ARG A 173      -7.979  -7.680  -9.215  1.00  0.77           H  
ATOM   2654 2HG  ARG A 173      -6.526  -8.558  -8.710  1.00  0.77           H  
ATOM   2655 1HD  ARG A 173      -7.048  -8.033  -6.430  1.00  0.77           H  
ATOM   2656 2HD  ARG A 173      -8.444  -7.059  -6.961  1.00  0.77           H  
ATOM   2657  HE  ARG A 173      -8.713  -9.603  -8.117  1.00  0.77           H  
ATOM   2658 1HH1 ARG A 173      -8.699  -8.159  -4.917  1.00  0.77           H  
ATOM   2659 2HH1 ARG A 173      -9.797  -9.333  -4.236  1.00  0.77           H  
ATOM   2660 1HH2 ARG A 173     -10.178 -11.135  -7.264  1.00  0.77           H  
ATOM   2661 2HH2 ARG A 173     -10.639 -11.017  -5.545  1.00  0.77           H  
ATOM   2662  N   ILE A 174      -6.622  -7.661 -11.464  1.00  0.75           N  
ATOM   2663  CA  ILE A 174      -7.606  -8.021 -12.460  1.00  0.75           C  
ATOM   2664  C   ILE A 174      -8.752  -8.799 -11.806  1.00  0.75           C  
ATOM   2665  O   ILE A 174      -8.503  -9.728 -11.037  1.00  0.75           O  
ATOM   2666  CB  ILE A 174      -6.980  -8.817 -13.618  1.00  0.75           C  
ATOM   2667  CG1 ILE A 174      -5.959  -7.945 -14.369  1.00  0.75           C  
ATOM   2668  CG2 ILE A 174      -8.032  -9.263 -14.536  1.00  0.75           C  
ATOM   2669  CD1 ILE A 174      -5.155  -8.696 -15.408  1.00  0.75           C  
ATOM   2670  H   ILE A 174      -6.100  -8.397 -11.009  1.00  0.75           H  
ATOM   2671  HA  ILE A 174      -8.012  -7.110 -12.876  1.00  0.75           H  
ATOM   2672  HB  ILE A 174      -6.448  -9.683 -13.227  1.00  0.75           H  
ATOM   2673 1HG1 ILE A 174      -6.492  -7.150 -14.867  1.00  0.75           H  
ATOM   2674 2HG1 ILE A 174      -5.268  -7.504 -13.654  1.00  0.75           H  
ATOM   2675 1HG2 ILE A 174      -7.595  -9.817 -15.359  1.00  0.75           H  
ATOM   2676 2HG2 ILE A 174      -8.738  -9.897 -14.004  1.00  0.75           H  
ATOM   2677 3HG2 ILE A 174      -8.538  -8.385 -14.905  1.00  0.75           H  
ATOM   2678 1HD1 ILE A 174      -4.472  -8.010 -15.901  1.00  0.75           H  
ATOM   2679 2HD1 ILE A 174      -4.584  -9.494 -14.930  1.00  0.75           H  
ATOM   2680 3HD1 ILE A 174      -5.824  -9.129 -16.152  1.00  0.75           H  
ATOM   2681  N   ILE A 175      -9.993  -8.378 -12.065  1.00  0.74           N  
ATOM   2682  CA  ILE A 175     -11.175  -9.051 -11.490  1.00  0.74           C  
ATOM   2683  C   ILE A 175     -12.122  -9.460 -12.594  1.00  0.74           C  
ATOM   2684  O   ILE A 175     -12.102  -8.870 -13.673  1.00  0.74           O  
ATOM   2685  CB  ILE A 175     -11.962  -8.164 -10.487  1.00  0.74           C  
ATOM   2686  CG1 ILE A 175     -12.506  -6.946 -11.159  1.00  0.74           C  
ATOM   2687  CG2 ILE A 175     -11.113  -7.793  -9.330  1.00  0.74           C  
ATOM   2688  CD1 ILE A 175     -13.429  -6.139 -10.278  1.00  0.74           C  
ATOM   2689  H   ILE A 175     -10.097  -7.590 -12.708  1.00  0.74           H  
ATOM   2690  HA  ILE A 175     -10.856  -9.955 -10.966  1.00  0.74           H  
ATOM   2691  HB  ILE A 175     -12.820  -8.737 -10.119  1.00  0.74           H  
ATOM   2692 1HG1 ILE A 175     -11.681  -6.317 -11.494  1.00  0.74           H  
ATOM   2693 2HG1 ILE A 175     -13.069  -7.269 -12.018  1.00  0.74           H  
ATOM   2694 1HG2 ILE A 175     -11.709  -7.221  -8.646  1.00  0.74           H  
ATOM   2695 2HG2 ILE A 175     -10.779  -8.706  -8.853  1.00  0.74           H  
ATOM   2696 3HG2 ILE A 175     -10.263  -7.209  -9.663  1.00  0.74           H  
ATOM   2697 1HD1 ILE A 175     -13.804  -5.298 -10.837  1.00  0.74           H  
ATOM   2698 2HD1 ILE A 175     -14.265  -6.765  -9.961  1.00  0.74           H  
ATOM   2699 3HD1 ILE A 175     -12.889  -5.786  -9.402  1.00  0.74           H  
ATOM   2700  N   ASN A 176     -12.984 -10.426 -12.329  1.00  0.72           N  
ATOM   2701  CA  ASN A 176     -13.941 -10.817 -13.352  1.00  0.72           C  
ATOM   2702  C   ASN A 176     -15.172  -9.895 -13.471  1.00  0.72           C  
ATOM   2703  O   ASN A 176     -15.737  -9.443 -12.467  1.00  0.72           O  
ATOM   2704  CB  ASN A 176     -14.326 -12.247 -13.118  1.00  0.72           C  
ATOM   2705  CG  ASN A 176     -13.172 -13.172 -13.404  1.00  0.72           C  
ATOM   2706  OD1 ASN A 176     -12.351 -12.911 -14.288  1.00  0.72           O  
ATOM   2707  ND2 ASN A 176     -13.098 -14.245 -12.674  1.00  0.72           N  
ATOM   2708  H   ASN A 176     -12.956 -10.940 -11.429  1.00  0.72           H  
ATOM   2709  HA  ASN A 176     -13.422 -10.782 -14.304  1.00  0.72           H  
ATOM   2710 1HB  ASN A 176     -14.608 -12.371 -12.074  1.00  0.72           H  
ATOM   2711 2HB  ASN A 176     -15.174 -12.511 -13.710  1.00  0.72           H  
ATOM   2712 1HD2 ASN A 176     -12.355 -14.896 -12.817  1.00  0.72           H  
ATOM   2713 2HD2 ASN A 176     -13.776 -14.408 -11.960  1.00  0.72           H  
ATOM   2714  N   GLU A 177     -15.650  -9.717 -14.705  1.00  0.71           N  
ATOM   2715  CA  GLU A 177     -16.860  -8.931 -15.008  1.00  0.71           C  
ATOM   2716  C   GLU A 177     -18.086  -9.175 -14.118  1.00  0.71           C  
ATOM   2717  O   GLU A 177     -18.591  -8.204 -13.550  1.00  0.71           O  
ATOM   2718  CB  GLU A 177     -17.225  -9.077 -16.491  1.00  0.71           C  
ATOM   2719  CG  GLU A 177     -16.327  -8.282 -17.419  1.00  0.71           C  
ATOM   2720  CD  GLU A 177     -16.540  -8.527 -18.873  1.00  0.71           C  
ATOM   2721  OE1 GLU A 177     -17.273  -9.419 -19.211  1.00  0.71           O  
ATOM   2722  OE2 GLU A 177     -15.933  -7.868 -19.668  1.00  0.71           O  
ATOM   2723  H   GLU A 177     -15.095 -10.096 -15.474  1.00  0.71           H  
ATOM   2724  HA  GLU A 177     -16.622  -7.894 -14.868  1.00  0.71           H  
ATOM   2725 1HB  GLU A 177     -17.137 -10.115 -16.800  1.00  0.71           H  
ATOM   2726 2HB  GLU A 177     -18.258  -8.764 -16.653  1.00  0.71           H  
ATOM   2727 1HG  GLU A 177     -16.494  -7.245 -17.241  1.00  0.71           H  
ATOM   2728 2HG  GLU A 177     -15.326  -8.478 -17.169  1.00  0.71           H  
ATOM   2729  N   PRO A 178     -18.605 -10.406 -13.937  1.00  0.70           N  
ATOM   2730  CA  PRO A 178     -19.742 -10.674 -13.085  1.00  0.70           C  
ATOM   2731  C   PRO A 178     -19.486 -10.366 -11.622  1.00  0.70           C  
ATOM   2732  O   PRO A 178     -20.427 -10.147 -10.859  1.00  0.70           O  
ATOM   2733  CB  PRO A 178     -19.973 -12.165 -13.283  1.00  0.70           C  
ATOM   2734  CG  PRO A 178     -18.675 -12.703 -13.762  1.00  0.70           C  
ATOM   2735  CD  PRO A 178     -18.113 -11.601 -14.630  1.00  0.70           C  
ATOM   2736  HA  PRO A 178     -20.602 -10.099 -13.453  1.00  0.70           H  
ATOM   2737 1HB  PRO A 178     -20.275 -12.616 -12.344  1.00  0.70           H  
ATOM   2738 2HB  PRO A 178     -20.797 -12.324 -13.999  1.00  0.70           H  
ATOM   2739 1HG  PRO A 178     -18.026 -12.949 -12.903  1.00  0.70           H  
ATOM   2740 2HG  PRO A 178     -18.846 -13.646 -14.308  1.00  0.70           H  
ATOM   2741 1HD  PRO A 178     -17.066 -11.709 -14.649  1.00  0.70           H  
ATOM   2742 2HD  PRO A 178     -18.554 -11.655 -15.636  1.00  0.70           H  
ATOM   2743  N   THR A 179     -18.225 -10.313 -11.190  1.00  0.70           N  
ATOM   2744  CA  THR A 179     -18.067 -10.036  -9.788  1.00  0.70           C  
ATOM   2745  C   THR A 179     -18.198  -8.552  -9.654  1.00  0.70           C  
ATOM   2746  O   THR A 179     -18.852  -8.069  -8.739  1.00  0.70           O  
ATOM   2747  CB  THR A 179     -16.701 -10.470  -9.250  1.00  0.70           C  
ATOM   2748  OG1 THR A 179     -15.667  -9.744  -9.905  1.00  0.70           O  
ATOM   2749  CG2 THR A 179     -16.497 -11.935  -9.509  1.00  0.70           C  
ATOM   2750  H   THR A 179     -17.411 -10.420 -11.788  1.00  0.70           H  
ATOM   2751  HA  THR A 179     -18.856 -10.522  -9.216  1.00  0.70           H  
ATOM   2752  HB  THR A 179     -16.654 -10.284  -8.186  1.00  0.70           H  
ATOM   2753  HG1 THR A 179     -15.820  -9.743 -10.860  1.00  0.70           H  
ATOM   2754 1HG2 THR A 179     -15.519 -12.245  -9.125  1.00  0.70           H  
ATOM   2755 2HG2 THR A 179     -17.279 -12.492  -9.007  1.00  0.70           H  
ATOM   2756 3HG2 THR A 179     -16.542 -12.124 -10.581  1.00  0.70           H  
ATOM   2757  N   ALA A 180     -17.655  -7.826 -10.632  1.00  0.70           N  
ATOM   2758  CA  ALA A 180     -17.723  -6.383 -10.604  1.00  0.70           C  
ATOM   2759  C   ALA A 180     -19.182  -5.945 -10.663  1.00  0.70           C  
ATOM   2760  O   ALA A 180     -19.624  -5.079  -9.902  1.00  0.70           O  
ATOM   2761  CB  ALA A 180     -16.933  -5.820 -11.764  1.00  0.70           C  
ATOM   2762  H   ALA A 180     -17.146  -8.299 -11.377  1.00  0.70           H  
ATOM   2763  HA  ALA A 180     -17.293  -6.034  -9.665  1.00  0.70           H  
ATOM   2764 1HB  ALA A 180     -16.966  -4.741 -11.747  1.00  0.70           H  
ATOM   2765 2HB  ALA A 180     -15.906  -6.151 -11.705  1.00  0.70           H  
ATOM   2766 3HB  ALA A 180     -17.364  -6.175 -12.682  1.00  0.70           H  
ATOM   2767  N   ALA A 181     -19.955  -6.599 -11.521  1.00  0.71           N  
ATOM   2768  CA  ALA A 181     -21.360  -6.271 -11.618  1.00  0.71           C  
ATOM   2769  C   ALA A 181     -22.058  -6.549 -10.284  1.00  0.71           C  
ATOM   2770  O   ALA A 181     -22.841  -5.732  -9.800  1.00  0.71           O  
ATOM   2771  CB  ALA A 181     -21.976  -7.069 -12.731  1.00  0.71           C  
ATOM   2772  H   ALA A 181     -19.546  -7.303 -12.136  1.00  0.71           H  
ATOM   2773  HA  ALA A 181     -21.457  -5.206 -11.836  1.00  0.71           H  
ATOM   2774 1HB  ALA A 181     -23.033  -6.829 -12.818  1.00  0.71           H  
ATOM   2775 2HB  ALA A 181     -21.465  -6.840 -13.664  1.00  0.71           H  
ATOM   2776 3HB  ALA A 181     -21.845  -8.093 -12.500  1.00  0.71           H  
ATOM   2777  N   ALA A 182     -21.726  -7.672  -9.639  1.00  0.75           N  
ATOM   2778  CA  ALA A 182     -22.311  -8.007  -8.347  1.00  0.75           C  
ATOM   2779  C   ALA A 182     -21.969  -6.945  -7.294  1.00  0.75           C  
ATOM   2780  O   ALA A 182     -22.766  -6.678  -6.383  1.00  0.75           O  
ATOM   2781  CB  ALA A 182     -21.859  -9.376  -7.907  1.00  0.75           C  
ATOM   2782  H   ALA A 182     -21.079  -8.341 -10.058  1.00  0.75           H  
ATOM   2783  HA  ALA A 182     -23.393  -8.024  -8.467  1.00  0.75           H  
ATOM   2784 1HB  ALA A 182     -22.340  -9.626  -6.970  1.00  0.75           H  
ATOM   2785 2HB  ALA A 182     -22.142 -10.096  -8.663  1.00  0.75           H  
ATOM   2786 3HB  ALA A 182     -20.782  -9.382  -7.781  1.00  0.75           H  
ATOM   2787  N   ILE A 183     -20.805  -6.318  -7.419  1.00  0.82           N  
ATOM   2788  CA  ILE A 183     -20.455  -5.286  -6.467  1.00  0.82           C  
ATOM   2789  C   ILE A 183     -21.375  -4.089  -6.704  1.00  0.82           C  
ATOM   2790  O   ILE A 183     -21.975  -3.545  -5.772  1.00  0.82           O  
ATOM   2791  CB  ILE A 183     -18.985  -4.829  -6.645  1.00  0.82           C  
ATOM   2792  CG1 ILE A 183     -18.055  -5.948  -6.396  1.00  0.82           C  
ATOM   2793  CG2 ILE A 183     -18.669  -3.712  -5.742  1.00  0.82           C  
ATOM   2794  CD1 ILE A 183     -18.232  -6.539  -5.102  1.00  0.82           C  
ATOM   2795  H   ILE A 183     -20.155  -6.595  -8.158  1.00  0.82           H  
ATOM   2796  HA  ILE A 183     -20.600  -5.664  -5.458  1.00  0.82           H  
ATOM   2797  HB  ILE A 183     -18.837  -4.508  -7.660  1.00  0.82           H  
ATOM   2798 1HG1 ILE A 183     -18.198  -6.683  -7.111  1.00  0.82           H  
ATOM   2799 2HG1 ILE A 183     -17.026  -5.584  -6.475  1.00  0.82           H  
ATOM   2800 1HG2 ILE A 183     -17.644  -3.419  -5.898  1.00  0.82           H  
ATOM   2801 2HG2 ILE A 183     -19.332  -2.861  -5.935  1.00  0.82           H  
ATOM   2802 3HG2 ILE A 183     -18.797  -4.054  -4.747  1.00  0.82           H  
ATOM   2803 1HD1 ILE A 183     -17.526  -7.354  -4.991  1.00  0.82           H  
ATOM   2804 2HD1 ILE A 183     -18.068  -5.788  -4.348  1.00  0.82           H  
ATOM   2805 3HD1 ILE A 183     -19.242  -6.920  -5.022  1.00  0.82           H  
ATOM   2806  N   ALA A 184     -21.542  -3.724  -7.976  1.00  0.95           N  
ATOM   2807  CA  ALA A 184     -22.374  -2.583  -8.360  1.00  0.95           C  
ATOM   2808  C   ALA A 184     -23.858  -2.740  -7.968  1.00  0.95           C  
ATOM   2809  O   ALA A 184     -24.502  -1.770  -7.561  1.00  0.95           O  
ATOM   2810  CB  ALA A 184     -22.250  -2.375  -9.860  1.00  0.95           C  
ATOM   2811  H   ALA A 184     -21.039  -4.238  -8.700  1.00  0.95           H  
ATOM   2812  HA  ALA A 184     -21.984  -1.702  -7.849  1.00  0.95           H  
ATOM   2813 1HB  ALA A 184     -22.811  -1.504 -10.159  1.00  0.95           H  
ATOM   2814 2HB  ALA A 184     -21.200  -2.231 -10.101  1.00  0.95           H  
ATOM   2815 3HB  ALA A 184     -22.626  -3.245 -10.390  1.00  0.95           H  
ATOM   2816  N   TYR A 185     -24.400  -3.956  -8.066  1.00  1.14           N  
ATOM   2817  CA  TYR A 185     -25.816  -4.187  -7.744  1.00  1.14           C  
ATOM   2818  C   TYR A 185     -26.050  -4.799  -6.355  1.00  1.14           C  
ATOM   2819  O   TYR A 185     -27.191  -4.883  -5.888  1.00  1.14           O  
ATOM   2820  CB  TYR A 185     -26.440  -5.125  -8.779  1.00  1.14           C  
ATOM   2821  CG  TYR A 185     -26.577  -4.599 -10.210  1.00  1.14           C  
ATOM   2822  CD1 TYR A 185     -25.648  -4.937 -11.144  1.00  1.14           C  
ATOM   2823  CD2 TYR A 185     -27.672  -3.844 -10.590  1.00  1.14           C  
ATOM   2824  CE1 TYR A 185     -25.776  -4.538 -12.438  1.00  1.14           C  
ATOM   2825  CE2 TYR A 185     -27.812  -3.440 -11.909  1.00  1.14           C  
ATOM   2826  CZ  TYR A 185     -26.850  -3.794 -12.835  1.00  1.14           C  
ATOM   2827  OH  TYR A 185     -26.925  -3.419 -14.162  1.00  1.14           O  
ATOM   2828  H   TYR A 185     -23.826  -4.718  -8.432  1.00  1.14           H  
ATOM   2829  HA  TYR A 185     -26.333  -3.228  -7.775  1.00  1.14           H  
ATOM   2830 1HB  TYR A 185     -25.837  -6.038  -8.822  1.00  1.14           H  
ATOM   2831 2HB  TYR A 185     -27.432  -5.417  -8.440  1.00  1.14           H  
ATOM   2832  HD1 TYR A 185     -24.817  -5.540 -10.866  1.00  1.14           H  
ATOM   2833  HD2 TYR A 185     -28.429  -3.576  -9.859  1.00  1.14           H  
ATOM   2834  HE1 TYR A 185     -25.033  -4.836 -13.164  1.00  1.14           H  
ATOM   2835  HE2 TYR A 185     -28.675  -2.856 -12.209  1.00  1.14           H  
ATOM   2836  HH  TYR A 185     -27.463  -2.611 -14.282  1.00  1.14           H  
ATOM   2837  N   GLY A 186     -24.980  -5.241  -5.714  1.00  1.41           N  
ATOM   2838  CA  GLY A 186     -25.017  -5.909  -4.423  1.00  1.41           C  
ATOM   2839  C   GLY A 186     -24.408  -5.069  -3.315  1.00  1.41           C  
ATOM   2840  O   GLY A 186     -25.112  -4.456  -2.501  1.00  1.41           O  
ATOM   2841  H   GLY A 186     -24.070  -5.163  -6.156  1.00  1.41           H  
ATOM   2842 1HA  GLY A 186     -26.046  -6.140  -4.173  1.00  1.41           H  
ATOM   2843 2HA  GLY A 186     -24.486  -6.857  -4.495  1.00  1.41           H  
ATOM   2844  N   LEU A 187     -23.081  -5.080  -3.269  1.00  1.77           N  
ATOM   2845  CA  LEU A 187     -22.327  -4.394  -2.208  1.00  1.77           C  
ATOM   2846  C   LEU A 187     -22.762  -2.946  -2.072  1.00  1.77           C  
ATOM   2847  O   LEU A 187     -23.104  -2.472  -0.987  1.00  1.77           O  
ATOM   2848  CB  LEU A 187     -20.846  -4.298  -2.547  1.00  1.77           C  
ATOM   2849  CG  LEU A 187     -19.979  -3.658  -1.495  1.00  1.77           C  
ATOM   2850  CD1 LEU A 187     -19.886  -4.570  -0.282  1.00  1.77           C  
ATOM   2851  CD2 LEU A 187     -18.700  -3.369  -2.086  1.00  1.77           C  
ATOM   2852  H   LEU A 187     -22.607  -5.573  -4.029  1.00  1.77           H  
ATOM   2853  HA  LEU A 187     -22.484  -4.911  -1.262  1.00  1.77           H  
ATOM   2854 1HB  LEU A 187     -20.443  -5.260  -2.764  1.00  1.77           H  
ATOM   2855 2HB  LEU A 187     -20.747  -3.687  -3.442  1.00  1.77           H  
ATOM   2856  HG  LEU A 187     -20.433  -2.721  -1.158  1.00  1.77           H  
ATOM   2857 1HD1 LEU A 187     -19.264  -4.099   0.482  1.00  1.77           H  
ATOM   2858 2HD1 LEU A 187     -20.882  -4.746   0.122  1.00  1.77           H  
ATOM   2859 3HD1 LEU A 187     -19.441  -5.512  -0.566  1.00  1.77           H  
ATOM   2860 1HD2 LEU A 187     -18.047  -2.916  -1.372  1.00  1.77           H  
ATOM   2861 2HD2 LEU A 187     -18.279  -4.264  -2.432  1.00  1.77           H  
ATOM   2862 3HD2 LEU A 187     -18.871  -2.692  -2.913  1.00  1.77           H  
ATOM   2863  N   ASP A 188     -22.795  -2.258  -3.213  1.00  2.15           N  
ATOM   2864  CA  ASP A 188     -23.123  -0.841  -3.280  1.00  2.15           C  
ATOM   2865  C   ASP A 188     -24.563  -0.534  -2.872  1.00  2.15           C  
ATOM   2866  O   ASP A 188     -24.912   0.625  -2.643  1.00  2.15           O  
ATOM   2867  CB  ASP A 188     -22.839  -0.284  -4.675  1.00  2.15           C  
ATOM   2868  CG  ASP A 188     -21.337  -0.189  -4.988  1.00  2.15           C  
ATOM   2869  OD1 ASP A 188     -20.551  -0.343  -4.084  1.00  2.15           O  
ATOM   2870  OD2 ASP A 188     -20.997   0.086  -6.116  1.00  2.15           O  
ATOM   2871  H   ASP A 188     -22.538  -2.738  -4.077  1.00  2.15           H  
ATOM   2872  HA  ASP A 188     -22.466  -0.320  -2.582  1.00  2.15           H  
ATOM   2873 1HB  ASP A 188     -23.307  -0.933  -5.417  1.00  2.15           H  
ATOM   2874 2HB  ASP A 188     -23.287   0.703  -4.774  1.00  2.15           H  
ATOM   2875  N   LYS A 189     -25.420  -1.556  -2.838  1.00  2.46           N  
ATOM   2876  CA  LYS A 189     -26.810  -1.395  -2.465  1.00  2.46           C  
ATOM   2877  C   LYS A 189     -27.026  -1.781  -1.002  1.00  2.46           C  
ATOM   2878  O   LYS A 189     -28.153  -1.748  -0.504  1.00  2.46           O  
ATOM   2879  CB  LYS A 189     -27.704  -2.207  -3.400  1.00  2.46           C  
ATOM   2880  CG  LYS A 189     -27.591  -1.780  -4.867  1.00  2.46           C  
ATOM   2881  CD  LYS A 189     -28.058  -0.340  -5.038  1.00  2.46           C  
ATOM   2882  CE  LYS A 189     -28.054   0.108  -6.493  1.00  2.46           C  
ATOM   2883  NZ  LYS A 189     -28.492   1.539  -6.615  1.00  2.46           N  
ATOM   2884  H   LYS A 189     -25.097  -2.503  -3.010  1.00  2.46           H  
ATOM   2885  HA  LYS A 189     -27.076  -0.344  -2.570  1.00  2.46           H  
ATOM   2886 1HB  LYS A 189     -27.423  -3.262  -3.343  1.00  2.46           H  
ATOM   2887 2HB  LYS A 189     -28.743  -2.122  -3.088  1.00  2.46           H  
ATOM   2888 1HG  LYS A 189     -26.550  -1.867  -5.197  1.00  2.46           H  
ATOM   2889 2HG  LYS A 189     -28.204  -2.435  -5.488  1.00  2.46           H  
ATOM   2890 1HD  LYS A 189     -29.068  -0.239  -4.641  1.00  2.46           H  
ATOM   2891 2HD  LYS A 189     -27.396   0.317  -4.470  1.00  2.46           H  
ATOM   2892 1HE  LYS A 189     -27.045   0.007  -6.896  1.00  2.46           H  
ATOM   2893 2HE  LYS A 189     -28.730  -0.523  -7.073  1.00  2.46           H  
ATOM   2894 1HZ  LYS A 189     -28.484   1.826  -7.584  1.00  2.46           H  
ATOM   2895 2HZ  LYS A 189     -29.429   1.633  -6.248  1.00  2.46           H  
ATOM   2896 3HZ  LYS A 189     -27.861   2.126  -6.085  1.00  2.46           H  
ATOM   2897  N   GLY A 190     -25.940  -2.150  -0.309  1.00  2.54           N  
ATOM   2898  CA  GLY A 190     -26.006  -2.522   1.092  1.00  2.54           C  
ATOM   2899  C   GLY A 190     -26.554  -3.921   1.357  1.00  2.54           C  
ATOM   2900  O   GLY A 190     -27.019  -4.194   2.469  1.00  2.54           O  
ATOM   2901  H   GLY A 190     -25.021  -2.164  -0.750  1.00  2.54           H  
ATOM   2902 1HA  GLY A 190     -25.002  -2.450   1.512  1.00  2.54           H  
ATOM   2903 2HA  GLY A 190     -26.616  -1.792   1.622  1.00  2.54           H  
ATOM   2904  N   LYS A 191     -26.484  -4.841   0.384  1.00  2.35           N  
ATOM   2905  CA  LYS A 191     -27.083  -6.160   0.623  1.00  2.35           C  
ATOM   2906  C   LYS A 191     -26.271  -7.086   1.533  1.00  2.35           C  
ATOM   2907  O   LYS A 191     -25.776  -8.136   1.120  1.00  2.35           O  
ATOM   2908  CB  LYS A 191     -27.356  -6.887  -0.693  1.00  2.35           C  
ATOM   2909  CG  LYS A 191     -28.397  -6.217  -1.570  1.00  2.35           C  
ATOM   2910  CD  LYS A 191     -28.718  -7.063  -2.795  1.00  2.35           C  
ATOM   2911  CE  LYS A 191     -29.738  -6.388  -3.687  1.00  2.35           C  
ATOM   2912  NZ  LYS A 191     -30.063  -7.217  -4.867  1.00  2.35           N  
ATOM   2913  H   LYS A 191     -26.060  -4.620  -0.520  1.00  2.35           H  
ATOM   2914  HA  LYS A 191     -28.044  -5.999   1.110  1.00  2.35           H  
ATOM   2915 1HB  LYS A 191     -26.430  -6.952  -1.270  1.00  2.35           H  
ATOM   2916 2HB  LYS A 191     -27.688  -7.906  -0.485  1.00  2.35           H  
ATOM   2917 1HG  LYS A 191     -29.307  -6.047  -0.996  1.00  2.35           H  
ATOM   2918 2HG  LYS A 191     -28.009  -5.249  -1.900  1.00  2.35           H  
ATOM   2919 1HD  LYS A 191     -27.820  -7.258  -3.365  1.00  2.35           H  
ATOM   2920 2HD  LYS A 191     -29.130  -8.018  -2.475  1.00  2.35           H  
ATOM   2921 1HE  LYS A 191     -30.648  -6.215  -3.118  1.00  2.35           H  
ATOM   2922 2HE  LYS A 191     -29.340  -5.429  -4.027  1.00  2.35           H  
ATOM   2923 1HZ  LYS A 191     -30.749  -6.752  -5.439  1.00  2.35           H  
ATOM   2924 2HZ  LYS A 191     -29.234  -7.382  -5.411  1.00  2.35           H  
ATOM   2925 3HZ  LYS A 191     -30.449  -8.129  -4.583  1.00  2.35           H  
ATOM   2926  N   SER A 192     -26.210  -6.736   2.814  1.00  1.96           N  
ATOM   2927  CA  SER A 192     -25.463  -7.508   3.809  1.00  1.96           C  
ATOM   2928  C   SER A 192     -26.302  -8.672   4.338  1.00  1.96           C  
ATOM   2929  O   SER A 192     -26.667  -8.715   5.512  1.00  1.96           O  
ATOM   2930  CB  SER A 192     -25.053  -6.616   4.965  1.00  1.96           C  
ATOM   2931  OG  SER A 192     -24.192  -5.596   4.538  1.00  1.96           O  
ATOM   2932  H   SER A 192     -26.664  -5.865   3.070  1.00  1.96           H  
ATOM   2933  HA  SER A 192     -24.568  -7.912   3.336  1.00  1.96           H  
ATOM   2934 1HB  SER A 192     -25.940  -6.179   5.422  1.00  1.96           H  
ATOM   2935 2HB  SER A 192     -24.556  -7.219   5.723  1.00  1.96           H  
ATOM   2936  HG  SER A 192     -24.742  -4.983   4.035  1.00  1.96           H  
ATOM   2937  N   SER A 193     -26.614  -9.598   3.441  1.00  1.55           N  
ATOM   2938  CA  SER A 193     -27.454 -10.763   3.721  1.00  1.55           C  
ATOM   2939  C   SER A 193     -27.212 -11.816   2.640  1.00  1.55           C  
ATOM   2940  O   SER A 193     -26.936 -11.472   1.497  1.00  1.55           O  
ATOM   2941  CB  SER A 193     -28.913 -10.332   3.791  1.00  1.55           C  
ATOM   2942  OG  SER A 193     -29.779 -11.413   4.060  1.00  1.55           O  
ATOM   2943  H   SER A 193     -26.251  -9.441   2.499  1.00  1.55           H  
ATOM   2944  HA  SER A 193     -27.163 -11.183   4.685  1.00  1.55           H  
ATOM   2945 1HB  SER A 193     -29.025  -9.579   4.571  1.00  1.55           H  
ATOM   2946 2HB  SER A 193     -29.187  -9.860   2.851  1.00  1.55           H  
ATOM   2947  HG  SER A 193     -29.484 -11.782   4.898  1.00  1.55           H  
ATOM   2948  N   GLU A 194     -27.298 -13.100   2.977  1.00  1.20           N  
ATOM   2949  CA  GLU A 194     -27.062 -14.116   1.947  1.00  1.20           C  
ATOM   2950  C   GLU A 194     -27.966 -13.957   0.721  1.00  1.20           C  
ATOM   2951  O   GLU A 194     -29.197 -13.938   0.850  1.00  1.20           O  
ATOM   2952  CB  GLU A 194     -27.268 -15.518   2.531  1.00  1.20           C  
ATOM   2953  CG  GLU A 194     -26.992 -16.672   1.559  1.00  1.20           C  
ATOM   2954  CD  GLU A 194     -27.212 -18.041   2.191  1.00  1.20           C  
ATOM   2955  OE1 GLU A 194     -27.476 -18.096   3.369  1.00  1.20           O  
ATOM   2956  OE2 GLU A 194     -27.128 -19.023   1.489  1.00  1.20           O  
ATOM   2957  H   GLU A 194     -27.527 -13.371   3.921  1.00  1.20           H  
ATOM   2958  HA  GLU A 194     -26.031 -14.035   1.630  1.00  1.20           H  
ATOM   2959 1HB  GLU A 194     -26.610 -15.650   3.390  1.00  1.20           H  
ATOM   2960 2HB  GLU A 194     -28.294 -15.615   2.884  1.00  1.20           H  
ATOM   2961 1HG  GLU A 194     -27.651 -16.574   0.694  1.00  1.20           H  
ATOM   2962 2HG  GLU A 194     -25.961 -16.594   1.206  1.00  1.20           H  
ATOM   2963  N   ARG A 195     -27.349 -13.898  -0.467  1.00  0.95           N  
ATOM   2964  CA  ARG A 195     -28.091 -13.796  -1.726  1.00  0.95           C  
ATOM   2965  C   ARG A 195     -27.466 -14.604  -2.865  1.00  0.95           C  
ATOM   2966  O   ARG A 195     -26.247 -14.594  -3.049  1.00  0.95           O  
ATOM   2967  CB  ARG A 195     -28.184 -12.344  -2.216  1.00  0.95           C  
ATOM   2968  CG  ARG A 195     -28.970 -11.364  -1.349  1.00  0.95           C  
ATOM   2969  CD  ARG A 195     -30.416 -11.640  -1.384  1.00  0.95           C  
ATOM   2970  NE  ARG A 195     -31.165 -10.653  -0.650  1.00  0.95           N  
ATOM   2971  CZ  ARG A 195     -31.331 -10.686   0.681  1.00  0.95           C  
ATOM   2972  NH1 ARG A 195     -30.798 -11.665   1.381  1.00  0.95           N  
ATOM   2973  NH2 ARG A 195     -32.013  -9.728   1.289  1.00  0.95           N  
ATOM   2974  H   ARG A 195     -26.329 -13.877  -0.467  1.00  0.95           H  
ATOM   2975  HA  ARG A 195     -29.099 -14.168  -1.552  1.00  0.95           H  
ATOM   2976 1HB  ARG A 195     -27.180 -11.941  -2.322  1.00  0.95           H  
ATOM   2977 2HB  ARG A 195     -28.642 -12.336  -3.206  1.00  0.95           H  
ATOM   2978 1HG  ARG A 195     -28.638 -11.411  -0.322  1.00  0.95           H  
ATOM   2979 2HG  ARG A 195     -28.811 -10.356  -1.727  1.00  0.95           H  
ATOM   2980 1HD  ARG A 195     -30.743 -11.609  -2.416  1.00  0.95           H  
ATOM   2981 2HD  ARG A 195     -30.614 -12.618  -0.954  1.00  0.95           H  
ATOM   2982  HE  ARG A 195     -31.580  -9.888  -1.166  1.00  0.95           H  
ATOM   2983 1HH1 ARG A 195     -30.262 -12.419   0.931  1.00  0.95           H  
ATOM   2984 2HH1 ARG A 195     -30.852 -11.670   2.392  1.00  0.95           H  
ATOM   2985 1HH2 ARG A 195     -32.419  -8.975   0.753  1.00  0.95           H  
ATOM   2986 2HH2 ARG A 195     -32.131  -9.757   2.292  1.00  0.95           H  
ATOM   2987  N   ASN A 196     -28.306 -15.256  -3.669  1.00  0.79           N  
ATOM   2988  CA  ASN A 196     -27.854 -15.895  -4.909  1.00  0.79           C  
ATOM   2989  C   ASN A 196     -28.274 -15.003  -6.068  1.00  0.79           C  
ATOM   2990  O   ASN A 196     -29.463 -14.667  -6.224  1.00  0.79           O  
ATOM   2991  CB  ASN A 196     -28.377 -17.298  -5.086  1.00  0.79           C  
ATOM   2992  CG  ASN A 196     -27.876 -18.274  -4.065  1.00  0.79           C  
ATOM   2993  OD1 ASN A 196     -26.674 -18.331  -3.729  1.00  0.79           O  
ATOM   2994  ND2 ASN A 196     -28.797 -19.067  -3.560  1.00  0.79           N  
ATOM   2995  H   ASN A 196     -29.295 -15.297  -3.429  1.00  0.79           H  
ATOM   2996  HA  ASN A 196     -26.765 -15.939  -4.916  1.00  0.79           H  
ATOM   2997 1HB  ASN A 196     -29.458 -17.273  -5.040  1.00  0.79           H  
ATOM   2998 2HB  ASN A 196     -28.099 -17.658  -6.073  1.00  0.79           H  
ATOM   2999 1HD2 ASN A 196     -28.553 -19.751  -2.873  1.00  0.79           H  
ATOM   3000 2HD2 ASN A 196     -29.767 -18.979  -3.885  1.00  0.79           H  
ATOM   3001  N   VAL A 197     -27.291 -14.585  -6.848  1.00  0.71           N  
ATOM   3002  CA  VAL A 197     -27.526 -13.673  -7.948  1.00  0.71           C  
ATOM   3003  C   VAL A 197     -27.100 -14.210  -9.291  1.00  0.71           C  
ATOM   3004  O   VAL A 197     -25.994 -14.736  -9.453  1.00  0.71           O  
ATOM   3005  CB  VAL A 197     -26.795 -12.344  -7.692  1.00  0.71           C  
ATOM   3006  CG1 VAL A 197     -26.970 -11.387  -8.887  1.00  0.71           C  
ATOM   3007  CG2 VAL A 197     -27.370 -11.723  -6.423  1.00  0.71           C  
ATOM   3008  H   VAL A 197     -26.343 -14.910  -6.664  1.00  0.71           H  
ATOM   3009  HA  VAL A 197     -28.591 -13.469  -7.990  1.00  0.71           H  
ATOM   3010  HB  VAL A 197     -25.729 -12.532  -7.567  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 197     -26.453 -10.452  -8.685  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 197     -26.555 -11.832  -9.783  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 197     -28.033 -11.189  -9.041  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 197     -26.868 -10.783  -6.215  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 197     -28.416 -11.551  -6.555  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 197     -27.231 -12.399  -5.587  1.00  0.71           H  
ATOM   3017  N   LEU A 198     -27.986 -14.079 -10.264  1.00  0.69           N  
ATOM   3018  CA  LEU A 198     -27.607 -14.471 -11.601  1.00  0.69           C  
ATOM   3019  C   LEU A 198     -27.259 -13.236 -12.379  1.00  0.69           C  
ATOM   3020  O   LEU A 198     -27.948 -12.220 -12.264  1.00  0.69           O  
ATOM   3021  CB  LEU A 198     -28.723 -15.169 -12.341  1.00  0.69           C  
ATOM   3022  CG  LEU A 198     -29.221 -16.338 -11.774  1.00  0.69           C  
ATOM   3023  CD1 LEU A 198     -30.255 -16.820 -12.588  1.00  0.69           C  
ATOM   3024  CD2 LEU A 198     -28.237 -17.253 -11.711  1.00  0.69           C  
ATOM   3025  H   LEU A 198     -28.899 -13.665 -10.060  1.00  0.69           H  
ATOM   3026  HA  LEU A 198     -26.737 -15.120 -11.561  1.00  0.69           H  
ATOM   3027 1HB  LEU A 198     -29.539 -14.477 -12.436  1.00  0.69           H  
ATOM   3028 2HB  LEU A 198     -28.355 -15.419 -13.334  1.00  0.69           H  
ATOM   3029  HG  LEU A 198     -29.573 -16.145 -10.808  1.00  0.69           H  
ATOM   3030 1HD1 LEU A 198     -30.620 -17.725 -12.181  1.00  0.69           H  
ATOM   3031 2HD1 LEU A 198     -31.057 -16.100 -12.661  1.00  0.69           H  
ATOM   3032 3HD1 LEU A 198     -29.843 -17.012 -13.561  1.00  0.69           H  
ATOM   3033 1HD2 LEU A 198     -28.612 -18.179 -11.283  1.00  0.69           H  
ATOM   3034 2HD2 LEU A 198     -27.867 -17.441 -12.723  1.00  0.69           H  
ATOM   3035 3HD2 LEU A 198     -27.434 -16.858 -11.090  1.00  0.69           H  
ATOM   3036  N   ILE A 199     -26.219 -13.332 -13.176  1.00  0.70           N  
ATOM   3037  CA  ILE A 199     -25.825 -12.247 -14.038  1.00  0.70           C  
ATOM   3038  C   ILE A 199     -25.806 -12.706 -15.479  1.00  0.70           C  
ATOM   3039  O   ILE A 199     -25.133 -13.678 -15.824  1.00  0.70           O  
ATOM   3040  CB  ILE A 199     -24.458 -11.664 -13.647  1.00  0.70           C  
ATOM   3041  CG1 ILE A 199     -24.506 -11.123 -12.231  1.00  0.70           C  
ATOM   3042  CG2 ILE A 199     -24.084 -10.563 -14.618  1.00  0.70           C  
ATOM   3043  CD1 ILE A 199     -23.233 -10.638 -11.769  1.00  0.70           C  
ATOM   3044  H   ILE A 199     -25.685 -14.196 -13.180  1.00  0.70           H  
ATOM   3045  HA  ILE A 199     -26.558 -11.452 -13.950  1.00  0.70           H  
ATOM   3046  HB  ILE A 199     -23.704 -12.452 -13.670  1.00  0.70           H  
ATOM   3047 1HG1 ILE A 199     -25.186 -10.316 -12.185  1.00  0.70           H  
ATOM   3048 2HG1 ILE A 199     -24.837 -11.908 -11.558  1.00  0.70           H  
ATOM   3049 1HG2 ILE A 199     -23.118 -10.143 -14.346  1.00  0.70           H  
ATOM   3050 2HG2 ILE A 199     -24.032 -10.960 -15.631  1.00  0.70           H  
ATOM   3051 3HG2 ILE A 199     -24.850  -9.794 -14.570  1.00  0.70           H  
ATOM   3052 1HD1 ILE A 199     -23.323 -10.256 -10.758  1.00  0.70           H  
ATOM   3053 2HD1 ILE A 199     -22.505 -11.422 -11.795  1.00  0.70           H  
ATOM   3054 3HD1 ILE A 199     -22.931  -9.867 -12.422  1.00  0.70           H  
ATOM   3055  N   PHE A 200     -26.540 -11.995 -16.320  1.00  0.73           N  
ATOM   3056  CA  PHE A 200     -26.609 -12.334 -17.734  1.00  0.73           C  
ATOM   3057  C   PHE A 200     -25.936 -11.256 -18.554  1.00  0.73           C  
ATOM   3058  O   PHE A 200     -26.486 -10.172 -18.739  1.00  0.73           O  
ATOM   3059  CB  PHE A 200     -28.057 -12.474 -18.135  1.00  0.73           C  
ATOM   3060  CG  PHE A 200     -28.710 -13.545 -17.409  1.00  0.73           C  
ATOM   3061  CD1 PHE A 200     -29.241 -13.345 -16.163  1.00  0.73           C  
ATOM   3062  CD2 PHE A 200     -28.808 -14.764 -17.938  1.00  0.73           C  
ATOM   3063  CE1 PHE A 200     -29.832 -14.401 -15.521  1.00  0.73           C  
ATOM   3064  CE2 PHE A 200     -29.397 -15.748 -17.257  1.00  0.73           C  
ATOM   3065  CZ  PHE A 200     -29.890 -15.564 -16.077  1.00  0.73           C  
ATOM   3066  H   PHE A 200     -27.078 -11.207 -15.950  1.00  0.73           H  
ATOM   3067  HA  PHE A 200     -26.089 -13.277 -17.906  1.00  0.73           H  
ATOM   3068 1HB  PHE A 200     -28.584 -11.552 -17.941  1.00  0.73           H  
ATOM   3069 2HB  PHE A 200     -28.128 -12.686 -19.200  1.00  0.73           H  
ATOM   3070  HD1 PHE A 200     -29.179 -12.353 -15.696  1.00  0.73           H  
ATOM   3071  HD2 PHE A 200     -28.413 -14.953 -18.909  1.00  0.73           H  
ATOM   3072  HE1 PHE A 200     -30.253 -14.317 -14.561  1.00  0.73           H  
ATOM   3073  HE2 PHE A 200     -29.479 -16.677 -17.658  1.00  0.73           H  
ATOM   3074  HZ  PHE A 200     -30.344 -16.377 -15.568  1.00  0.73           H  
ATOM   3075  N   ASP A 201     -24.724 -11.548 -19.013  1.00  0.77           N  
ATOM   3076  CA  ASP A 201     -23.889 -10.592 -19.720  1.00  0.77           C  
ATOM   3077  C   ASP A 201     -23.891 -10.744 -21.241  1.00  0.77           C  
ATOM   3078  O   ASP A 201     -23.243 -11.652 -21.773  1.00  0.77           O  
ATOM   3079  CB  ASP A 201     -22.469 -10.691 -19.200  1.00  0.77           C  
ATOM   3080  CG  ASP A 201     -21.507  -9.716 -19.813  1.00  0.77           C  
ATOM   3081  OD1 ASP A 201     -21.872  -8.989 -20.690  1.00  0.77           O  
ATOM   3082  OD2 ASP A 201     -20.367  -9.736 -19.417  1.00  0.77           O  
ATOM   3083  H   ASP A 201     -24.338 -12.473 -18.847  1.00  0.77           H  
ATOM   3084  HA  ASP A 201     -24.236  -9.623 -19.463  1.00  0.77           H  
ATOM   3085 1HB  ASP A 201     -22.480 -10.529 -18.121  1.00  0.77           H  
ATOM   3086 2HB  ASP A 201     -22.112 -11.694 -19.358  1.00  0.77           H  
ATOM   3087  N   LEU A 202     -24.648  -9.906 -21.954  1.00  0.83           N  
ATOM   3088  CA  LEU A 202     -24.669 -10.057 -23.411  1.00  0.83           C  
ATOM   3089  C   LEU A 202     -24.029  -8.801 -24.002  1.00  0.83           C  
ATOM   3090  O   LEU A 202     -24.644  -7.722 -24.050  1.00  0.83           O  
ATOM   3091  CB  LEU A 202     -26.095 -10.245 -23.933  1.00  0.83           C  
ATOM   3092  CG  LEU A 202     -26.282 -10.563 -25.405  1.00  0.83           C  
ATOM   3093  CD1 LEU A 202     -25.726 -11.888 -25.737  1.00  0.83           C  
ATOM   3094  CD2 LEU A 202     -27.691 -10.544 -25.668  1.00  0.83           C  
ATOM   3095  H   LEU A 202     -25.135  -9.152 -21.466  1.00  0.83           H  
ATOM   3096  HA  LEU A 202     -24.064 -10.908 -23.708  1.00  0.83           H  
ATOM   3097 1HB  LEU A 202     -26.591 -11.015 -23.352  1.00  0.83           H  
ATOM   3098 2HB  LEU A 202     -26.619  -9.319 -23.778  1.00  0.83           H  
ATOM   3099  HG  LEU A 202     -25.758  -9.845 -26.015  1.00  0.83           H  
ATOM   3100 1HD1 LEU A 202     -25.891 -12.102 -26.785  1.00  0.83           H  
ATOM   3101 2HD1 LEU A 202     -24.654 -11.903 -25.518  1.00  0.83           H  
ATOM   3102 3HD1 LEU A 202     -26.239 -12.625 -25.156  1.00  0.83           H  
ATOM   3103 1HD2 LEU A 202     -27.878 -10.772 -26.687  1.00  0.83           H  
ATOM   3104 2HD2 LEU A 202     -28.177 -11.291 -25.038  1.00  0.83           H  
ATOM   3105 3HD2 LEU A 202     -28.067  -9.558 -25.436  1.00  0.83           H  
ATOM   3106  N   GLY A 203     -22.777  -8.937 -24.410  1.00  0.88           N  
ATOM   3107  CA  GLY A 203     -22.016  -7.796 -24.885  1.00  0.88           C  
ATOM   3108  C   GLY A 203     -21.971  -7.821 -26.389  1.00  0.88           C  
ATOM   3109  O   GLY A 203     -22.730  -8.565 -27.011  1.00  0.88           O  
ATOM   3110  H   GLY A 203     -22.340  -9.864 -24.389  1.00  0.88           H  
ATOM   3111 1HA  GLY A 203     -22.470  -6.869 -24.531  1.00  0.88           H  
ATOM   3112 2HA  GLY A 203     -21.004  -7.842 -24.481  1.00  0.88           H  
ATOM   3113  N   GLY A 204     -21.086  -7.023 -26.974  1.00  0.92           N  
ATOM   3114  CA  GLY A 204     -20.931  -7.004 -28.419  1.00  0.92           C  
ATOM   3115  C   GLY A 204     -20.435  -8.358 -28.909  1.00  0.92           C  
ATOM   3116  O   GLY A 204     -21.031  -8.975 -29.790  1.00  0.92           O  
ATOM   3117  H   GLY A 204     -20.500  -6.428 -26.407  1.00  0.92           H  
ATOM   3118 1HA  GLY A 204     -21.879  -6.760 -28.890  1.00  0.92           H  
ATOM   3119 2HA  GLY A 204     -20.228  -6.231 -28.708  1.00  0.92           H  
ATOM   3120  N   GLY A 205     -19.320  -8.823 -28.348  1.00  0.93           N  
ATOM   3121  CA  GLY A 205     -18.744 -10.077 -28.788  1.00  0.93           C  
ATOM   3122  C   GLY A 205     -19.526 -11.330 -28.394  1.00  0.93           C  
ATOM   3123  O   GLY A 205     -19.859 -12.148 -29.254  1.00  0.93           O  
ATOM   3124  H   GLY A 205     -18.846  -8.306 -27.615  1.00  0.93           H  
ATOM   3125 1HA  GLY A 205     -18.638 -10.051 -29.873  1.00  0.93           H  
ATOM   3126 2HA  GLY A 205     -17.736 -10.152 -28.384  1.00  0.93           H  
ATOM   3127  N   THR A 206     -19.727 -11.526 -27.084  1.00  0.91           N  
ATOM   3128  CA  THR A 206     -20.241 -12.812 -26.603  1.00  0.91           C  
ATOM   3129  C   THR A 206     -21.352 -12.789 -25.526  1.00  0.91           C  
ATOM   3130  O   THR A 206     -21.652 -11.733 -24.952  1.00  0.91           O  
ATOM   3131  CB  THR A 206     -19.101 -13.606 -26.021  1.00  0.91           C  
ATOM   3132  OG1 THR A 206     -18.682 -13.019 -24.781  1.00  0.91           O  
ATOM   3133  CG2 THR A 206     -17.909 -13.671 -26.931  1.00  0.91           C  
ATOM   3134  H   THR A 206     -19.482 -10.802 -26.428  1.00  0.91           H  
ATOM   3135  HA  THR A 206     -20.633 -13.355 -27.461  1.00  0.91           H  
ATOM   3136  HB  THR A 206     -19.464 -14.581 -25.885  1.00  0.91           H  
ATOM   3137  HG1 THR A 206     -18.982 -13.637 -24.068  1.00  0.91           H  
ATOM   3138 1HG2 THR A 206     -17.140 -14.291 -26.465  1.00  0.91           H  
ATOM   3139 2HG2 THR A 206     -18.220 -14.117 -27.858  1.00  0.91           H  
ATOM   3140 3HG2 THR A 206     -17.509 -12.681 -27.105  1.00  0.91           H  
ATOM   3141  N   PHE A 207     -21.907 -13.990 -25.208  1.00  0.87           N  
ATOM   3142  CA  PHE A 207     -22.917 -14.161 -24.140  1.00  0.87           C  
ATOM   3143  C   PHE A 207     -22.476 -15.031 -22.955  1.00  0.87           C  
ATOM   3144  O   PHE A 207     -22.292 -16.244 -23.108  1.00  0.87           O  
ATOM   3145  CB  PHE A 207     -24.169 -14.843 -24.650  1.00  0.87           C  
ATOM   3146  CG  PHE A 207     -25.237 -14.895 -23.595  1.00  0.87           C  
ATOM   3147  CD1 PHE A 207     -25.515 -13.767 -22.848  1.00  0.87           C  
ATOM   3148  CD2 PHE A 207     -25.949 -16.024 -23.341  1.00  0.87           C  
ATOM   3149  CE1 PHE A 207     -26.482 -13.743 -21.899  1.00  0.87           C  
ATOM   3150  CE2 PHE A 207     -26.922 -16.010 -22.373  1.00  0.87           C  
ATOM   3151  CZ  PHE A 207     -27.194 -14.866 -21.665  1.00  0.87           C  
ATOM   3152  H   PHE A 207     -21.636 -14.815 -25.750  1.00  0.87           H  
ATOM   3153  HA  PHE A 207     -23.172 -13.176 -23.757  1.00  0.87           H  
ATOM   3154 1HB  PHE A 207     -24.546 -14.346 -25.527  1.00  0.87           H  
ATOM   3155 2HB  PHE A 207     -23.927 -15.863 -24.941  1.00  0.87           H  
ATOM   3156  HD1 PHE A 207     -24.940 -12.883 -23.044  1.00  0.87           H  
ATOM   3157  HD2 PHE A 207     -25.745 -16.928 -23.910  1.00  0.87           H  
ATOM   3158  HE1 PHE A 207     -26.676 -12.828 -21.338  1.00  0.87           H  
ATOM   3159  HE2 PHE A 207     -27.492 -16.903 -22.164  1.00  0.87           H  
ATOM   3160  HZ  PHE A 207     -27.969 -14.874 -20.926  1.00  0.87           H  
ATOM   3161  N   ASP A 208     -22.394 -14.423 -21.759  1.00  0.82           N  
ATOM   3162  CA  ASP A 208     -21.953 -15.098 -20.521  1.00  0.82           C  
ATOM   3163  C   ASP A 208     -22.947 -15.058 -19.366  1.00  0.82           C  
ATOM   3164  O   ASP A 208     -23.389 -13.989 -18.947  1.00  0.82           O  
ATOM   3165  CB  ASP A 208     -20.650 -14.500 -19.990  1.00  0.82           C  
ATOM   3166  CG  ASP A 208     -20.127 -15.202 -18.696  1.00  0.82           C  
ATOM   3167  OD1 ASP A 208     -19.378 -16.137 -18.828  1.00  0.82           O  
ATOM   3168  OD2 ASP A 208     -20.469 -14.748 -17.591  1.00  0.82           O  
ATOM   3169  H   ASP A 208     -22.610 -13.425 -21.719  1.00  0.82           H  
ATOM   3170  HA  ASP A 208     -21.774 -16.147 -20.760  1.00  0.82           H  
ATOM   3171 1HB  ASP A 208     -19.892 -14.603 -20.768  1.00  0.82           H  
ATOM   3172 2HB  ASP A 208     -20.784 -13.448 -19.799  1.00  0.82           H  
ATOM   3173  N   VAL A 209     -23.298 -16.226 -18.843  1.00  0.78           N  
ATOM   3174  CA  VAL A 209     -24.196 -16.291 -17.708  1.00  0.78           C  
ATOM   3175  C   VAL A 209     -23.459 -16.787 -16.474  1.00  0.78           C  
ATOM   3176  O   VAL A 209     -22.881 -17.877 -16.479  1.00  0.78           O  
ATOM   3177  CB  VAL A 209     -25.343 -17.260 -17.971  1.00  0.78           C  
ATOM   3178  CG1 VAL A 209     -26.283 -17.285 -16.745  1.00  0.78           C  
ATOM   3179  CG2 VAL A 209     -25.996 -16.865 -19.227  1.00  0.78           C  
ATOM   3180  H   VAL A 209     -22.931 -17.085 -19.227  1.00  0.78           H  
ATOM   3181  HA  VAL A 209     -24.597 -15.302 -17.514  1.00  0.78           H  
ATOM   3182  HB  VAL A 209     -24.950 -18.274 -18.092  1.00  0.78           H  
ATOM   3183 1HG1 VAL A 209     -27.095 -17.963 -16.913  1.00  0.78           H  
ATOM   3184 2HG1 VAL A 209     -25.729 -17.603 -15.863  1.00  0.78           H  
ATOM   3185 3HG1 VAL A 209     -26.674 -16.284 -16.578  1.00  0.78           H  
ATOM   3186 1HG2 VAL A 209     -26.790 -17.543 -19.456  1.00  0.78           H  
ATOM   3187 2HG2 VAL A 209     -26.375 -15.863 -19.119  1.00  0.78           H  
ATOM   3188 3HG2 VAL A 209     -25.262 -16.895 -20.035  1.00  0.78           H  
ATOM   3189  N   SER A 210     -23.491 -16.003 -15.404  1.00  0.76           N  
ATOM   3190  CA  SER A 210     -22.821 -16.424 -14.183  1.00  0.76           C  
ATOM   3191  C   SER A 210     -23.737 -16.445 -12.975  1.00  0.76           C  
ATOM   3192  O   SER A 210     -24.696 -15.681 -12.866  1.00  0.76           O  
ATOM   3193  CB  SER A 210     -21.591 -15.576 -13.890  1.00  0.76           C  
ATOM   3194  OG  SER A 210     -20.546 -15.778 -14.853  1.00  0.76           O  
ATOM   3195  H   SER A 210     -23.987 -15.112 -15.457  1.00  0.76           H  
ATOM   3196  HA  SER A 210     -22.479 -17.440 -14.327  1.00  0.76           H  
ATOM   3197 1HB  SER A 210     -21.876 -14.528 -13.872  1.00  0.76           H  
ATOM   3198 2HB  SER A 210     -21.217 -15.830 -12.895  1.00  0.76           H  
ATOM   3199  HG  SER A 210     -20.773 -15.300 -15.708  1.00  0.76           H  
ATOM   3200  N   ILE A 211     -23.407 -17.322 -12.044  1.00  0.77           N  
ATOM   3201  CA  ILE A 211     -24.126 -17.443 -10.794  1.00  0.77           C  
ATOM   3202  C   ILE A 211     -23.188 -17.118  -9.670  1.00  0.77           C  
ATOM   3203  O   ILE A 211     -22.117 -17.730  -9.561  1.00  0.77           O  
ATOM   3204  CB  ILE A 211     -24.628 -18.859 -10.570  1.00  0.77           C  
ATOM   3205  CG1 ILE A 211     -25.470 -19.256 -11.679  1.00  0.77           C  
ATOM   3206  CG2 ILE A 211     -25.384 -18.956  -9.276  1.00  0.77           C  
ATOM   3207  CD1 ILE A 211     -25.945 -20.596 -11.604  1.00  0.77           C  
ATOM   3208  H   ILE A 211     -22.620 -17.934 -12.224  1.00  0.77           H  
ATOM   3209  HA  ILE A 211     -24.956 -16.739 -10.775  1.00  0.77           H  
ATOM   3210  HB  ILE A 211     -23.778 -19.541 -10.543  1.00  0.77           H  
ATOM   3211 1HG1 ILE A 211     -26.242 -18.653 -11.714  1.00  0.77           H  
ATOM   3212 2HG1 ILE A 211     -24.907 -19.150 -12.601  1.00  0.77           H  
ATOM   3213 1HG2 ILE A 211     -25.712 -19.978  -9.157  1.00  0.77           H  
ATOM   3214 2HG2 ILE A 211     -24.739 -18.681  -8.443  1.00  0.77           H  
ATOM   3215 3HG2 ILE A 211     -26.247 -18.289  -9.299  1.00  0.77           H  
ATOM   3216 1HD1 ILE A 211     -26.565 -20.782 -12.471  1.00  0.77           H  
ATOM   3217 2HD1 ILE A 211     -25.118 -21.263 -11.598  1.00  0.77           H  
ATOM   3218 3HD1 ILE A 211     -26.529 -20.728 -10.695  1.00  0.77           H  
ATOM   3219  N   LEU A 212     -23.573 -16.154  -8.848  1.00  0.81           N  
ATOM   3220  CA  LEU A 212     -22.737 -15.731  -7.746  1.00  0.81           C  
ATOM   3221  C   LEU A 212     -23.465 -15.801  -6.422  1.00  0.81           C  
ATOM   3222  O   LEU A 212     -24.679 -15.598  -6.344  1.00  0.81           O  
ATOM   3223  CB  LEU A 212     -22.281 -14.293  -7.975  1.00  0.81           C  
ATOM   3224  CG  LEU A 212     -21.521 -14.083  -9.255  1.00  0.81           C  
ATOM   3225  CD1 LEU A 212     -22.527 -13.755 -10.343  1.00  0.81           C  
ATOM   3226  CD2 LEU A 212     -20.497 -12.979  -9.070  1.00  0.81           C  
ATOM   3227  H   LEU A 212     -24.463 -15.684  -9.011  1.00  0.81           H  
ATOM   3228  HA  LEU A 212     -21.872 -16.386  -7.691  1.00  0.81           H  
ATOM   3229 1HB  LEU A 212     -23.158 -13.643  -7.988  1.00  0.81           H  
ATOM   3230 2HB  LEU A 212     -21.638 -13.997  -7.142  1.00  0.81           H  
ATOM   3231  HG  LEU A 212     -21.017 -15.000  -9.536  1.00  0.81           H  
ATOM   3232 1HD1 LEU A 212     -22.020 -13.614 -11.281  1.00  0.81           H  
ATOM   3233 2HD1 LEU A 212     -23.252 -14.540 -10.459  1.00  0.81           H  
ATOM   3234 3HD1 LEU A 212     -23.046 -12.851 -10.056  1.00  0.81           H  
ATOM   3235 1HD2 LEU A 212     -19.951 -12.828  -9.994  1.00  0.81           H  
ATOM   3236 2HD2 LEU A 212     -20.996 -12.066  -8.797  1.00  0.81           H  
ATOM   3237 3HD2 LEU A 212     -19.799 -13.263  -8.278  1.00  0.81           H  
ATOM   3238  N   THR A 213     -22.716 -16.057  -5.370  1.00  0.87           N  
ATOM   3239  CA  THR A 213     -23.285 -16.020  -4.041  1.00  0.87           C  
ATOM   3240  C   THR A 213     -22.631 -14.907  -3.258  1.00  0.87           C  
ATOM   3241  O   THR A 213     -21.409 -14.722  -3.285  1.00  0.87           O  
ATOM   3242  CB  THR A 213     -23.170 -17.360  -3.307  1.00  0.87           C  
ATOM   3243  OG1 THR A 213     -23.894 -18.372  -4.037  1.00  0.87           O  
ATOM   3244  CG2 THR A 213     -23.759 -17.254  -1.895  1.00  0.87           C  
ATOM   3245  H   THR A 213     -21.720 -16.237  -5.499  1.00  0.87           H  
ATOM   3246  HA  THR A 213     -24.345 -15.790  -4.116  1.00  0.87           H  
ATOM   3247  HB  THR A 213     -22.129 -17.639  -3.245  1.00  0.87           H  
ATOM   3248  HG1 THR A 213     -24.865 -18.204  -3.969  1.00  0.87           H  
ATOM   3249 1HG2 THR A 213     -23.674 -18.214  -1.392  1.00  0.87           H  
ATOM   3250 2HG2 THR A 213     -23.222 -16.502  -1.316  1.00  0.87           H  
ATOM   3251 3HG2 THR A 213     -24.814 -16.972  -1.962  1.00  0.87           H  
ATOM   3252  N   ILE A 214     -23.466 -14.125  -2.604  1.00  0.95           N  
ATOM   3253  CA  ILE A 214     -23.005 -13.010  -1.818  1.00  0.95           C  
ATOM   3254  C   ILE A 214     -23.347 -13.234  -0.359  1.00  0.95           C  
ATOM   3255  O   ILE A 214     -24.499 -13.518  -0.032  1.00  0.95           O  
ATOM   3256  CB  ILE A 214     -23.646 -11.717  -2.306  1.00  0.95           C  
ATOM   3257  CG1 ILE A 214     -23.344 -11.535  -3.792  1.00  0.95           C  
ATOM   3258  CG2 ILE A 214     -23.104 -10.552  -1.480  1.00  0.95           C  
ATOM   3259  CD1 ILE A 214     -24.365 -12.154  -4.706  1.00  0.95           C  
ATOM   3260  H   ILE A 214     -24.464 -14.319  -2.664  1.00  0.95           H  
ATOM   3261  HA  ILE A 214     -21.933 -12.928  -1.924  1.00  0.95           H  
ATOM   3262  HB  ILE A 214     -24.726 -11.774  -2.193  1.00  0.95           H  
ATOM   3263 1HG1 ILE A 214     -23.331 -10.493  -4.011  1.00  0.95           H  
ATOM   3264 2HG1 ILE A 214     -22.366 -11.965  -4.012  1.00  0.95           H  
ATOM   3265 1HG2 ILE A 214     -23.553  -9.622  -1.820  1.00  0.95           H  
ATOM   3266 2HG2 ILE A 214     -23.348 -10.704  -0.431  1.00  0.95           H  
ATOM   3267 3HG2 ILE A 214     -22.019 -10.502  -1.594  1.00  0.95           H  
ATOM   3268 1HD1 ILE A 214     -24.088 -11.964  -5.742  1.00  0.95           H  
ATOM   3269 2HD1 ILE A 214     -24.440 -13.221  -4.549  1.00  0.95           H  
ATOM   3270 3HD1 ILE A 214     -25.319 -11.702  -4.491  1.00  0.95           H  
ATOM   3271  N   GLU A 215     -22.351 -13.144   0.519  1.00  1.02           N  
ATOM   3272  CA  GLU A 215     -22.612 -13.335   1.945  1.00  1.02           C  
ATOM   3273  C   GLU A 215     -21.709 -12.460   2.813  1.00  1.02           C  
ATOM   3274  O   GLU A 215     -20.493 -12.502   2.690  1.00  1.02           O  
ATOM   3275  CB  GLU A 215     -22.396 -14.815   2.293  1.00  1.02           C  
ATOM   3276  CG  GLU A 215     -22.690 -15.209   3.738  1.00  1.02           C  
ATOM   3277  CD  GLU A 215     -22.501 -16.701   3.988  1.00  1.02           C  
ATOM   3278  OE1 GLU A 215     -22.169 -17.401   3.060  1.00  1.02           O  
ATOM   3279  OE2 GLU A 215     -22.684 -17.131   5.103  1.00  1.02           O  
ATOM   3280  H   GLU A 215     -21.413 -12.932   0.173  1.00  1.02           H  
ATOM   3281  HA  GLU A 215     -23.649 -13.062   2.150  1.00  1.02           H  
ATOM   3282 1HB  GLU A 215     -23.033 -15.430   1.652  1.00  1.02           H  
ATOM   3283 2HB  GLU A 215     -21.361 -15.085   2.079  1.00  1.02           H  
ATOM   3284 1HG  GLU A 215     -22.028 -14.651   4.403  1.00  1.02           H  
ATOM   3285 2HG  GLU A 215     -23.718 -14.930   3.976  1.00  1.02           H  
ATOM   3286  N   ASP A 216     -22.299 -11.659   3.697  1.00  1.06           N  
ATOM   3287  CA  ASP A 216     -21.531 -10.801   4.611  1.00  1.06           C  
ATOM   3288  C   ASP A 216     -20.461  -9.941   3.925  1.00  1.06           C  
ATOM   3289  O   ASP A 216     -19.367  -9.770   4.460  1.00  1.06           O  
ATOM   3290  CB  ASP A 216     -20.857 -11.634   5.705  1.00  1.06           C  
ATOM   3291  CG  ASP A 216     -21.853 -12.314   6.642  1.00  1.06           C  
ATOM   3292  OD1 ASP A 216     -23.005 -11.946   6.620  1.00  1.06           O  
ATOM   3293  OD2 ASP A 216     -21.450 -13.176   7.382  1.00  1.06           O  
ATOM   3294  H   ASP A 216     -23.308 -11.652   3.748  1.00  1.06           H  
ATOM   3295  HA  ASP A 216     -22.234 -10.122   5.096  1.00  1.06           H  
ATOM   3296 1HB  ASP A 216     -20.224 -12.399   5.249  1.00  1.06           H  
ATOM   3297 2HB  ASP A 216     -20.207 -10.990   6.296  1.00  1.06           H  
ATOM   3298  N   GLY A 217     -20.774  -9.391   2.751  1.00  1.06           N  
ATOM   3299  CA  GLY A 217     -19.824  -8.554   2.017  1.00  1.06           C  
ATOM   3300  C   GLY A 217     -18.828  -9.344   1.155  1.00  1.06           C  
ATOM   3301  O   GLY A 217     -17.940  -8.735   0.546  1.00  1.06           O  
ATOM   3302  H   GLY A 217     -21.688  -9.560   2.361  1.00  1.06           H  
ATOM   3303 1HA  GLY A 217     -20.381  -7.866   1.380  1.00  1.06           H  
ATOM   3304 2HA  GLY A 217     -19.270  -7.938   2.726  1.00  1.06           H  
ATOM   3305  N   ILE A 218     -18.976 -10.672   1.104  1.00  1.02           N  
ATOM   3306  CA  ILE A 218     -18.090 -11.536   0.335  1.00  1.02           C  
ATOM   3307  C   ILE A 218     -18.771 -11.995  -0.950  1.00  1.02           C  
ATOM   3308  O   ILE A 218     -19.877 -12.535  -0.913  1.00  1.02           O  
ATOM   3309  CB  ILE A 218     -17.723 -12.798   1.123  1.00  1.02           C  
ATOM   3310  CG1 ILE A 218     -17.061 -12.419   2.447  1.00  1.02           C  
ATOM   3311  CG2 ILE A 218     -16.776 -13.650   0.271  1.00  1.02           C  
ATOM   3312  CD1 ILE A 218     -16.909 -13.575   3.379  1.00  1.02           C  
ATOM   3313  H   ILE A 218     -19.693 -11.121   1.664  1.00  1.02           H  
ATOM   3314  HA  ILE A 218     -17.190 -10.986   0.084  1.00  1.02           H  
ATOM   3315  HB  ILE A 218     -18.616 -13.371   1.351  1.00  1.02           H  
ATOM   3316 1HG1 ILE A 218     -16.105 -12.005   2.267  1.00  1.02           H  
ATOM   3317 2HG1 ILE A 218     -17.677 -11.662   2.944  1.00  1.02           H  
ATOM   3318 1HG2 ILE A 218     -16.505 -14.548   0.818  1.00  1.02           H  
ATOM   3319 2HG2 ILE A 218     -17.266 -13.933  -0.658  1.00  1.02           H  
ATOM   3320 3HG2 ILE A 218     -15.880 -13.076   0.041  1.00  1.02           H  
ATOM   3321 1HD1 ILE A 218     -16.445 -13.236   4.303  1.00  1.02           H  
ATOM   3322 2HD1 ILE A 218     -17.898 -13.991   3.597  1.00  1.02           H  
ATOM   3323 3HD1 ILE A 218     -16.286 -14.337   2.916  1.00  1.02           H  
ATOM   3324  N   PHE A 219     -18.118 -11.772  -2.085  1.00  0.96           N  
ATOM   3325  CA  PHE A 219     -18.669 -12.139  -3.393  1.00  0.96           C  
ATOM   3326  C   PHE A 219     -17.915 -13.313  -4.007  1.00  0.96           C  
ATOM   3327  O   PHE A 219     -16.709 -13.224  -4.246  1.00  0.96           O  
ATOM   3328  CB  PHE A 219     -18.596 -10.919  -4.299  1.00  0.96           C  
ATOM   3329  CG  PHE A 219     -19.480  -9.858  -3.796  1.00  0.96           C  
ATOM   3330  CD1 PHE A 219     -19.103  -9.130  -2.701  1.00  0.96           C  
ATOM   3331  CD2 PHE A 219     -20.651  -9.561  -4.408  1.00  0.96           C  
ATOM   3332  CE1 PHE A 219     -19.907  -8.159  -2.198  1.00  0.96           C  
ATOM   3333  CE2 PHE A 219     -21.461  -8.563  -3.919  1.00  0.96           C  
ATOM   3334  CZ  PHE A 219     -21.087  -7.881  -2.803  1.00  0.96           C  
ATOM   3335  H   PHE A 219     -17.208 -11.310  -2.027  1.00  0.96           H  
ATOM   3336  HA  PHE A 219     -19.714 -12.431  -3.267  1.00  0.96           H  
ATOM   3337 1HB  PHE A 219     -17.577 -10.536  -4.337  1.00  0.96           H  
ATOM   3338 2HB  PHE A 219     -18.904 -11.184  -5.309  1.00  0.96           H  
ATOM   3339  HD1 PHE A 219     -18.152  -9.358  -2.212  1.00  0.96           H  
ATOM   3340  HD2 PHE A 219     -20.938 -10.128  -5.282  1.00  0.96           H  
ATOM   3341  HE1 PHE A 219     -19.598  -7.617  -1.312  1.00  0.96           H  
ATOM   3342  HE2 PHE A 219     -22.406  -8.333  -4.410  1.00  0.96           H  
ATOM   3343  HZ  PHE A 219     -21.724  -7.125  -2.398  1.00  0.96           H  
ATOM   3344  N   GLU A 220     -18.630 -14.410  -4.273  1.00  0.91           N  
ATOM   3345  CA  GLU A 220     -18.022 -15.633  -4.806  1.00  0.91           C  
ATOM   3346  C   GLU A 220     -18.740 -16.186  -6.035  1.00  0.91           C  
ATOM   3347  O   GLU A 220     -19.960 -16.350  -6.044  1.00  0.91           O  
ATOM   3348  CB  GLU A 220     -18.042 -16.703  -3.711  1.00  0.91           C  
ATOM   3349  CG  GLU A 220     -17.441 -18.043  -4.087  1.00  0.91           C  
ATOM   3350  CD  GLU A 220     -17.488 -19.020  -2.951  1.00  0.91           C  
ATOM   3351  OE1 GLU A 220     -17.840 -18.620  -1.868  1.00  0.91           O  
ATOM   3352  OE2 GLU A 220     -17.289 -20.197  -3.177  1.00  0.91           O  
ATOM   3353  H   GLU A 220     -19.624 -14.423  -4.040  1.00  0.91           H  
ATOM   3354  HA  GLU A 220     -16.990 -15.416  -5.088  1.00  0.91           H  
ATOM   3355 1HB  GLU A 220     -17.502 -16.331  -2.841  1.00  0.91           H  
ATOM   3356 2HB  GLU A 220     -19.076 -16.878  -3.402  1.00  0.91           H  
ATOM   3357 1HG  GLU A 220     -17.980 -18.460  -4.938  1.00  0.91           H  
ATOM   3358 2HG  GLU A 220     -16.405 -17.884  -4.383  1.00  0.91           H  
ATOM   3359  N   VAL A 221     -17.990 -16.510  -7.079  1.00  0.87           N  
ATOM   3360  CA  VAL A 221     -18.633 -17.079  -8.262  1.00  0.87           C  
ATOM   3361  C   VAL A 221     -18.852 -18.581  -8.071  1.00  0.87           C  
ATOM   3362  O   VAL A 221     -17.942 -19.298  -7.674  1.00  0.87           O  
ATOM   3363  CB  VAL A 221     -17.805 -16.820  -9.534  1.00  0.87           C  
ATOM   3364  CG1 VAL A 221     -18.477 -17.495 -10.733  1.00  0.87           C  
ATOM   3365  CG2 VAL A 221     -17.663 -15.341  -9.752  1.00  0.87           C  
ATOM   3366  H   VAL A 221     -16.986 -16.364  -7.051  1.00  0.87           H  
ATOM   3367  HA  VAL A 221     -19.604 -16.605  -8.394  1.00  0.87           H  
ATOM   3368  HB  VAL A 221     -16.825 -17.254  -9.416  1.00  0.87           H  
ATOM   3369 1HG1 VAL A 221     -17.887 -17.321 -11.633  1.00  0.87           H  
ATOM   3370 2HG1 VAL A 221     -18.551 -18.567 -10.562  1.00  0.87           H  
ATOM   3371 3HG1 VAL A 221     -19.480 -17.080 -10.873  1.00  0.87           H  
ATOM   3372 1HG2 VAL A 221     -17.065 -15.156 -10.645  1.00  0.87           H  
ATOM   3373 2HG2 VAL A 221     -18.638 -14.908  -9.880  1.00  0.87           H  
ATOM   3374 3HG2 VAL A 221     -17.171 -14.899  -8.884  1.00  0.87           H  
ATOM   3375  N   LYS A 222     -20.066 -19.049  -8.326  1.00  0.85           N  
ATOM   3376  CA  LYS A 222     -20.396 -20.461  -8.175  1.00  0.85           C  
ATOM   3377  C   LYS A 222     -20.415 -21.194  -9.515  1.00  0.85           C  
ATOM   3378  O   LYS A 222     -20.052 -22.367  -9.592  1.00  0.85           O  
ATOM   3379  CB  LYS A 222     -21.736 -20.598  -7.461  1.00  0.85           C  
ATOM   3380  CG  LYS A 222     -21.748 -20.030  -6.052  1.00  0.85           C  
ATOM   3381  CD  LYS A 222     -20.767 -20.803  -5.150  1.00  0.85           C  
ATOM   3382  CE  LYS A 222     -20.849 -20.352  -3.701  1.00  0.85           C  
ATOM   3383  NZ  LYS A 222     -19.921 -21.124  -2.808  1.00  0.85           N  
ATOM   3384  H   LYS A 222     -20.783 -18.411  -8.642  1.00  0.85           H  
ATOM   3385  HA  LYS A 222     -19.629 -20.928  -7.557  1.00  0.85           H  
ATOM   3386 1HB  LYS A 222     -22.505 -20.079  -8.037  1.00  0.85           H  
ATOM   3387 2HB  LYS A 222     -22.019 -21.649  -7.409  1.00  0.85           H  
ATOM   3388 1HG  LYS A 222     -21.462 -18.973  -6.075  1.00  0.85           H  
ATOM   3389 2HG  LYS A 222     -22.752 -20.103  -5.639  1.00  0.85           H  
ATOM   3390 1HD  LYS A 222     -20.981 -21.870  -5.204  1.00  0.85           H  
ATOM   3391 2HD  LYS A 222     -19.743 -20.635  -5.501  1.00  0.85           H  
ATOM   3392 1HE  LYS A 222     -20.583 -19.299  -3.645  1.00  0.85           H  
ATOM   3393 2HE  LYS A 222     -21.872 -20.481  -3.351  1.00  0.85           H  
ATOM   3394 1HZ  LYS A 222     -20.011 -20.779  -1.865  1.00  0.85           H  
ATOM   3395 2HZ  LYS A 222     -20.143 -22.102  -2.834  1.00  0.85           H  
ATOM   3396 3HZ  LYS A 222     -18.946 -20.982  -3.110  1.00  0.85           H  
ATOM   3397  N   ALA A 223     -20.837 -20.513 -10.576  1.00  0.87           N  
ATOM   3398  CA  ALA A 223     -20.834 -21.154 -11.896  1.00  0.87           C  
ATOM   3399  C   ALA A 223     -20.868 -20.137 -13.020  1.00  0.87           C  
ATOM   3400  O   ALA A 223     -21.412 -19.047 -12.869  1.00  0.87           O  
ATOM   3401  CB  ALA A 223     -22.000 -22.100 -12.053  1.00  0.87           C  
ATOM   3402  H   ALA A 223     -21.162 -19.557 -10.448  1.00  0.87           H  
ATOM   3403  HA  ALA A 223     -19.907 -21.722 -11.989  1.00  0.87           H  
ATOM   3404 1HB  ALA A 223     -21.957 -22.585 -13.030  1.00  0.87           H  
ATOM   3405 2HB  ALA A 223     -21.965 -22.862 -11.278  1.00  0.87           H  
ATOM   3406 3HB  ALA A 223     -22.919 -21.545 -11.978  1.00  0.87           H  
ATOM   3407  N   THR A 224     -20.297 -20.515 -14.158  1.00  0.91           N  
ATOM   3408  CA  THR A 224     -20.317 -19.692 -15.367  1.00  0.91           C  
ATOM   3409  C   THR A 224     -20.539 -20.536 -16.628  1.00  0.91           C  
ATOM   3410  O   THR A 224     -19.905 -21.583 -16.763  1.00  0.91           O  
ATOM   3411  CB  THR A 224     -19.015 -18.886 -15.476  1.00  0.91           C  
ATOM   3412  OG1 THR A 224     -18.875 -18.037 -14.334  1.00  0.91           O  
ATOM   3413  CG2 THR A 224     -19.016 -18.044 -16.717  1.00  0.91           C  
ATOM   3414  H   THR A 224     -19.849 -21.419 -14.198  1.00  0.91           H  
ATOM   3415  HA  THR A 224     -21.136 -18.989 -15.291  1.00  0.91           H  
ATOM   3416  HB  THR A 224     -18.198 -19.561 -15.478  1.00  0.91           H  
ATOM   3417  HG1 THR A 224     -19.457 -17.251 -14.463  1.00  0.91           H  
ATOM   3418 1HG2 THR A 224     -18.095 -17.473 -16.777  1.00  0.91           H  
ATOM   3419 2HG2 THR A 224     -19.108 -18.655 -17.601  1.00  0.91           H  
ATOM   3420 3HG2 THR A 224     -19.859 -17.361 -16.679  1.00  0.91           H  
ATOM   3421  N   ALA A 225     -21.390 -20.069 -17.561  1.00  0.96           N  
ATOM   3422  CA  ALA A 225     -21.617 -20.761 -18.848  1.00  0.96           C  
ATOM   3423  C   ALA A 225     -22.028 -19.791 -19.971  1.00  0.96           C  
ATOM   3424  O   ALA A 225     -22.610 -18.747 -19.711  1.00  0.96           O  
ATOM   3425  CB  ALA A 225     -22.691 -21.811 -18.678  1.00  0.96           C  
ATOM   3426  H   ALA A 225     -21.903 -19.212 -17.351  1.00  0.96           H  
ATOM   3427  HA  ALA A 225     -20.689 -21.244 -19.144  1.00  0.96           H  
ATOM   3428 1HB  ALA A 225     -22.845 -22.337 -19.617  1.00  0.96           H  
ATOM   3429 2HB  ALA A 225     -22.388 -22.527 -17.909  1.00  0.96           H  
ATOM   3430 3HB  ALA A 225     -23.607 -21.330 -18.386  1.00  0.96           H  
ATOM   3431  N   GLY A 226     -21.786 -20.147 -21.235  1.00  1.01           N  
ATOM   3432  CA  GLY A 226     -22.179 -19.263 -22.345  1.00  1.01           C  
ATOM   3433  C   GLY A 226     -21.822 -19.795 -23.740  1.00  1.01           C  
ATOM   3434  O   GLY A 226     -21.510 -20.971 -23.911  1.00  1.01           O  
ATOM   3435  H   GLY A 226     -21.301 -21.013 -21.428  1.00  1.01           H  
ATOM   3436 1HA  GLY A 226     -23.236 -19.026 -22.295  1.00  1.01           H  
ATOM   3437 2HA  GLY A 226     -21.663 -18.321 -22.201  1.00  1.01           H  
ATOM   3438  N   ASP A 227     -21.911 -18.910 -24.741  1.00  1.04           N  
ATOM   3439  CA  ASP A 227     -21.555 -19.237 -26.133  1.00  1.04           C  
ATOM   3440  C   ASP A 227     -20.898 -18.038 -26.883  1.00  1.04           C  
ATOM   3441  O   ASP A 227     -21.411 -16.905 -26.899  1.00  1.04           O  
ATOM   3442  CB  ASP A 227     -22.708 -19.800 -26.908  1.00  1.04           C  
ATOM   3443  CG  ASP A 227     -22.202 -20.370 -28.265  1.00  1.04           C  
ATOM   3444  OD1 ASP A 227     -22.052 -21.579 -28.338  1.00  1.04           O  
ATOM   3445  OD2 ASP A 227     -21.930 -19.611 -29.192  1.00  1.04           O  
ATOM   3446  H   ASP A 227     -22.174 -17.956 -24.479  1.00  1.04           H  
ATOM   3447  HA  ASP A 227     -20.812 -20.035 -26.103  1.00  1.04           H  
ATOM   3448 1HB  ASP A 227     -23.191 -20.596 -26.341  1.00  1.04           H  
ATOM   3449 2HB  ASP A 227     -23.420 -19.034 -27.061  1.00  1.04           H  
ATOM   3450  N   THR A 228     -19.741 -18.350 -27.506  1.00  1.05           N  
ATOM   3451  CA  THR A 228     -18.804 -17.425 -28.167  1.00  1.05           C  
ATOM   3452  C   THR A 228     -19.337 -16.680 -29.359  1.00  1.05           C  
ATOM   3453  O   THR A 228     -18.755 -15.661 -29.767  1.00  1.05           O  
ATOM   3454  CB  THR A 228     -17.551 -18.183 -28.665  1.00  1.05           C  
ATOM   3455  OG1 THR A 228     -17.958 -19.235 -29.557  1.00  1.05           O  
ATOM   3456  CG2 THR A 228     -16.777 -18.779 -27.572  1.00  1.05           C  
ATOM   3457  H   THR A 228     -19.466 -19.319 -27.474  1.00  1.05           H  
ATOM   3458  HA  THR A 228     -18.496 -16.684 -27.426  1.00  1.05           H  
ATOM   3459  HB  THR A 228     -16.913 -17.492 -29.208  1.00  1.05           H  
ATOM   3460  HG1 THR A 228     -18.208 -18.877 -30.429  1.00  1.05           H  
ATOM   3461 1HG2 THR A 228     -15.912 -19.304 -27.980  1.00  1.05           H  
ATOM   3462 2HG2 THR A 228     -16.435 -17.996 -26.901  1.00  1.05           H  
ATOM   3463 3HG2 THR A 228     -17.406 -19.483 -27.040  1.00  1.05           H  
ATOM   3464  N   HIS A 229     -20.387 -17.204 -29.977  1.00  1.03           N  
ATOM   3465  CA  HIS A 229     -20.914 -16.511 -31.126  1.00  1.03           C  
ATOM   3466  C   HIS A 229     -22.324 -16.002 -30.911  1.00  1.03           C  
ATOM   3467  O   HIS A 229     -23.010 -15.680 -31.869  1.00  1.03           O  
ATOM   3468  CB  HIS A 229     -20.736 -17.344 -32.394  1.00  1.03           C  
ATOM   3469  CG  HIS A 229     -19.240 -17.502 -32.748  1.00  1.03           C  
ATOM   3470  ND1 HIS A 229     -18.436 -18.487 -32.206  1.00  1.03           N  
ATOM   3471  CD2 HIS A 229     -18.427 -16.752 -33.543  1.00  1.03           C  
ATOM   3472  CE1 HIS A 229     -17.191 -18.342 -32.667  1.00  1.03           C  
ATOM   3473  NE2 HIS A 229     -17.160 -17.297 -33.469  1.00  1.03           N  
ATOM   3474  H   HIS A 229     -20.850 -18.059 -29.630  1.00  1.03           H  
ATOM   3475  HA  HIS A 229     -20.320 -15.616 -31.295  1.00  1.03           H  
ATOM   3476 1HB  HIS A 229     -21.173 -18.335 -32.247  1.00  1.03           H  
ATOM   3477 2HB  HIS A 229     -21.253 -16.867 -33.229  1.00  1.03           H  
ATOM   3478  HD2 HIS A 229     -18.715 -15.872 -34.120  1.00  1.03           H  
ATOM   3479  HE1 HIS A 229     -16.336 -18.969 -32.409  1.00  1.03           H  
ATOM   3480  HE2 HIS A 229     -16.309 -16.933 -33.956  1.00  1.03           H  
ATOM   3481  N   LEU A 230     -22.751 -15.899 -29.653  1.00  0.98           N  
ATOM   3482  CA  LEU A 230     -24.034 -15.277 -29.369  1.00  0.98           C  
ATOM   3483  C   LEU A 230     -23.708 -13.939 -28.732  1.00  0.98           C  
ATOM   3484  O   LEU A 230     -23.031 -13.906 -27.712  1.00  0.98           O  
ATOM   3485  CB  LEU A 230     -24.887 -16.093 -28.408  1.00  0.98           C  
ATOM   3486  CG  LEU A 230     -25.175 -17.557 -28.788  1.00  0.98           C  
ATOM   3487  CD1 LEU A 230     -26.044 -18.157 -27.681  1.00  0.98           C  
ATOM   3488  CD2 LEU A 230     -25.843 -17.685 -30.134  1.00  0.98           C  
ATOM   3489  H   LEU A 230     -22.170 -16.217 -28.874  1.00  0.98           H  
ATOM   3490  HA  LEU A 230     -24.576 -15.111 -30.297  1.00  0.98           H  
ATOM   3491 1HB  LEU A 230     -24.364 -16.122 -27.454  1.00  0.98           H  
ATOM   3492 2HB  LEU A 230     -25.834 -15.587 -28.253  1.00  0.98           H  
ATOM   3493  HG  LEU A 230     -24.236 -18.088 -28.842  1.00  0.98           H  
ATOM   3494 1HD1 LEU A 230     -26.242 -19.207 -27.895  1.00  0.98           H  
ATOM   3495 2HD1 LEU A 230     -25.539 -18.076 -26.719  1.00  0.98           H  
ATOM   3496 3HD1 LEU A 230     -26.988 -17.610 -27.634  1.00  0.98           H  
ATOM   3497 1HD2 LEU A 230     -26.006 -18.739 -30.355  1.00  0.98           H  
ATOM   3498 2HD2 LEU A 230     -26.779 -17.193 -30.114  1.00  0.98           H  
ATOM   3499 3HD2 LEU A 230     -25.209 -17.244 -30.910  1.00  0.98           H  
ATOM   3500  N   GLY A 231     -24.130 -12.851 -29.347  1.00  0.93           N  
ATOM   3501  CA  GLY A 231     -23.765 -11.513 -28.865  1.00  0.93           C  
ATOM   3502  C   GLY A 231     -24.307 -10.440 -29.786  1.00  0.93           C  
ATOM   3503  O   GLY A 231     -24.893 -10.757 -30.826  1.00  0.93           O  
ATOM   3504  H   GLY A 231     -24.695 -12.953 -30.177  1.00  0.93           H  
ATOM   3505 1HA  GLY A 231     -24.116 -11.349 -27.857  1.00  0.93           H  
ATOM   3506 2HA  GLY A 231     -22.676 -11.431 -28.826  1.00  0.93           H  
ATOM   3507  N   GLY A 232     -24.049  -9.180 -29.441  1.00  0.88           N  
ATOM   3508  CA  GLY A 232     -24.485  -8.013 -30.205  1.00  0.88           C  
ATOM   3509  C   GLY A 232     -24.140  -8.184 -31.674  1.00  0.88           C  
ATOM   3510  O   GLY A 232     -25.000  -8.058 -32.552  1.00  0.88           O  
ATOM   3511  H   GLY A 232     -23.525  -9.013 -28.583  1.00  0.88           H  
ATOM   3512 1HA  GLY A 232     -25.546  -7.842 -30.065  1.00  0.88           H  
ATOM   3513 2HA  GLY A 232     -23.982  -7.131 -29.817  1.00  0.88           H  
ATOM   3514  N   GLU A 233     -22.890  -8.568 -31.920  1.00  0.84           N  
ATOM   3515  CA  GLU A 233     -22.364  -8.765 -33.256  1.00  0.84           C  
ATOM   3516  C   GLU A 233     -23.117  -9.862 -34.009  1.00  0.84           C  
ATOM   3517  O   GLU A 233     -23.204  -9.802 -35.229  1.00  0.84           O  
ATOM   3518  CB  GLU A 233     -20.871  -9.120 -33.193  1.00  0.84           C  
ATOM   3519  CG  GLU A 233     -19.915  -7.981 -32.739  1.00  0.84           C  
ATOM   3520  CD  GLU A 233     -19.789  -6.817 -33.703  1.00  0.84           C  
ATOM   3521  OE1 GLU A 233     -19.531  -7.040 -34.865  1.00  0.84           O  
ATOM   3522  OE2 GLU A 233     -19.934  -5.701 -33.262  1.00  0.84           O  
ATOM   3523  H   GLU A 233     -22.263  -8.689 -31.126  1.00  0.84           H  
ATOM   3524  HA  GLU A 233     -22.478  -7.832 -33.809  1.00  0.84           H  
ATOM   3525 1HB  GLU A 233     -20.736  -9.951 -32.496  1.00  0.84           H  
ATOM   3526 2HB  GLU A 233     -20.541  -9.463 -34.173  1.00  0.84           H  
ATOM   3527 1HG  GLU A 233     -20.282  -7.588 -31.797  1.00  0.84           H  
ATOM   3528 2HG  GLU A 233     -18.928  -8.405 -32.555  1.00  0.84           H  
ATOM   3529  N   ASP A 234     -23.623 -10.890 -33.313  1.00  0.80           N  
ATOM   3530  CA  ASP A 234     -24.326 -11.979 -33.986  1.00  0.80           C  
ATOM   3531  C   ASP A 234     -25.690 -11.482 -34.441  1.00  0.80           C  
ATOM   3532  O   ASP A 234     -26.154 -11.816 -35.533  1.00  0.80           O  
ATOM   3533  CB  ASP A 234     -24.446 -13.235 -33.110  1.00  0.80           C  
ATOM   3534  CG  ASP A 234     -24.874 -14.506 -33.953  1.00  0.80           C  
ATOM   3535  OD1 ASP A 234     -24.163 -14.829 -34.878  1.00  0.80           O  
ATOM   3536  OD2 ASP A 234     -25.891 -15.124 -33.659  1.00  0.80           O  
ATOM   3537  H   ASP A 234     -23.580 -10.887 -32.302  1.00  0.80           H  
ATOM   3538  HA  ASP A 234     -23.758 -12.261 -34.868  1.00  0.80           H  
ATOM   3539 1HB  ASP A 234     -23.492 -13.421 -32.628  1.00  0.80           H  
ATOM   3540 2HB  ASP A 234     -25.179 -13.062 -32.327  1.00  0.80           H  
ATOM   3541  N   PHE A 235     -26.331 -10.636 -33.630  1.00  0.78           N  
ATOM   3542  CA  PHE A 235     -27.643 -10.137 -34.044  1.00  0.78           C  
ATOM   3543  C   PHE A 235     -27.435  -9.298 -35.287  1.00  0.78           C  
ATOM   3544  O   PHE A 235     -28.193  -9.389 -36.261  1.00  0.78           O  
ATOM   3545  CB  PHE A 235     -28.253  -9.207 -33.000  1.00  0.78           C  
ATOM   3546  CG  PHE A 235     -28.683  -9.813 -31.737  1.00  0.78           C  
ATOM   3547  CD1 PHE A 235     -27.864  -9.707 -30.680  1.00  0.78           C  
ATOM   3548  CD2 PHE A 235     -29.860 -10.475 -31.587  1.00  0.78           C  
ATOM   3549  CE1 PHE A 235     -28.157 -10.248 -29.479  1.00  0.78           C  
ATOM   3550  CE2 PHE A 235     -30.169 -11.045 -30.391  1.00  0.78           C  
ATOM   3551  CZ  PHE A 235     -29.323 -10.936 -29.320  1.00  0.78           C  
ATOM   3552  H   PHE A 235     -25.911 -10.383 -32.732  1.00  0.78           H  
ATOM   3553  HA  PHE A 235     -28.303 -10.972 -34.271  1.00  0.78           H  
ATOM   3554 1HB  PHE A 235     -27.521  -8.442 -32.766  1.00  0.78           H  
ATOM   3555 2HB  PHE A 235     -29.105  -8.714 -33.440  1.00  0.78           H  
ATOM   3556  HD1 PHE A 235     -26.950  -9.187 -30.827  1.00  0.78           H  
ATOM   3557  HD2 PHE A 235     -30.534 -10.570 -32.419  1.00  0.78           H  
ATOM   3558  HE1 PHE A 235     -27.449 -10.136 -28.673  1.00  0.78           H  
ATOM   3559  HE2 PHE A 235     -31.067 -11.599 -30.301  1.00  0.78           H  
ATOM   3560  HZ  PHE A 235     -29.574 -11.399 -28.368  1.00  0.78           H  
ATOM   3561  N   ASP A 236     -26.350  -8.519 -35.270  1.00  0.75           N  
ATOM   3562  CA  ASP A 236     -26.036  -7.651 -36.379  1.00  0.75           C  
ATOM   3563  C   ASP A 236     -25.647  -8.483 -37.595  1.00  0.75           C  
ATOM   3564  O   ASP A 236     -26.105  -8.201 -38.694  1.00  0.75           O  
ATOM   3565  CB  ASP A 236     -24.903  -6.709 -35.978  1.00  0.75           C  
ATOM   3566  CG  ASP A 236     -25.341  -5.704 -34.914  1.00  0.75           C  
ATOM   3567  OD1 ASP A 236     -26.516  -5.550 -34.685  1.00  0.75           O  
ATOM   3568  OD2 ASP A 236     -24.508  -5.111 -34.299  1.00  0.75           O  
ATOM   3569  H   ASP A 236     -25.758  -8.505 -34.437  1.00  0.75           H  
ATOM   3570  HA  ASP A 236     -26.919  -7.062 -36.626  1.00  0.75           H  
ATOM   3571 1HB  ASP A 236     -24.069  -7.291 -35.591  1.00  0.75           H  
ATOM   3572 2HB  ASP A 236     -24.546  -6.167 -36.854  1.00  0.75           H  
ATOM   3573  N   ASN A 237     -24.869  -9.558 -37.410  1.00  0.72           N  
ATOM   3574  CA  ASN A 237     -24.459 -10.382 -38.546  1.00  0.72           C  
ATOM   3575  C   ASN A 237     -25.658 -11.003 -39.230  1.00  0.72           C  
ATOM   3576  O   ASN A 237     -25.727 -11.053 -40.458  1.00  0.72           O  
ATOM   3577  CB  ASN A 237     -23.514 -11.490 -38.104  1.00  0.72           C  
ATOM   3578  CG  ASN A 237     -22.136 -11.010 -37.785  1.00  0.72           C  
ATOM   3579  OD1 ASN A 237     -21.737  -9.944 -38.257  1.00  0.72           O  
ATOM   3580  ND2 ASN A 237     -21.403 -11.759 -36.998  1.00  0.72           N  
ATOM   3581  H   ASN A 237     -24.506  -9.774 -36.487  1.00  0.72           H  
ATOM   3582  HA  ASN A 237     -23.953  -9.747 -39.272  1.00  0.72           H  
ATOM   3583 1HB  ASN A 237     -23.926 -11.978 -37.223  1.00  0.72           H  
ATOM   3584 2HB  ASN A 237     -23.452 -12.244 -38.888  1.00  0.72           H  
ATOM   3585 1HD2 ASN A 237     -20.480 -11.471 -36.748  1.00  0.72           H  
ATOM   3586 2HD2 ASN A 237     -21.776 -12.616 -36.638  1.00  0.72           H  
ATOM   3587  N   ARG A 238     -26.638 -11.432 -38.441  1.00  0.69           N  
ATOM   3588  CA  ARG A 238     -27.832 -12.029 -39.004  1.00  0.69           C  
ATOM   3589  C   ARG A 238     -28.620 -11.000 -39.802  1.00  0.69           C  
ATOM   3590  O   ARG A 238     -29.075 -11.286 -40.915  1.00  0.69           O  
ATOM   3591  CB  ARG A 238     -28.663 -12.609 -37.885  1.00  0.69           C  
ATOM   3592  CG  ARG A 238     -28.033 -13.831 -37.267  1.00  0.69           C  
ATOM   3593  CD  ARG A 238     -28.753 -14.301 -36.098  1.00  0.69           C  
ATOM   3594  NE  ARG A 238     -28.026 -15.353 -35.457  1.00  0.69           N  
ATOM   3595  CZ  ARG A 238     -28.122 -16.650 -35.706  1.00  0.69           C  
ATOM   3596  NH1 ARG A 238     -28.981 -17.130 -36.589  1.00  0.69           N  
ATOM   3597  NH2 ARG A 238     -27.315 -17.430 -35.030  1.00  0.69           N  
ATOM   3598  H   ARG A 238     -26.531 -11.378 -37.424  1.00  0.69           H  
ATOM   3599  HA  ARG A 238     -27.534 -12.836 -39.672  1.00  0.69           H  
ATOM   3600 1HB  ARG A 238     -28.781 -11.865 -37.095  1.00  0.69           H  
ATOM   3601 2HB  ARG A 238     -29.659 -12.874 -38.244  1.00  0.69           H  
ATOM   3602 1HG  ARG A 238     -28.029 -14.636 -37.999  1.00  0.69           H  
ATOM   3603 2HG  ARG A 238     -27.008 -13.614 -36.973  1.00  0.69           H  
ATOM   3604 1HD  ARG A 238     -28.869 -13.483 -35.388  1.00  0.69           H  
ATOM   3605 2HD  ARG A 238     -29.724 -14.680 -36.392  1.00  0.69           H  
ATOM   3606  HE  ARG A 238     -27.304 -15.090 -34.770  1.00  0.69           H  
ATOM   3607 1HH1 ARG A 238     -29.591 -16.500 -37.098  1.00  0.69           H  
ATOM   3608 2HH1 ARG A 238     -29.032 -18.124 -36.759  1.00  0.69           H  
ATOM   3609 1HH2 ARG A 238     -26.658 -16.962 -34.372  1.00  0.69           H  
ATOM   3610 2HH2 ARG A 238     -27.317 -18.426 -35.165  1.00  0.69           H  
ATOM   3611  N   MET A 239     -28.725  -9.769 -39.275  1.00  0.68           N  
ATOM   3612  CA  MET A 239     -29.438  -8.742 -40.021  1.00  0.68           C  
ATOM   3613  C   MET A 239     -28.665  -8.397 -41.294  1.00  0.68           C  
ATOM   3614  O   MET A 239     -29.257  -8.275 -42.367  1.00  0.68           O  
ATOM   3615  CB  MET A 239     -29.648  -7.489 -39.179  1.00  0.68           C  
ATOM   3616  CG  MET A 239     -30.604  -7.624 -38.018  1.00  0.68           C  
ATOM   3617  SD  MET A 239     -30.770  -6.069 -37.069  1.00  0.68           S  
ATOM   3618  CE  MET A 239     -31.795  -5.094 -38.173  1.00  0.68           C  
ATOM   3619  H   MET A 239     -28.346  -9.566 -38.348  1.00  0.68           H  
ATOM   3620  HA  MET A 239     -30.407  -9.130 -40.314  1.00  0.68           H  
ATOM   3621 1HB  MET A 239     -28.686  -7.173 -38.771  1.00  0.68           H  
ATOM   3622 2HB  MET A 239     -30.006  -6.694 -39.806  1.00  0.68           H  
ATOM   3623 1HG  MET A 239     -31.586  -7.913 -38.388  1.00  0.68           H  
ATOM   3624 2HG  MET A 239     -30.250  -8.406 -37.346  1.00  0.68           H  
ATOM   3625 1HE  MET A 239     -32.006  -4.144 -37.713  1.00  0.68           H  
ATOM   3626 2HE  MET A 239     -31.279  -4.941 -39.114  1.00  0.68           H  
ATOM   3627 3HE  MET A 239     -32.731  -5.618 -38.351  1.00  0.68           H  
ATOM   3628  N   VAL A 240     -27.341  -8.312 -41.206  1.00  0.66           N  
ATOM   3629  CA  VAL A 240     -26.539  -7.978 -42.369  1.00  0.66           C  
ATOM   3630  C   VAL A 240     -26.694  -9.027 -43.435  1.00  0.66           C  
ATOM   3631  O   VAL A 240     -26.959  -8.684 -44.580  1.00  0.66           O  
ATOM   3632  CB  VAL A 240     -25.057  -7.835 -41.984  1.00  0.66           C  
ATOM   3633  CG1 VAL A 240     -24.166  -7.722 -43.205  1.00  0.66           C  
ATOM   3634  CG2 VAL A 240     -24.892  -6.601 -41.187  1.00  0.66           C  
ATOM   3635  H   VAL A 240     -26.886  -8.442 -40.305  1.00  0.66           H  
ATOM   3636  HA  VAL A 240     -26.882  -7.024 -42.765  1.00  0.66           H  
ATOM   3637  HB  VAL A 240     -24.759  -8.709 -41.408  1.00  0.66           H  
ATOM   3638 1HG1 VAL A 240     -23.130  -7.617 -42.886  1.00  0.66           H  
ATOM   3639 2HG1 VAL A 240     -24.269  -8.618 -43.818  1.00  0.66           H  
ATOM   3640 3HG1 VAL A 240     -24.452  -6.861 -43.768  1.00  0.66           H  
ATOM   3641 1HG2 VAL A 240     -23.885  -6.529 -40.910  1.00  0.66           H  
ATOM   3642 2HG2 VAL A 240     -25.171  -5.747 -41.782  1.00  0.66           H  
ATOM   3643 3HG2 VAL A 240     -25.504  -6.633 -40.309  1.00  0.66           H  
ATOM   3644  N   ASN A 241     -26.592 -10.305 -43.072  1.00  0.65           N  
ATOM   3645  CA  ASN A 241     -26.717 -11.367 -44.058  1.00  0.65           C  
ATOM   3646  C   ASN A 241     -28.084 -11.329 -44.723  1.00  0.65           C  
ATOM   3647  O   ASN A 241     -28.201 -11.514 -45.939  1.00  0.65           O  
ATOM   3648  CB  ASN A 241     -26.482 -12.707 -43.402  1.00  0.65           C  
ATOM   3649  CG  ASN A 241     -25.033 -12.934 -43.055  1.00  0.65           C  
ATOM   3650  OD1 ASN A 241     -24.129 -12.290 -43.605  1.00  0.65           O  
ATOM   3651  ND2 ASN A 241     -24.794 -13.844 -42.147  1.00  0.65           N  
ATOM   3652  H   ASN A 241     -26.390 -10.543 -42.102  1.00  0.65           H  
ATOM   3653  HA  ASN A 241     -25.966 -11.212 -44.831  1.00  0.65           H  
ATOM   3654 1HB  ASN A 241     -27.073 -12.761 -42.484  1.00  0.65           H  
ATOM   3655 2HB  ASN A 241     -26.821 -13.504 -44.061  1.00  0.65           H  
ATOM   3656 1HD2 ASN A 241     -23.855 -14.039 -41.872  1.00  0.65           H  
ATOM   3657 2HD2 ASN A 241     -25.553 -14.338 -41.726  1.00  0.65           H  
ATOM   3658  N   HIS A 242     -29.116 -11.011 -43.938  1.00  0.65           N  
ATOM   3659  CA  HIS A 242     -30.466 -10.881 -44.455  1.00  0.65           C  
ATOM   3660  C   HIS A 242     -30.482  -9.789 -45.516  1.00  0.65           C  
ATOM   3661  O   HIS A 242     -31.015  -9.982 -46.612  1.00  0.65           O  
ATOM   3662  CB  HIS A 242     -31.452 -10.576 -43.310  1.00  0.65           C  
ATOM   3663  CG  HIS A 242     -32.876 -10.417 -43.707  1.00  0.65           C  
ATOM   3664  ND1 HIS A 242     -33.653 -11.474 -44.137  1.00  0.65           N  
ATOM   3665  CD2 HIS A 242     -33.685  -9.331 -43.694  1.00  0.65           C  
ATOM   3666  CE1 HIS A 242     -34.882 -11.047 -44.376  1.00  0.65           C  
ATOM   3667  NE2 HIS A 242     -34.935  -9.753 -44.106  1.00  0.65           N  
ATOM   3668  H   HIS A 242     -28.970 -10.884 -42.934  1.00  0.65           H  
ATOM   3669  HA  HIS A 242     -30.773 -11.812 -44.929  1.00  0.65           H  
ATOM   3670 1HB  HIS A 242     -31.389 -11.364 -42.559  1.00  0.65           H  
ATOM   3671 2HB  HIS A 242     -31.162  -9.662 -42.823  1.00  0.65           H  
ATOM   3672  HD1 HIS A 242     -33.354 -12.426 -44.235  1.00  0.65           H  
ATOM   3673  HD2 HIS A 242     -33.521  -8.287 -43.416  1.00  0.65           H  
ATOM   3674  HE1 HIS A 242     -35.650 -11.737 -44.724  1.00  0.65           H  
ATOM   3675  N   PHE A 243     -29.883  -8.644 -45.199  1.00  0.65           N  
ATOM   3676  CA  PHE A 243     -29.862  -7.528 -46.123  1.00  0.65           C  
ATOM   3677  C   PHE A 243     -28.938  -7.763 -47.319  1.00  0.65           C  
ATOM   3678  O   PHE A 243     -29.197  -7.247 -48.405  1.00  0.65           O  
ATOM   3679  CB  PHE A 243     -29.441  -6.274 -45.413  1.00  0.65           C  
ATOM   3680  CG  PHE A 243     -30.401  -5.808 -44.460  1.00  0.65           C  
ATOM   3681  CD1 PHE A 243     -29.991  -5.614 -43.210  1.00  0.65           C  
ATOM   3682  CD2 PHE A 243     -31.712  -5.623 -44.757  1.00  0.65           C  
ATOM   3683  CE1 PHE A 243     -30.831  -5.229 -42.252  1.00  0.65           C  
ATOM   3684  CE2 PHE A 243     -32.549  -5.235 -43.790  1.00  0.65           C  
ATOM   3685  CZ  PHE A 243     -32.096  -5.045 -42.537  1.00  0.65           C  
ATOM   3686  H   PHE A 243     -29.456  -8.544 -44.276  1.00  0.65           H  
ATOM   3687  HA  PHE A 243     -30.876  -7.384 -46.496  1.00  0.65           H  
ATOM   3688 1HB  PHE A 243     -28.549  -6.503 -44.851  1.00  0.65           H  
ATOM   3689 2HB  PHE A 243     -29.215  -5.493 -46.122  1.00  0.65           H  
ATOM   3690  HD1 PHE A 243     -28.948  -5.788 -42.993  1.00  0.65           H  
ATOM   3691  HD2 PHE A 243     -32.087  -5.800 -45.761  1.00  0.65           H  
ATOM   3692  HE1 PHE A 243     -30.482  -5.074 -41.252  1.00  0.65           H  
ATOM   3693  HE2 PHE A 243     -33.577  -5.089 -44.004  1.00  0.65           H  
ATOM   3694  HZ  PHE A 243     -32.751  -4.749 -41.772  1.00  0.65           H  
ATOM   3695  N   VAL A 244     -27.869  -8.550 -47.154  1.00  0.65           N  
ATOM   3696  CA  VAL A 244     -27.004  -8.839 -48.296  1.00  0.65           C  
ATOM   3697  C   VAL A 244     -27.833  -9.604 -49.316  1.00  0.65           C  
ATOM   3698  O   VAL A 244     -27.829  -9.276 -50.508  1.00  0.65           O  
ATOM   3699  CB  VAL A 244     -25.761  -9.686 -47.901  1.00  0.65           C  
ATOM   3700  CG1 VAL A 244     -25.008 -10.150 -49.170  1.00  0.65           C  
ATOM   3701  CG2 VAL A 244     -24.800  -8.882 -47.019  1.00  0.65           C  
ATOM   3702  H   VAL A 244     -27.656  -8.931 -46.236  1.00  0.65           H  
ATOM   3703  HA  VAL A 244     -26.674  -7.904 -48.741  1.00  0.65           H  
ATOM   3704  HB  VAL A 244     -26.101 -10.571 -47.363  1.00  0.65           H  
ATOM   3705 1HG1 VAL A 244     -24.158 -10.761 -48.880  1.00  0.65           H  
ATOM   3706 2HG1 VAL A 244     -25.679 -10.740 -49.793  1.00  0.65           H  
ATOM   3707 3HG1 VAL A 244     -24.657  -9.311 -49.730  1.00  0.65           H  
ATOM   3708 1HG2 VAL A 244     -23.949  -9.503 -46.750  1.00  0.65           H  
ATOM   3709 2HG2 VAL A 244     -24.455  -8.026 -47.537  1.00  0.65           H  
ATOM   3710 3HG2 VAL A 244     -25.290  -8.566 -46.138  1.00  0.65           H  
ATOM   3711  N   GLU A 245     -28.580 -10.610 -48.842  1.00  0.65           N  
ATOM   3712  CA  GLU A 245     -29.446 -11.378 -49.724  1.00  0.65           C  
ATOM   3713  C   GLU A 245     -30.540 -10.510 -50.345  1.00  0.65           C  
ATOM   3714  O   GLU A 245     -30.757 -10.557 -51.558  1.00  0.65           O  
ATOM   3715  CB  GLU A 245     -30.088 -12.556 -48.978  1.00  0.65           C  
ATOM   3716  CG  GLU A 245     -31.024 -13.405 -49.862  1.00  0.65           C  
ATOM   3717  CD  GLU A 245     -31.634 -14.622 -49.165  1.00  0.65           C  
ATOM   3718  OE1 GLU A 245     -31.302 -14.894 -48.036  1.00  0.65           O  
ATOM   3719  OE2 GLU A 245     -32.464 -15.262 -49.783  1.00  0.65           O  
ATOM   3720  H   GLU A 245     -28.538 -10.843 -47.847  1.00  0.65           H  
ATOM   3721  HA  GLU A 245     -28.836 -11.779 -50.533  1.00  0.65           H  
ATOM   3722 1HB  GLU A 245     -29.307 -13.204 -48.581  1.00  0.65           H  
ATOM   3723 2HB  GLU A 245     -30.663 -12.181 -48.130  1.00  0.65           H  
ATOM   3724 1HG  GLU A 245     -31.834 -12.763 -50.207  1.00  0.65           H  
ATOM   3725 2HG  GLU A 245     -30.471 -13.737 -50.740  1.00  0.65           H  
ATOM   3726  N   GLU A 246     -31.227  -9.702 -49.527  1.00  0.66           N  
ATOM   3727  CA  GLU A 246     -32.303  -8.864 -50.050  1.00  0.66           C  
ATOM   3728  C   GLU A 246     -31.781  -7.892 -51.108  1.00  0.66           C  
ATOM   3729  O   GLU A 246     -32.381  -7.752 -52.179  1.00  0.66           O  
ATOM   3730  CB  GLU A 246     -32.991  -8.103 -48.910  1.00  0.66           C  
ATOM   3731  CG  GLU A 246     -34.200  -7.270 -49.323  1.00  0.66           C  
ATOM   3732  CD  GLU A 246     -34.898  -6.621 -48.144  1.00  0.66           C  
ATOM   3733  OE1 GLU A 246     -34.224  -6.146 -47.268  1.00  0.66           O  
ATOM   3734  OE2 GLU A 246     -36.112  -6.612 -48.110  1.00  0.66           O  
ATOM   3735  H   GLU A 246     -31.022  -9.698 -48.527  1.00  0.66           H  
ATOM   3736  HA  GLU A 246     -33.040  -9.512 -50.521  1.00  0.66           H  
ATOM   3737 1HB  GLU A 246     -33.306  -8.809 -48.138  1.00  0.66           H  
ATOM   3738 2HB  GLU A 246     -32.270  -7.426 -48.452  1.00  0.66           H  
ATOM   3739 1HG  GLU A 246     -33.857  -6.489 -50.004  1.00  0.66           H  
ATOM   3740 2HG  GLU A 246     -34.903  -7.904 -49.861  1.00  0.66           H  
ATOM   3741  N   PHE A 247     -30.637  -7.254 -50.828  1.00  0.67           N  
ATOM   3742  CA  PHE A 247     -30.029  -6.319 -51.758  1.00  0.67           C  
ATOM   3743  C   PHE A 247     -29.778  -7.031 -53.064  1.00  0.67           C  
ATOM   3744  O   PHE A 247     -30.191  -6.546 -54.115  1.00  0.67           O  
ATOM   3745  CB  PHE A 247     -28.692  -5.793 -51.227  1.00  0.67           C  
ATOM   3746  CG  PHE A 247     -27.954  -4.791 -52.126  1.00  0.67           C  
ATOM   3747  CD1 PHE A 247     -28.241  -3.457 -52.060  1.00  0.67           C  
ATOM   3748  CD2 PHE A 247     -26.984  -5.185 -53.015  1.00  0.67           C  
ATOM   3749  CE1 PHE A 247     -27.577  -2.526 -52.820  1.00  0.67           C  
ATOM   3750  CE2 PHE A 247     -26.310  -4.246 -53.789  1.00  0.67           C  
ATOM   3751  CZ  PHE A 247     -26.608  -2.920 -53.677  1.00  0.67           C  
ATOM   3752  H   PHE A 247     -30.181  -7.405 -49.932  1.00  0.67           H  
ATOM   3753  HA  PHE A 247     -30.713  -5.489 -51.927  1.00  0.67           H  
ATOM   3754 1HB  PHE A 247     -28.860  -5.317 -50.259  1.00  0.67           H  
ATOM   3755 2HB  PHE A 247     -28.023  -6.636 -51.045  1.00  0.67           H  
ATOM   3756  HD1 PHE A 247     -28.986  -3.138 -51.382  1.00  0.67           H  
ATOM   3757  HD2 PHE A 247     -26.736  -6.248 -53.100  1.00  0.67           H  
ATOM   3758  HE1 PHE A 247     -27.822  -1.470 -52.726  1.00  0.67           H  
ATOM   3759  HE2 PHE A 247     -25.534  -4.563 -54.465  1.00  0.67           H  
ATOM   3760  HZ  PHE A 247     -26.072  -2.181 -54.267  1.00  0.67           H  
ATOM   3761  N   LYS A 248     -29.126  -8.198 -52.997  1.00  0.69           N  
ATOM   3762  CA  LYS A 248     -28.799  -8.961 -54.190  1.00  0.69           C  
ATOM   3763  C   LYS A 248     -30.049  -9.321 -54.985  1.00  0.69           C  
ATOM   3764  O   LYS A 248     -30.113  -9.113 -56.199  1.00  0.69           O  
ATOM   3765  CB  LYS A 248     -28.013 -10.216 -53.795  1.00  0.69           C  
ATOM   3766  CG  LYS A 248     -27.512 -11.082 -54.946  1.00  0.69           C  
ATOM   3767  CD  LYS A 248     -26.626 -12.204 -54.393  1.00  0.69           C  
ATOM   3768  CE  LYS A 248     -26.075 -13.108 -55.485  1.00  0.69           C  
ATOM   3769  NZ  LYS A 248     -25.119 -14.121 -54.926  1.00  0.69           N  
ATOM   3770  H   LYS A 248     -28.825  -8.563 -52.091  1.00  0.69           H  
ATOM   3771  HA  LYS A 248     -28.167  -8.345 -54.825  1.00  0.69           H  
ATOM   3772 1HB  LYS A 248     -27.143  -9.916 -53.206  1.00  0.69           H  
ATOM   3773 2HB  LYS A 248     -28.636 -10.839 -53.152  1.00  0.69           H  
ATOM   3774 1HG  LYS A 248     -28.360 -11.510 -55.480  1.00  0.69           H  
ATOM   3775 2HG  LYS A 248     -26.930 -10.469 -55.639  1.00  0.69           H  
ATOM   3776 1HD  LYS A 248     -25.793 -11.765 -53.843  1.00  0.69           H  
ATOM   3777 2HD  LYS A 248     -27.209 -12.805 -53.698  1.00  0.69           H  
ATOM   3778 1HE  LYS A 248     -26.900 -13.629 -55.969  1.00  0.69           H  
ATOM   3779 2HE  LYS A 248     -25.556 -12.503 -56.226  1.00  0.69           H  
ATOM   3780 1HZ  LYS A 248     -24.763 -14.705 -55.664  1.00  0.69           H  
ATOM   3781 2HZ  LYS A 248     -24.323 -13.627 -54.466  1.00  0.69           H  
ATOM   3782 3HZ  LYS A 248     -25.586 -14.691 -54.241  1.00  0.69           H  
ATOM   3783  N   ARG A 249     -31.095  -9.782 -54.310  1.00  0.71           N  
ATOM   3784  CA  ARG A 249     -32.317 -10.122 -55.022  1.00  0.71           C  
ATOM   3785  C   ARG A 249     -32.924  -8.919 -55.754  1.00  0.71           C  
ATOM   3786  O   ARG A 249     -33.479  -9.077 -56.853  1.00  0.71           O  
ATOM   3787  CB  ARG A 249     -33.339 -10.729 -54.075  1.00  0.71           C  
ATOM   3788  CG  ARG A 249     -33.011 -12.158 -53.619  1.00  0.71           C  
ATOM   3789  CD  ARG A 249     -34.053 -12.713 -52.714  1.00  0.71           C  
ATOM   3790  NE  ARG A 249     -33.727 -14.068 -52.264  1.00  0.71           N  
ATOM   3791  CZ  ARG A 249     -33.974 -15.193 -52.946  1.00  0.71           C  
ATOM   3792  NH1 ARG A 249     -34.556 -15.166 -54.129  1.00  0.71           N  
ATOM   3793  NH2 ARG A 249     -33.617 -16.326 -52.393  1.00  0.71           N  
ATOM   3794  H   ARG A 249     -31.032  -9.931 -53.301  1.00  0.71           H  
ATOM   3795  HA  ARG A 249     -32.068 -10.878 -55.765  1.00  0.71           H  
ATOM   3796 1HB  ARG A 249     -33.403 -10.107 -53.179  1.00  0.71           H  
ATOM   3797 2HB  ARG A 249     -34.320 -10.734 -54.544  1.00  0.71           H  
ATOM   3798 1HG  ARG A 249     -32.934 -12.806 -54.491  1.00  0.71           H  
ATOM   3799 2HG  ARG A 249     -32.060 -12.157 -53.085  1.00  0.71           H  
ATOM   3800 1HD  ARG A 249     -34.133 -12.075 -51.832  1.00  0.71           H  
ATOM   3801 2HD  ARG A 249     -35.010 -12.745 -53.229  1.00  0.71           H  
ATOM   3802  HE  ARG A 249     -33.270 -14.198 -51.350  1.00  0.71           H  
ATOM   3803 1HH1 ARG A 249     -34.825 -14.284 -54.540  1.00  0.71           H  
ATOM   3804 2HH1 ARG A 249     -34.732 -16.029 -54.624  1.00  0.71           H  
ATOM   3805 1HH2 ARG A 249     -33.171 -16.285 -51.464  1.00  0.71           H  
ATOM   3806 2HH2 ARG A 249     -33.778 -17.203 -52.859  1.00  0.71           H  
ATOM   3807  N   LYS A 250     -32.822  -7.726 -55.157  1.00  0.75           N  
ATOM   3808  CA  LYS A 250     -33.372  -6.516 -55.759  1.00  0.75           C  
ATOM   3809  C   LYS A 250     -32.481  -5.857 -56.826  1.00  0.75           C  
ATOM   3810  O   LYS A 250     -32.990  -5.380 -57.844  1.00  0.75           O  
ATOM   3811  CB  LYS A 250     -33.659  -5.481 -54.667  1.00  0.75           C  
ATOM   3812  CG  LYS A 250     -34.813  -5.832 -53.723  1.00  0.75           C  
ATOM   3813  CD  LYS A 250     -35.042  -4.726 -52.684  1.00  0.75           C  
ATOM   3814  CE  LYS A 250     -36.203  -5.068 -51.744  1.00  0.75           C  
ATOM   3815  NZ  LYS A 250     -36.447  -3.992 -50.725  1.00  0.75           N  
ATOM   3816  H   LYS A 250     -32.379  -7.666 -54.236  1.00  0.75           H  
ATOM   3817  HA  LYS A 250     -34.314  -6.781 -56.234  1.00  0.75           H  
ATOM   3818 1HB  LYS A 250     -32.762  -5.369 -54.050  1.00  0.75           H  
ATOM   3819 2HB  LYS A 250     -33.861  -4.514 -55.125  1.00  0.75           H  
ATOM   3820 1HG  LYS A 250     -35.725  -5.979 -54.300  1.00  0.75           H  
ATOM   3821 2HG  LYS A 250     -34.578  -6.762 -53.202  1.00  0.75           H  
ATOM   3822 1HD  LYS A 250     -34.133  -4.606 -52.087  1.00  0.75           H  
ATOM   3823 2HD  LYS A 250     -35.253  -3.785 -53.189  1.00  0.75           H  
ATOM   3824 1HE  LYS A 250     -37.108  -5.212 -52.330  1.00  0.75           H  
ATOM   3825 2HE  LYS A 250     -35.973  -5.992 -51.227  1.00  0.75           H  
ATOM   3826 1HZ  LYS A 250     -37.211  -4.268 -50.124  1.00  0.75           H  
ATOM   3827 2HZ  LYS A 250     -35.617  -3.847 -50.155  1.00  0.75           H  
ATOM   3828 3HZ  LYS A 250     -36.682  -3.129 -51.190  1.00  0.75           H  
ATOM   3829  N   HIS A 251     -31.163  -5.843 -56.603  1.00  0.78           N  
ATOM   3830  CA  HIS A 251     -30.230  -5.115 -57.465  1.00  0.78           C  
ATOM   3831  C   HIS A 251     -29.278  -5.980 -58.304  1.00  0.78           C  
ATOM   3832  O   HIS A 251     -28.550  -5.459 -59.151  1.00  0.78           O  
ATOM   3833  CB  HIS A 251     -29.431  -4.157 -56.584  1.00  0.78           C  
ATOM   3834  CG  HIS A 251     -30.322  -3.148 -55.900  1.00  0.78           C  
ATOM   3835  ND1 HIS A 251     -30.944  -2.119 -56.578  1.00  0.78           N  
ATOM   3836  CD2 HIS A 251     -30.724  -3.043 -54.609  1.00  0.78           C  
ATOM   3837  CE1 HIS A 251     -31.676  -1.415 -55.729  1.00  0.78           C  
ATOM   3838  NE2 HIS A 251     -31.559  -1.953 -54.530  1.00  0.78           N  
ATOM   3839  H   HIS A 251     -30.807  -6.285 -55.763  1.00  0.78           H  
ATOM   3840  HA  HIS A 251     -30.805  -4.512 -58.166  1.00  0.78           H  
ATOM   3841 1HB  HIS A 251     -28.895  -4.724 -55.817  1.00  0.78           H  
ATOM   3842 2HB  HIS A 251     -28.694  -3.634 -57.186  1.00  0.78           H  
ATOM   3843  HD2 HIS A 251     -30.443  -3.704 -53.796  1.00  0.78           H  
ATOM   3844  HE1 HIS A 251     -32.275  -0.541 -55.977  1.00  0.78           H  
ATOM   3845  HE2 HIS A 251     -32.016  -1.618 -53.693  1.00  0.78           H  
ATOM   3846  N   LYS A 252     -29.286  -7.292 -58.079  1.00  0.81           N  
ATOM   3847  CA  LYS A 252     -28.462  -8.278 -58.783  1.00  0.81           C  
ATOM   3848  C   LYS A 252     -26.949  -8.066 -58.661  1.00  0.81           C  
ATOM   3849  O   LYS A 252     -26.192  -8.380 -59.584  1.00  0.81           O  
ATOM   3850  CB  LYS A 252     -28.871  -8.330 -60.261  1.00  0.81           C  
ATOM   3851  CG  LYS A 252     -30.137  -9.165 -60.537  1.00  0.81           C  
ATOM   3852  CD  LYS A 252     -31.398  -8.546 -59.882  1.00  0.81           C  
ATOM   3853  CE  LYS A 252     -32.665  -9.326 -60.269  1.00  0.81           C  
ATOM   3854  NZ  LYS A 252     -33.892  -8.797 -59.591  1.00  0.81           N  
ATOM   3855  H   LYS A 252     -29.890  -7.673 -57.358  1.00  0.81           H  
ATOM   3856  HA  LYS A 252     -28.682  -9.253 -58.345  1.00  0.81           H  
ATOM   3857 1HB  LYS A 252     -29.042  -7.333 -60.648  1.00  0.81           H  
ATOM   3858 2HB  LYS A 252     -28.058  -8.765 -60.838  1.00  0.81           H  
ATOM   3859 1HG  LYS A 252     -30.296  -9.238 -61.613  1.00  0.81           H  
ATOM   3860 2HG  LYS A 252     -29.998 -10.169 -60.139  1.00  0.81           H  
ATOM   3861 1HD  LYS A 252     -31.296  -8.574 -58.788  1.00  0.81           H  
ATOM   3862 2HD  LYS A 252     -31.509  -7.505 -60.187  1.00  0.81           H  
ATOM   3863 1HE  LYS A 252     -32.804  -9.264 -61.347  1.00  0.81           H  
ATOM   3864 2HE  LYS A 252     -32.534 -10.370 -59.988  1.00  0.81           H  
ATOM   3865 1HZ  LYS A 252     -34.695  -9.337 -59.862  1.00  0.81           H  
ATOM   3866 2HZ  LYS A 252     -33.761  -8.869 -58.568  1.00  0.81           H  
ATOM   3867 3HZ  LYS A 252     -34.037  -7.832 -59.842  1.00  0.81           H  
ATOM   3868  N   LYS A 253     -26.517  -7.590 -57.496  1.00  0.84           N  
ATOM   3869  CA  LYS A 253     -25.105  -7.400 -57.172  1.00  0.84           C  
ATOM   3870  C   LYS A 253     -24.838  -8.052 -55.824  1.00  0.84           C  
ATOM   3871  O   LYS A 253     -25.701  -8.020 -54.953  1.00  0.84           O  
ATOM   3872  CB  LYS A 253     -24.741  -5.914 -57.137  1.00  0.84           C  
ATOM   3873  CG  LYS A 253     -24.965  -5.157 -58.457  1.00  0.84           C  
ATOM   3874  CD  LYS A 253     -24.009  -5.653 -59.544  1.00  0.84           C  
ATOM   3875  CE  LYS A 253     -24.287  -4.998 -60.906  1.00  0.84           C  
ATOM   3876  NZ  LYS A 253     -23.845  -3.565 -60.970  1.00  0.84           N  
ATOM   3877  H   LYS A 253     -27.212  -7.349 -56.807  1.00  0.84           H  
ATOM   3878  HA  LYS A 253     -24.492  -7.902 -57.922  1.00  0.84           H  
ATOM   3879 1HB  LYS A 253     -25.354  -5.425 -56.409  1.00  0.84           H  
ATOM   3880 2HB  LYS A 253     -23.713  -5.803 -56.831  1.00  0.84           H  
ATOM   3881 1HG  LYS A 253     -25.990  -5.284 -58.796  1.00  0.84           H  
ATOM   3882 2HG  LYS A 253     -24.789  -4.089 -58.297  1.00  0.84           H  
ATOM   3883 1HD  LYS A 253     -22.988  -5.431 -59.254  1.00  0.84           H  
ATOM   3884 2HD  LYS A 253     -24.110  -6.733 -59.647  1.00  0.84           H  
ATOM   3885 1HE  LYS A 253     -23.764  -5.561 -61.675  1.00  0.84           H  
ATOM   3886 2HE  LYS A 253     -25.360  -5.045 -61.101  1.00  0.84           H  
ATOM   3887 1HZ  LYS A 253     -24.046  -3.184 -61.876  1.00  0.84           H  
ATOM   3888 2HZ  LYS A 253     -24.321  -2.992 -60.268  1.00  0.84           H  
ATOM   3889 3HZ  LYS A 253     -22.852  -3.502 -60.801  1.00  0.84           H  
ATOM   3890  N   ASP A 254     -23.656  -8.632 -55.632  1.00  0.87           N  
ATOM   3891  CA  ASP A 254     -23.394  -9.307 -54.363  1.00  0.87           C  
ATOM   3892  C   ASP A 254     -22.392  -8.562 -53.497  1.00  0.87           C  
ATOM   3893  O   ASP A 254     -21.171  -8.611 -53.702  1.00  0.87           O  
ATOM   3894  CB  ASP A 254     -22.947 -10.739 -54.624  1.00  0.87           C  
ATOM   3895  CG  ASP A 254     -22.799 -11.584 -53.369  1.00  0.87           C  
ATOM   3896  OD1 ASP A 254     -22.555 -11.057 -52.294  1.00  0.87           O  
ATOM   3897  OD2 ASP A 254     -23.036 -12.781 -53.477  1.00  0.87           O  
ATOM   3898  H   ASP A 254     -22.959  -8.628 -56.364  1.00  0.87           H  
ATOM   3899  HA  ASP A 254     -24.331  -9.360 -53.806  1.00  0.87           H  
ATOM   3900 1HB  ASP A 254     -23.648 -11.215 -55.299  1.00  0.87           H  
ATOM   3901 2HB  ASP A 254     -21.980 -10.718 -55.128  1.00  0.87           H  
ATOM   3902  N   ILE A 255     -22.925  -7.903 -52.483  1.00  0.89           N  
ATOM   3903  CA  ILE A 255     -22.135  -7.040 -51.640  1.00  0.89           C  
ATOM   3904  C   ILE A 255     -21.228  -7.773 -50.671  1.00  0.89           C  
ATOM   3905  O   ILE A 255     -20.413  -7.135 -50.013  1.00  0.89           O  
ATOM   3906  CB  ILE A 255     -23.024  -6.029 -50.916  1.00  0.89           C  
ATOM   3907  CG1 ILE A 255     -23.918  -6.625 -49.962  1.00  0.89           C  
ATOM   3908  CG2 ILE A 255     -23.858  -5.419 -51.922  1.00  0.89           C  
ATOM   3909  CD1 ILE A 255     -24.623  -5.594 -49.139  1.00  0.89           C  
ATOM   3910  H   ILE A 255     -23.926  -7.959 -52.346  1.00  0.89           H  
ATOM   3911  HA  ILE A 255     -21.487  -6.466 -52.288  1.00  0.89           H  
ATOM   3912  HB  ILE A 255     -22.411  -5.277 -50.418  1.00  0.89           H  
ATOM   3913 1HG1 ILE A 255     -24.669  -7.204 -50.496  1.00  0.89           H  
ATOM   3914 2HG1 ILE A 255     -23.352  -7.285 -49.319  1.00  0.89           H  
ATOM   3915 1HG2 ILE A 255     -24.505  -4.670 -51.467  1.00  0.89           H  
ATOM   3916 2HG2 ILE A 255     -23.257  -4.980 -52.655  1.00  0.89           H  
ATOM   3917 3HG2 ILE A 255     -24.458  -6.202 -52.380  1.00  0.89           H  
ATOM   3918 1HD1 ILE A 255     -25.290  -6.078 -48.452  1.00  0.89           H  
ATOM   3919 2HD1 ILE A 255     -23.891  -5.001 -48.585  1.00  0.89           H  
ATOM   3920 3HD1 ILE A 255     -25.197  -4.946 -49.796  1.00  0.89           H  
ATOM   3921  N   SER A 256     -21.315  -9.110 -50.597  1.00  0.90           N  
ATOM   3922  CA  SER A 256     -20.456  -9.846 -49.675  1.00  0.90           C  
ATOM   3923  C   SER A 256     -18.986  -9.723 -50.064  1.00  0.90           C  
ATOM   3924  O   SER A 256     -18.099 -10.057 -49.279  1.00  0.90           O  
ATOM   3925  CB  SER A 256     -20.832 -11.316 -49.584  1.00  0.90           C  
ATOM   3926  OG  SER A 256     -20.566 -12.012 -50.779  1.00  0.90           O  
ATOM   3927  H   SER A 256     -21.960  -9.636 -51.202  1.00  0.90           H  
ATOM   3928  HA  SER A 256     -20.587  -9.427 -48.690  1.00  0.90           H  
ATOM   3929 1HB  SER A 256     -20.276 -11.770 -48.767  1.00  0.90           H  
ATOM   3930 2HB  SER A 256     -21.886 -11.403 -49.348  1.00  0.90           H  
ATOM   3931  HG  SER A 256     -21.303 -11.771 -51.379  1.00  0.90           H  
ATOM   3932  N   GLN A 257     -18.724  -9.292 -51.300  1.00  0.90           N  
ATOM   3933  CA  GLN A 257     -17.364  -9.164 -51.790  1.00  0.90           C  
ATOM   3934  C   GLN A 257     -16.798  -7.742 -51.634  1.00  0.90           C  
ATOM   3935  O   GLN A 257     -15.670  -7.470 -52.049  1.00  0.90           O  
ATOM   3936  CB  GLN A 257     -17.342  -9.599 -53.248  1.00  0.90           C  
ATOM   3937  CG  GLN A 257     -17.847 -11.034 -53.424  1.00  0.90           C  
ATOM   3938  CD  GLN A 257     -17.019 -12.067 -52.660  1.00  0.90           C  
ATOM   3939  OE1 GLN A 257     -15.812 -12.208 -52.895  1.00  0.90           O  
ATOM   3940  NE2 GLN A 257     -17.660 -12.781 -51.725  1.00  0.90           N  
ATOM   3941  H   GLN A 257     -19.500  -9.055 -51.924  1.00  0.90           H  
ATOM   3942  HA  GLN A 257     -16.731  -9.840 -51.218  1.00  0.90           H  
ATOM   3943 1HB  GLN A 257     -17.985  -8.937 -53.834  1.00  0.90           H  
ATOM   3944 2HB  GLN A 257     -16.331  -9.527 -53.644  1.00  0.90           H  
ATOM   3945 1HG  GLN A 257     -18.880 -11.086 -53.062  1.00  0.90           H  
ATOM   3946 2HG  GLN A 257     -17.815 -11.288 -54.483  1.00  0.90           H  
ATOM   3947 1HE2 GLN A 257     -17.161 -13.463 -51.188  1.00  0.90           H  
ATOM   3948 2HE2 GLN A 257     -18.654 -12.621 -51.532  1.00  0.90           H  
ATOM   3949  N   ASN A 258     -17.587  -6.825 -51.067  1.00  0.88           N  
ATOM   3950  CA  ASN A 258     -17.179  -5.429 -50.904  1.00  0.88           C  
ATOM   3951  C   ASN A 258     -17.136  -5.000 -49.432  1.00  0.88           C  
ATOM   3952  O   ASN A 258     -18.175  -4.726 -48.826  1.00  0.88           O  
ATOM   3953  CB  ASN A 258     -18.090  -4.553 -51.743  1.00  0.88           C  
ATOM   3954  CG  ASN A 258     -17.760  -3.078 -51.714  1.00  0.88           C  
ATOM   3955  OD1 ASN A 258     -17.316  -2.544 -50.688  1.00  0.88           O  
ATOM   3956  ND2 ASN A 258     -17.967  -2.408 -52.824  1.00  0.88           N  
ATOM   3957  H   ASN A 258     -18.510  -7.096 -50.725  1.00  0.88           H  
ATOM   3958  HA  ASN A 258     -16.166  -5.322 -51.291  1.00  0.88           H  
ATOM   3959 1HB  ASN A 258     -18.040  -4.891 -52.777  1.00  0.88           H  
ATOM   3960 2HB  ASN A 258     -19.114  -4.700 -51.410  1.00  0.88           H  
ATOM   3961 1HD2 ASN A 258     -17.769  -1.427 -52.868  1.00  0.88           H  
ATOM   3962 2HD2 ASN A 258     -18.320  -2.875 -53.637  1.00  0.88           H  
ATOM   3963  N   LYS A 259     -15.925  -4.899 -48.864  1.00  0.86           N  
ATOM   3964  CA  LYS A 259     -15.789  -4.597 -47.436  1.00  0.86           C  
ATOM   3965  C   LYS A 259     -16.416  -3.264 -47.021  1.00  0.86           C  
ATOM   3966  O   LYS A 259     -17.012  -3.177 -45.947  1.00  0.86           O  
ATOM   3967  CB  LYS A 259     -14.311  -4.578 -47.025  1.00  0.86           C  
ATOM   3968  CG  LYS A 259     -13.601  -5.939 -46.982  1.00  0.86           C  
ATOM   3969  CD  LYS A 259     -12.109  -5.768 -46.591  1.00  0.86           C  
ATOM   3970  CE  LYS A 259     -11.371  -7.108 -46.498  1.00  0.86           C  
ATOM   3971  NZ  LYS A 259      -9.903  -6.929 -46.214  1.00  0.86           N  
ATOM   3972  H   LYS A 259     -15.102  -5.092 -49.419  1.00  0.86           H  
ATOM   3973  HA  LYS A 259     -16.295  -5.385 -46.877  1.00  0.86           H  
ATOM   3974 1HB  LYS A 259     -13.756  -3.940 -47.713  1.00  0.86           H  
ATOM   3975 2HB  LYS A 259     -14.220  -4.131 -46.034  1.00  0.86           H  
ATOM   3976 1HG  LYS A 259     -14.092  -6.583 -46.251  1.00  0.86           H  
ATOM   3977 2HG  LYS A 259     -13.664  -6.415 -47.962  1.00  0.86           H  
ATOM   3978 1HD  LYS A 259     -11.606  -5.145 -47.333  1.00  0.86           H  
ATOM   3979 2HD  LYS A 259     -12.037  -5.264 -45.623  1.00  0.86           H  
ATOM   3980 1HE  LYS A 259     -11.812  -7.698 -45.694  1.00  0.86           H  
ATOM   3981 2HE  LYS A 259     -11.486  -7.647 -47.437  1.00  0.86           H  
ATOM   3982 1HZ  LYS A 259      -9.460  -7.833 -46.155  1.00  0.86           H  
ATOM   3983 2HZ  LYS A 259      -9.477  -6.395 -46.962  1.00  0.86           H  
ATOM   3984 3HZ  LYS A 259      -9.764  -6.433 -45.323  1.00  0.86           H  
ATOM   3985  N   ARG A 260     -16.299  -2.214 -47.844  1.00  0.84           N  
ATOM   3986  CA  ARG A 260     -16.915  -0.955 -47.425  1.00  0.84           C  
ATOM   3987  C   ARG A 260     -18.432  -1.061 -47.446  1.00  0.84           C  
ATOM   3988  O   ARG A 260     -19.118  -0.556 -46.554  1.00  0.84           O  
ATOM   3989  CB  ARG A 260     -16.508   0.234 -48.286  1.00  0.84           C  
ATOM   3990  CG  ARG A 260     -15.080   0.771 -48.122  1.00  0.84           C  
ATOM   3991  CD  ARG A 260     -14.902   1.989 -48.994  1.00  0.84           C  
ATOM   3992  NE  ARG A 260     -13.670   2.721 -48.732  1.00  0.84           N  
ATOM   3993  CZ  ARG A 260     -13.145   3.660 -49.524  1.00  0.84           C  
ATOM   3994  NH1 ARG A 260     -13.696   3.976 -50.677  1.00  0.84           N  
ATOM   3995  NH2 ARG A 260     -12.063   4.259 -49.105  1.00  0.84           N  
ATOM   3996  H   ARG A 260     -15.820  -2.294 -48.730  1.00  0.84           H  
ATOM   3997  HA  ARG A 260     -16.599  -0.741 -46.404  1.00  0.84           H  
ATOM   3998 1HB  ARG A 260     -16.638  -0.028 -49.335  1.00  0.84           H  
ATOM   3999 2HB  ARG A 260     -17.182   1.067 -48.077  1.00  0.84           H  
ATOM   4000 1HG  ARG A 260     -14.875   1.031 -47.088  1.00  0.84           H  
ATOM   4001 2HG  ARG A 260     -14.372   0.010 -48.447  1.00  0.84           H  
ATOM   4002 1HD  ARG A 260     -14.900   1.687 -50.038  1.00  0.84           H  
ATOM   4003 2HD  ARG A 260     -15.736   2.669 -48.814  1.00  0.84           H  
ATOM   4004  HE  ARG A 260     -13.177   2.575 -47.843  1.00  0.84           H  
ATOM   4005 1HH1 ARG A 260     -14.533   3.503 -50.983  1.00  0.84           H  
ATOM   4006 2HH1 ARG A 260     -13.279   4.691 -51.255  1.00  0.84           H  
ATOM   4007 1HH2 ARG A 260     -11.695   3.977 -48.185  1.00  0.84           H  
ATOM   4008 2HH2 ARG A 260     -11.619   4.976 -49.655  1.00  0.84           H  
ATOM   4009  N   ALA A 261     -18.975  -1.740 -48.456  1.00  0.81           N  
ATOM   4010  CA  ALA A 261     -20.423  -1.862 -48.538  1.00  0.81           C  
ATOM   4011  C   ALA A 261     -20.952  -2.612 -47.338  1.00  0.81           C  
ATOM   4012  O   ALA A 261     -21.937  -2.199 -46.712  1.00  0.81           O  
ATOM   4013  CB  ALA A 261     -20.821  -2.590 -49.798  1.00  0.81           C  
ATOM   4014  H   ALA A 261     -18.378  -2.161 -49.167  1.00  0.81           H  
ATOM   4015  HA  ALA A 261     -20.850  -0.860 -48.536  1.00  0.81           H  
ATOM   4016 1HB  ALA A 261     -21.894  -2.681 -49.876  1.00  0.81           H  
ATOM   4017 2HB  ALA A 261     -20.440  -2.051 -50.644  1.00  0.81           H  
ATOM   4018 3HB  ALA A 261     -20.385  -3.588 -49.775  1.00  0.81           H  
ATOM   4019  N   LEU A 262     -20.254  -3.680 -46.969  1.00  0.78           N  
ATOM   4020  CA  LEU A 262     -20.680  -4.463 -45.837  1.00  0.78           C  
ATOM   4021  C   LEU A 262     -20.569  -3.666 -44.572  1.00  0.78           C  
ATOM   4022  O   LEU A 262     -21.438  -3.748 -43.714  1.00  0.78           O  
ATOM   4023  CB  LEU A 262     -19.836  -5.712 -45.714  1.00  0.78           C  
ATOM   4024  CG  LEU A 262     -20.046  -6.702 -46.779  1.00  0.78           C  
ATOM   4025  CD1 LEU A 262     -19.011  -7.787 -46.602  1.00  0.78           C  
ATOM   4026  CD2 LEU A 262     -21.510  -7.213 -46.712  1.00  0.78           C  
ATOM   4027  H   LEU A 262     -19.439  -3.973 -47.513  1.00  0.78           H  
ATOM   4028  HA  LEU A 262     -21.719  -4.747 -45.986  1.00  0.78           H  
ATOM   4029 1HB  LEU A 262     -18.785  -5.417 -45.741  1.00  0.78           H  
ATOM   4030 2HB  LEU A 262     -20.042  -6.185 -44.758  1.00  0.78           H  
ATOM   4031  HG  LEU A 262     -19.879  -6.241 -47.749  1.00  0.78           H  
ATOM   4032 1HD1 LEU A 262     -19.103  -8.523 -47.367  1.00  0.78           H  
ATOM   4033 2HD1 LEU A 262     -18.019  -7.339 -46.664  1.00  0.78           H  
ATOM   4034 3HD1 LEU A 262     -19.140  -8.257 -45.632  1.00  0.78           H  
ATOM   4035 1HD2 LEU A 262     -21.686  -7.933 -47.490  1.00  0.78           H  
ATOM   4036 2HD2 LEU A 262     -21.696  -7.675 -45.742  1.00  0.78           H  
ATOM   4037 3HD2 LEU A 262     -22.189  -6.372 -46.849  1.00  0.78           H  
ATOM   4038  N   ARG A 263     -19.512  -2.878 -44.442  1.00  0.77           N  
ATOM   4039  CA  ARG A 263     -19.338  -2.095 -43.242  1.00  0.77           C  
ATOM   4040  C   ARG A 263     -20.451  -1.054 -43.095  1.00  0.77           C  
ATOM   4041  O   ARG A 263     -20.963  -0.820 -41.990  1.00  0.77           O  
ATOM   4042  CB  ARG A 263     -17.983  -1.457 -43.231  1.00  0.77           C  
ATOM   4043  CG  ARG A 263     -17.676  -0.765 -41.981  1.00  0.77           C  
ATOM   4044  CD  ARG A 263     -17.680  -1.707 -40.802  1.00  0.77           C  
ATOM   4045  NE  ARG A 263     -16.623  -2.743 -40.884  1.00  0.77           N  
ATOM   4046  CZ  ARG A 263     -16.457  -3.735 -39.976  1.00  0.77           C  
ATOM   4047  NH1 ARG A 263     -17.262  -3.800 -38.937  1.00  0.77           N  
ATOM   4048  NH2 ARG A 263     -15.498  -4.646 -40.105  1.00  0.77           N  
ATOM   4049  H   ARG A 263     -18.794  -2.844 -45.167  1.00  0.77           H  
ATOM   4050  HA  ARG A 263     -19.385  -2.767 -42.393  1.00  0.77           H  
ATOM   4051 1HB  ARG A 263     -17.217  -2.214 -43.397  1.00  0.77           H  
ATOM   4052 2HB  ARG A 263     -17.911  -0.738 -44.050  1.00  0.77           H  
ATOM   4053 1HG  ARG A 263     -16.711  -0.347 -42.092  1.00  0.77           H  
ATOM   4054 2HG  ARG A 263     -18.405   0.028 -41.807  1.00  0.77           H  
ATOM   4055 1HD  ARG A 263     -17.528  -1.133 -39.890  1.00  0.77           H  
ATOM   4056 2HD  ARG A 263     -18.644  -2.209 -40.748  1.00  0.77           H  
ATOM   4057  HE  ARG A 263     -15.992  -2.715 -41.676  1.00  0.77           H  
ATOM   4058 1HH1 ARG A 263     -17.992  -3.112 -38.822  1.00  0.77           H  
ATOM   4059 2HH1 ARG A 263     -17.149  -4.536 -38.250  1.00  0.77           H  
ATOM   4060 1HH2 ARG A 263     -14.835  -4.650 -40.889  1.00  0.77           H  
ATOM   4061 2HH2 ARG A 263     -15.411  -5.371 -39.409  1.00  0.77           H  
ATOM   4062  N   ARG A 264     -20.862  -0.434 -44.210  1.00  0.76           N  
ATOM   4063  CA  ARG A 264     -21.954   0.533 -44.140  1.00  0.76           C  
ATOM   4064  C   ARG A 264     -23.238  -0.169 -43.707  1.00  0.76           C  
ATOM   4065  O   ARG A 264     -24.022   0.374 -42.918  1.00  0.76           O  
ATOM   4066  CB  ARG A 264     -22.167   1.236 -45.475  1.00  0.76           C  
ATOM   4067  CG  ARG A 264     -21.071   2.235 -45.849  1.00  0.76           C  
ATOM   4068  CD  ARG A 264     -21.297   2.889 -47.187  1.00  0.76           C  
ATOM   4069  NE  ARG A 264     -20.230   3.850 -47.475  1.00  0.76           N  
ATOM   4070  CZ  ARG A 264     -20.080   4.577 -48.609  1.00  0.76           C  
ATOM   4071  NH1 ARG A 264     -20.930   4.494 -49.609  1.00  0.76           N  
ATOM   4072  NH2 ARG A 264     -19.047   5.396 -48.711  1.00  0.76           N  
ATOM   4073  H   ARG A 264     -20.403  -0.626 -45.103  1.00  0.76           H  
ATOM   4074  HA  ARG A 264     -21.703   1.286 -43.394  1.00  0.76           H  
ATOM   4075 1HB  ARG A 264     -22.211   0.487 -46.271  1.00  0.76           H  
ATOM   4076 2HB  ARG A 264     -23.121   1.762 -45.470  1.00  0.76           H  
ATOM   4077 1HG  ARG A 264     -21.022   3.016 -45.092  1.00  0.76           H  
ATOM   4078 2HG  ARG A 264     -20.113   1.713 -45.885  1.00  0.76           H  
ATOM   4079 1HD  ARG A 264     -21.299   2.130 -47.974  1.00  0.76           H  
ATOM   4080 2HD  ARG A 264     -22.251   3.420 -47.194  1.00  0.76           H  
ATOM   4081  HE  ARG A 264     -19.529   3.974 -46.759  1.00  0.76           H  
ATOM   4082 1HH1 ARG A 264     -21.751   3.876 -49.572  1.00  0.76           H  
ATOM   4083 2HH1 ARG A 264     -20.772   5.049 -50.436  1.00  0.76           H  
ATOM   4084 1HH2 ARG A 264     -18.386   5.472 -47.948  1.00  0.76           H  
ATOM   4085 2HH2 ARG A 264     -18.921   5.947 -49.546  1.00  0.76           H  
ATOM   4086  N   LEU A 265     -23.424  -1.400 -44.188  1.00  0.75           N  
ATOM   4087  CA  LEU A 265     -24.588  -2.190 -43.841  1.00  0.75           C  
ATOM   4088  C   LEU A 265     -24.531  -2.597 -42.374  1.00  0.75           C  
ATOM   4089  O   LEU A 265     -25.528  -2.482 -41.662  1.00  0.75           O  
ATOM   4090  CB  LEU A 265     -24.709  -3.371 -44.801  1.00  0.75           C  
ATOM   4091  CG  LEU A 265     -25.897  -4.245 -44.640  1.00  0.75           C  
ATOM   4092  CD1 LEU A 265     -27.168  -3.399 -44.755  1.00  0.75           C  
ATOM   4093  CD2 LEU A 265     -25.842  -5.267 -45.746  1.00  0.75           C  
ATOM   4094  H   LEU A 265     -22.749  -1.784 -44.852  1.00  0.75           H  
ATOM   4095  HA  LEU A 265     -25.466  -1.588 -43.962  1.00  0.75           H  
ATOM   4096 1HB  LEU A 265     -24.704  -2.989 -45.822  1.00  0.75           H  
ATOM   4097 2HB  LEU A 265     -23.829  -3.998 -44.675  1.00  0.75           H  
ATOM   4098  HG  LEU A 265     -25.879  -4.728 -43.675  1.00  0.75           H  
ATOM   4099 1HD1 LEU A 265     -28.032  -4.017 -44.653  1.00  0.75           H  
ATOM   4100 2HD1 LEU A 265     -27.177  -2.647 -43.966  1.00  0.75           H  
ATOM   4101 3HD1 LEU A 265     -27.189  -2.906 -45.727  1.00  0.75           H  
ATOM   4102 1HD2 LEU A 265     -26.663  -5.939 -45.696  1.00  0.75           H  
ATOM   4103 2HD2 LEU A 265     -25.868  -4.735 -46.688  1.00  0.75           H  
ATOM   4104 3HD2 LEU A 265     -24.922  -5.835 -45.682  1.00  0.75           H  
ATOM   4105  N   ARG A 266     -23.362  -3.019 -41.897  1.00  0.75           N  
ATOM   4106  CA  ARG A 266     -23.195  -3.415 -40.505  1.00  0.75           C  
ATOM   4107  C   ARG A 266     -23.495  -2.260 -39.569  1.00  0.75           C  
ATOM   4108  O   ARG A 266     -24.184  -2.445 -38.564  1.00  0.75           O  
ATOM   4109  CB  ARG A 266     -21.765  -3.891 -40.270  1.00  0.75           C  
ATOM   4110  CG  ARG A 266     -21.424  -5.240 -40.865  1.00  0.75           C  
ATOM   4111  CD  ARG A 266     -20.006  -5.587 -40.756  1.00  0.75           C  
ATOM   4112  NE  ARG A 266     -19.756  -6.854 -41.391  1.00  0.75           N  
ATOM   4113  CZ  ARG A 266     -19.973  -8.020 -40.785  1.00  0.75           C  
ATOM   4114  NH1 ARG A 266     -20.414  -8.005 -39.553  1.00  0.75           N  
ATOM   4115  NH2 ARG A 266     -19.754  -9.161 -41.415  1.00  0.75           N  
ATOM   4116  H   ARG A 266     -22.573  -3.096 -42.528  1.00  0.75           H  
ATOM   4117  HA  ARG A 266     -23.883  -4.220 -40.282  1.00  0.75           H  
ATOM   4118 1HB  ARG A 266     -21.080  -3.169 -40.695  1.00  0.75           H  
ATOM   4119 2HB  ARG A 266     -21.568  -3.938 -39.202  1.00  0.75           H  
ATOM   4120 1HG  ARG A 266     -21.922  -5.990 -40.271  1.00  0.75           H  
ATOM   4121 2HG  ARG A 266     -21.750  -5.315 -41.896  1.00  0.75           H  
ATOM   4122 1HD  ARG A 266     -19.401  -4.834 -41.250  1.00  0.75           H  
ATOM   4123 2HD  ARG A 266     -19.720  -5.663 -39.708  1.00  0.75           H  
ATOM   4124  HE  ARG A 266     -19.420  -6.862 -42.343  1.00  0.75           H  
ATOM   4125 1HH1 ARG A 266     -20.578  -7.126 -39.086  1.00  0.75           H  
ATOM   4126 2HH1 ARG A 266     -20.617  -8.866 -39.056  1.00  0.75           H  
ATOM   4127 1HH2 ARG A 266     -19.417  -9.155 -42.365  1.00  0.75           H  
ATOM   4128 2HH2 ARG A 266     -19.920 -10.041 -40.948  1.00  0.75           H  
ATOM   4129  N   THR A 267     -23.048  -1.057 -39.927  1.00  0.74           N  
ATOM   4130  CA  THR A 267     -23.305   0.108 -39.099  1.00  0.74           C  
ATOM   4131  C   THR A 267     -24.797   0.402 -39.074  1.00  0.74           C  
ATOM   4132  O   THR A 267     -25.389   0.634 -38.014  1.00  0.74           O  
ATOM   4133  CB  THR A 267     -22.551   1.337 -39.627  1.00  0.74           C  
ATOM   4134  OG1 THR A 267     -21.140   1.074 -39.610  1.00  0.74           O  
ATOM   4135  CG2 THR A 267     -22.870   2.548 -38.765  1.00  0.74           C  
ATOM   4136  H   THR A 267     -22.479  -0.955 -40.770  1.00  0.74           H  
ATOM   4137  HA  THR A 267     -22.978  -0.102 -38.081  1.00  0.74           H  
ATOM   4138  HB  THR A 267     -22.857   1.534 -40.657  1.00  0.74           H  
ATOM   4139  HG1 THR A 267     -20.957   0.380 -40.275  1.00  0.74           H  
ATOM   4140 1HG2 THR A 267     -22.338   3.417 -39.147  1.00  0.74           H  
ATOM   4141 2HG2 THR A 267     -23.942   2.733 -38.798  1.00  0.74           H  
ATOM   4142 3HG2 THR A 267     -22.565   2.357 -37.737  1.00  0.74           H  
ATOM   4143  N   ALA A 268     -25.425   0.380 -40.250  1.00  0.74           N  
ATOM   4144  CA  ALA A 268     -26.846   0.644 -40.317  1.00  0.74           C  
ATOM   4145  C   ALA A 268     -27.632  -0.385 -39.504  1.00  0.74           C  
ATOM   4146  O   ALA A 268     -28.589  -0.033 -38.808  1.00  0.74           O  
ATOM   4147  CB  ALA A 268     -27.295   0.637 -41.760  1.00  0.74           C  
ATOM   4148  H   ALA A 268     -24.908   0.198 -41.112  1.00  0.74           H  
ATOM   4149  HA  ALA A 268     -27.026   1.628 -39.888  1.00  0.74           H  
ATOM   4150 1HB  ALA A 268     -28.350   0.870 -41.797  1.00  0.74           H  
ATOM   4151 2HB  ALA A 268     -26.735   1.386 -42.323  1.00  0.74           H  
ATOM   4152 3HB  ALA A 268     -27.113  -0.348 -42.189  1.00  0.74           H  
ATOM   4153  N   CYS A 269     -27.198  -1.649 -39.557  1.00  0.74           N  
ATOM   4154  CA  CYS A 269     -27.856  -2.720 -38.831  1.00  0.74           C  
ATOM   4155  C   CYS A 269     -27.703  -2.547 -37.329  1.00  0.74           C  
ATOM   4156  O   CYS A 269     -28.669  -2.752 -36.590  1.00  0.74           O  
ATOM   4157  CB  CYS A 269     -27.286  -4.060 -39.248  1.00  0.74           C  
ATOM   4158  SG  CYS A 269     -27.688  -4.488 -40.908  1.00  0.74           S  
ATOM   4159  H   CYS A 269     -26.407  -1.882 -40.156  1.00  0.74           H  
ATOM   4160  HA  CYS A 269     -28.915  -2.704 -39.082  1.00  0.74           H  
ATOM   4161 1HB  CYS A 269     -26.202  -4.044 -39.152  1.00  0.74           H  
ATOM   4162 2HB  CYS A 269     -27.665  -4.844 -38.588  1.00  0.74           H  
ATOM   4163  HG  CYS A 269     -26.884  -3.550 -41.464  1.00  0.74           H  
ATOM   4164  N   GLU A 270     -26.509  -2.132 -36.867  1.00  0.74           N  
ATOM   4165  CA  GLU A 270     -26.304  -1.923 -35.435  1.00  0.74           C  
ATOM   4166  C   GLU A 270     -27.287  -0.875 -34.943  1.00  0.74           C  
ATOM   4167  O   GLU A 270     -27.942  -1.047 -33.908  1.00  0.74           O  
ATOM   4168  CB  GLU A 270     -24.866  -1.456 -35.105  1.00  0.74           C  
ATOM   4169  CG  GLU A 270     -24.601  -1.284 -33.545  1.00  0.74           C  
ATOM   4170  CD  GLU A 270     -23.157  -0.800 -33.110  1.00  0.74           C  
ATOM   4171  OE1 GLU A 270     -22.335  -0.494 -33.966  1.00  0.74           O  
ATOM   4172  OE2 GLU A 270     -22.917  -0.749 -31.892  1.00  0.74           O  
ATOM   4173  H   GLU A 270     -25.731  -2.001 -37.512  1.00  0.74           H  
ATOM   4174  HA  GLU A 270     -26.497  -2.862 -34.916  1.00  0.74           H  
ATOM   4175 1HB  GLU A 270     -24.152  -2.183 -35.497  1.00  0.74           H  
ATOM   4176 2HB  GLU A 270     -24.669  -0.503 -35.599  1.00  0.74           H  
ATOM   4177 1HG  GLU A 270     -25.331  -0.572 -33.160  1.00  0.74           H  
ATOM   4178 2HG  GLU A 270     -24.800  -2.245 -33.071  1.00  0.74           H  
ATOM   4179  N   ARG A 271     -27.409   0.210 -35.707  1.00  0.74           N  
ATOM   4180  CA  ARG A 271     -28.301   1.295 -35.341  1.00  0.74           C  
ATOM   4181  C   ARG A 271     -29.760   0.836 -35.356  1.00  0.74           C  
ATOM   4182  O   ARG A 271     -30.546   1.192 -34.463  1.00  0.74           O  
ATOM   4183  CB  ARG A 271     -28.075   2.451 -36.296  1.00  0.74           C  
ATOM   4184  CG  ARG A 271     -26.722   3.139 -36.104  1.00  0.74           C  
ATOM   4185  CD  ARG A 271     -26.457   4.164 -37.140  1.00  0.74           C  
ATOM   4186  NE  ARG A 271     -25.162   4.805 -36.940  1.00  0.74           N  
ATOM   4187  CZ  ARG A 271     -24.566   5.630 -37.824  1.00  0.74           C  
ATOM   4188  NH1 ARG A 271     -25.154   5.908 -38.966  1.00  0.74           N  
ATOM   4189  NH2 ARG A 271     -23.386   6.159 -37.543  1.00  0.74           N  
ATOM   4190  H   ARG A 271     -26.840   0.291 -36.555  1.00  0.74           H  
ATOM   4191  HA  ARG A 271     -28.047   1.622 -34.335  1.00  0.74           H  
ATOM   4192 1HB  ARG A 271     -28.116   2.086 -37.322  1.00  0.74           H  
ATOM   4193 2HB  ARG A 271     -28.860   3.193 -36.175  1.00  0.74           H  
ATOM   4194 1HG  ARG A 271     -26.695   3.618 -35.127  1.00  0.74           H  
ATOM   4195 2HG  ARG A 271     -25.931   2.387 -36.159  1.00  0.74           H  
ATOM   4196 1HD  ARG A 271     -26.453   3.685 -38.121  1.00  0.74           H  
ATOM   4197 2HD  ARG A 271     -27.229   4.929 -37.108  1.00  0.74           H  
ATOM   4198  HE  ARG A 271     -24.675   4.615 -36.074  1.00  0.74           H  
ATOM   4199 1HH1 ARG A 271     -26.054   5.503 -39.181  1.00  0.74           H  
ATOM   4200 2HH1 ARG A 271     -24.707   6.526 -39.627  1.00  0.74           H  
ATOM   4201 1HH2 ARG A 271     -22.931   5.945 -36.665  1.00  0.74           H  
ATOM   4202 2HH2 ARG A 271     -22.938   6.776 -38.204  1.00  0.74           H  
ATOM   4203  N   ALA A 272     -30.132   0.020 -36.354  1.00  0.74           N  
ATOM   4204  CA  ALA A 272     -31.491  -0.496 -36.419  1.00  0.74           C  
ATOM   4205  C   ALA A 272     -31.782  -1.360 -35.203  1.00  0.74           C  
ATOM   4206  O   ALA A 272     -32.841  -1.234 -34.592  1.00  0.74           O  
ATOM   4207  CB  ALA A 272     -31.691  -1.294 -37.688  1.00  0.74           C  
ATOM   4208  H   ALA A 272     -29.467  -0.224 -37.089  1.00  0.74           H  
ATOM   4209  HA  ALA A 272     -32.179   0.348 -36.413  1.00  0.74           H  
ATOM   4210 1HB  ALA A 272     -32.715  -1.663 -37.735  1.00  0.74           H  
ATOM   4211 2HB  ALA A 272     -31.493  -0.651 -38.538  1.00  0.74           H  
ATOM   4212 3HB  ALA A 272     -30.996  -2.123 -37.693  1.00  0.74           H  
ATOM   4213  N   LYS A 273     -30.819  -2.196 -34.806  1.00  0.75           N  
ATOM   4214  CA  LYS A 273     -31.007  -3.050 -33.642  1.00  0.75           C  
ATOM   4215  C   LYS A 273     -31.200  -2.222 -32.384  1.00  0.75           C  
ATOM   4216  O   LYS A 273     -32.045  -2.535 -31.540  1.00  0.75           O  
ATOM   4217  CB  LYS A 273     -29.842  -4.011 -33.440  1.00  0.75           C  
ATOM   4218  CG  LYS A 273     -30.035  -4.936 -32.238  1.00  0.75           C  
ATOM   4219  CD  LYS A 273     -28.948  -5.974 -32.168  1.00  0.75           C  
ATOM   4220  CE  LYS A 273     -27.714  -5.482 -31.434  1.00  0.75           C  
ATOM   4221  NZ  LYS A 273     -27.023  -4.433 -32.189  1.00  0.75           N  
ATOM   4222  H   LYS A 273     -29.952  -2.269 -35.341  1.00  0.75           H  
ATOM   4223  HA  LYS A 273     -31.907  -3.642 -33.797  1.00  0.75           H  
ATOM   4224 1HB  LYS A 273     -29.707  -4.625 -34.335  1.00  0.75           H  
ATOM   4225 2HB  LYS A 273     -28.918  -3.445 -33.300  1.00  0.75           H  
ATOM   4226 1HG  LYS A 273     -30.008  -4.340 -31.326  1.00  0.75           H  
ATOM   4227 2HG  LYS A 273     -31.002  -5.412 -32.304  1.00  0.75           H  
ATOM   4228 1HD  LYS A 273     -29.319  -6.859 -31.676  1.00  0.75           H  
ATOM   4229 2HD  LYS A 273     -28.649  -6.234 -33.190  1.00  0.75           H  
ATOM   4230 1HE  LYS A 273     -27.993  -5.098 -30.455  1.00  0.75           H  
ATOM   4231 2HE  LYS A 273     -27.034  -6.322 -31.306  1.00  0.75           H  
ATOM   4232 1HZ  LYS A 273     -26.191  -4.134 -31.711  1.00  0.75           H  
ATOM   4233 2HZ  LYS A 273     -26.765  -4.809 -33.112  1.00  0.75           H  
ATOM   4234 3HZ  LYS A 273     -27.641  -3.651 -32.321  1.00  0.75           H  
ATOM   4235  N   ARG A 274     -30.428  -1.141 -32.238  1.00  0.76           N  
ATOM   4236  CA  ARG A 274     -30.591  -0.329 -31.043  1.00  0.76           C  
ATOM   4237  C   ARG A 274     -31.998   0.262 -31.025  1.00  0.76           C  
ATOM   4238  O   ARG A 274     -32.695   0.218 -30.010  1.00  0.76           O  
ATOM   4239  CB  ARG A 274     -29.594   0.823 -31.020  1.00  0.76           C  
ATOM   4240  CG  ARG A 274     -28.142   0.452 -30.821  1.00  0.76           C  
ATOM   4241  CD  ARG A 274     -27.282   1.665 -30.850  1.00  0.76           C  
ATOM   4242  NE  ARG A 274     -25.874   1.342 -30.827  1.00  0.76           N  
ATOM   4243  CZ  ARG A 274     -24.885   2.227 -30.625  1.00  0.76           C  
ATOM   4244  NH1 ARG A 274     -25.159   3.494 -30.378  1.00  0.76           N  
ATOM   4245  NH2 ARG A 274     -23.640   1.814 -30.676  1.00  0.76           N  
ATOM   4246  H   ARG A 274     -29.721  -0.909 -32.939  1.00  0.76           H  
ATOM   4247  HA  ARG A 274     -30.451  -0.955 -30.163  1.00  0.76           H  
ATOM   4248 1HB  ARG A 274     -29.656   1.360 -31.965  1.00  0.76           H  
ATOM   4249 2HB  ARG A 274     -29.869   1.522 -30.232  1.00  0.76           H  
ATOM   4250 1HG  ARG A 274     -28.019  -0.036 -29.854  1.00  0.76           H  
ATOM   4251 2HG  ARG A 274     -27.819  -0.218 -31.608  1.00  0.76           H  
ATOM   4252 1HD  ARG A 274     -27.486   2.222 -31.764  1.00  0.76           H  
ATOM   4253 2HD  ARG A 274     -27.504   2.290 -29.987  1.00  0.76           H  
ATOM   4254  HE  ARG A 274     -25.605   0.382 -31.023  1.00  0.76           H  
ATOM   4255 1HH1 ARG A 274     -26.118   3.807 -30.339  1.00  0.76           H  
ATOM   4256 2HH1 ARG A 274     -24.407   4.151 -30.226  1.00  0.76           H  
ATOM   4257 1HH2 ARG A 274     -23.452   0.829 -30.905  1.00  0.76           H  
ATOM   4258 2HH2 ARG A 274     -22.881   2.457 -30.528  1.00  0.76           H  
ATOM   4259  N   THR A 275     -32.454   0.730 -32.186  1.00  0.77           N  
ATOM   4260  CA  THR A 275     -33.764   1.350 -32.322  1.00  0.77           C  
ATOM   4261  C   THR A 275     -34.890   0.367 -32.005  1.00  0.77           C  
ATOM   4262  O   THR A 275     -35.829   0.712 -31.279  1.00  0.77           O  
ATOM   4263  CB  THR A 275     -33.940   1.930 -33.728  1.00  0.77           C  
ATOM   4264  OG1 THR A 275     -32.938   2.932 -33.965  1.00  0.77           O  
ATOM   4265  CG2 THR A 275     -35.331   2.542 -33.877  1.00  0.77           C  
ATOM   4266  H   THR A 275     -31.843   0.710 -33.005  1.00  0.77           H  
ATOM   4267  HA  THR A 275     -33.827   2.170 -31.609  1.00  0.77           H  
ATOM   4268  HB  THR A 275     -33.816   1.137 -34.456  1.00  0.77           H  
ATOM   4269  HG1 THR A 275     -32.061   2.493 -34.022  1.00  0.77           H  
ATOM   4270 1HG2 THR A 275     -35.444   2.943 -34.882  1.00  0.77           H  
ATOM   4271 2HG2 THR A 275     -36.082   1.775 -33.707  1.00  0.77           H  
ATOM   4272 3HG2 THR A 275     -35.459   3.341 -33.151  1.00  0.77           H  
ATOM   4273  N   LEU A 276     -34.747  -0.871 -32.485  1.00  0.78           N  
ATOM   4274  CA  LEU A 276     -35.728  -1.940 -32.297  1.00  0.78           C  
ATOM   4275  C   LEU A 276     -35.846  -2.431 -30.868  1.00  0.78           C  
ATOM   4276  O   LEU A 276     -36.714  -3.263 -30.574  1.00  0.78           O  
ATOM   4277  CB  LEU A 276     -35.396  -3.143 -33.177  1.00  0.78           C  
ATOM   4278  CG  LEU A 276     -35.576  -2.923 -34.661  1.00  0.78           C  
ATOM   4279  CD1 LEU A 276     -35.059  -4.114 -35.422  1.00  0.78           C  
ATOM   4280  CD2 LEU A 276     -37.047  -2.704 -34.940  1.00  0.78           C  
ATOM   4281  H   LEU A 276     -33.931  -1.068 -33.066  1.00  0.78           H  
ATOM   4282  HA  LEU A 276     -36.702  -1.555 -32.596  1.00  0.78           H  
ATOM   4283 1HB  LEU A 276     -34.353  -3.414 -33.003  1.00  0.78           H  
ATOM   4284 2HB  LEU A 276     -36.027  -3.981 -32.880  1.00  0.78           H  
ATOM   4285  HG  LEU A 276     -35.025  -2.065 -34.966  1.00  0.78           H  
ATOM   4286 1HD1 LEU A 276     -35.193  -3.942 -36.485  1.00  0.78           H  
ATOM   4287 2HD1 LEU A 276     -33.999  -4.260 -35.207  1.00  0.78           H  
ATOM   4288 3HD1 LEU A 276     -35.619  -4.981 -35.115  1.00  0.78           H  
ATOM   4289 1HD2 LEU A 276     -37.183  -2.549 -36.000  1.00  0.78           H  
ATOM   4290 2HD2 LEU A 276     -37.610  -3.569 -34.634  1.00  0.78           H  
ATOM   4291 3HD2 LEU A 276     -37.401  -1.830 -34.388  1.00  0.78           H  
ATOM   4292  N   SER A 277     -34.950  -2.001 -29.980  1.00  0.77           N  
ATOM   4293  CA  SER A 277     -35.120  -2.411 -28.618  1.00  0.77           C  
ATOM   4294  C   SER A 277     -36.406  -1.728 -28.082  1.00  0.77           C  
ATOM   4295  O   SER A 277     -37.385  -2.437 -27.864  1.00  0.77           O  
ATOM   4296  CB  SER A 277     -33.836  -2.223 -27.818  1.00  0.77           C  
ATOM   4297  OG  SER A 277     -32.858  -3.122 -28.272  1.00  0.77           O  
ATOM   4298  H   SER A 277     -34.205  -1.346 -30.228  1.00  0.77           H  
ATOM   4299  HA  SER A 277     -35.302  -3.483 -28.613  1.00  0.77           H  
ATOM   4300 1HB  SER A 277     -33.430  -1.244 -27.942  1.00  0.77           H  
ATOM   4301 2HB  SER A 277     -34.028  -2.380 -26.762  1.00  0.77           H  
ATOM   4302  HG  SER A 277     -32.647  -2.853 -29.184  1.00  0.77           H  
ATOM   4303  N   PRO A 278     -36.494  -0.390 -27.864  1.00  0.76           N  
ATOM   4304  CA  PRO A 278     -37.723   0.279 -27.470  1.00  0.76           C  
ATOM   4305  C   PRO A 278     -38.783   0.424 -28.575  1.00  0.76           C  
ATOM   4306  O   PRO A 278     -39.966   0.569 -28.267  1.00  0.76           O  
ATOM   4307  CB  PRO A 278     -37.222   1.662 -27.050  1.00  0.76           C  
ATOM   4308  CG  PRO A 278     -35.970   1.870 -27.864  1.00  0.76           C  
ATOM   4309  CD  PRO A 278     -35.340   0.512 -27.955  1.00  0.76           C  
ATOM   4310  HA  PRO A 278     -38.151  -0.254 -26.604  1.00  0.76           H  
ATOM   4311 1HB  PRO A 278     -37.995   2.413 -27.267  1.00  0.76           H  
ATOM   4312 2HB  PRO A 278     -37.042   1.686 -25.967  1.00  0.76           H  
ATOM   4313 1HG  PRO A 278     -36.224   2.270 -28.860  1.00  0.76           H  
ATOM   4314 2HG  PRO A 278     -35.316   2.613 -27.383  1.00  0.76           H  
ATOM   4315 1HD  PRO A 278     -34.834   0.424 -28.908  1.00  0.76           H  
ATOM   4316 2HD  PRO A 278     -34.674   0.383 -27.095  1.00  0.76           H  
ATOM   4317  N   SER A 279     -38.387   0.355 -29.858  1.00  0.73           N  
ATOM   4318  CA  SER A 279     -39.354   0.558 -30.938  1.00  0.73           C  
ATOM   4319  C   SER A 279     -39.887  -0.734 -31.521  1.00  0.73           C  
ATOM   4320  O   SER A 279     -39.216  -1.757 -31.543  1.00  0.73           O  
ATOM   4321  CB  SER A 279     -38.786   1.365 -32.085  1.00  0.73           C  
ATOM   4322  OG  SER A 279     -39.759   1.509 -33.097  1.00  0.73           O  
ATOM   4323  H   SER A 279     -37.408   0.235 -30.121  1.00  0.73           H  
ATOM   4324  HA  SER A 279     -40.199   1.112 -30.531  1.00  0.73           H  
ATOM   4325 1HB  SER A 279     -38.438   2.337 -31.744  1.00  0.73           H  
ATOM   4326 2HB  SER A 279     -37.941   0.834 -32.497  1.00  0.73           H  
ATOM   4327  HG  SER A 279     -39.271   1.638 -33.942  1.00  0.73           H  
ATOM   4328  N   SER A 280     -41.113  -0.677 -32.019  1.00  0.69           N  
ATOM   4329  CA  SER A 280     -41.700  -1.813 -32.715  1.00  0.69           C  
ATOM   4330  C   SER A 280     -41.219  -1.907 -34.170  1.00  0.69           C  
ATOM   4331  O   SER A 280     -41.487  -2.900 -34.853  1.00  0.69           O  
ATOM   4332  CB  SER A 280     -43.209  -1.705 -32.692  1.00  0.69           C  
ATOM   4333  OG  SER A 280     -43.641  -0.613 -33.456  1.00  0.69           O  
ATOM   4334  H   SER A 280     -41.629   0.190 -31.946  1.00  0.69           H  
ATOM   4335  HA  SER A 280     -41.402  -2.723 -32.193  1.00  0.69           H  
ATOM   4336 1HB  SER A 280     -43.640  -2.623 -33.087  1.00  0.69           H  
ATOM   4337 2HB  SER A 280     -43.551  -1.596 -31.665  1.00  0.69           H  
ATOM   4338  HG  SER A 280     -43.220  -0.710 -34.316  1.00  0.69           H  
ATOM   4339  N   GLN A 281     -40.546  -0.853 -34.648  1.00  0.66           N  
ATOM   4340  CA  GLN A 281     -40.069  -0.764 -36.031  1.00  0.66           C  
ATOM   4341  C   GLN A 281     -38.873   0.188 -36.206  1.00  0.66           C  
ATOM   4342  O   GLN A 281     -38.758   1.219 -35.529  1.00  0.66           O  
ATOM   4343  CB  GLN A 281     -41.220  -0.366 -36.969  1.00  0.66           C  
ATOM   4344  CG  GLN A 281     -40.865  -0.350 -38.450  1.00  0.66           C  
ATOM   4345  CD  GLN A 281     -42.076  -0.157 -39.322  1.00  0.66           C  
ATOM   4346  OE1 GLN A 281     -43.151  -0.703 -39.050  1.00  0.66           O  
ATOM   4347  NE2 GLN A 281     -41.927   0.641 -40.369  1.00  0.66           N  
ATOM   4348  H   GLN A 281     -40.356  -0.081 -34.023  1.00  0.66           H  
ATOM   4349  HA  GLN A 281     -39.725  -1.749 -36.323  1.00  0.66           H  
ATOM   4350 1HB  GLN A 281     -42.048  -1.063 -36.840  1.00  0.66           H  
ATOM   4351 2HB  GLN A 281     -41.580   0.625 -36.700  1.00  0.66           H  
ATOM   4352 1HG  GLN A 281     -40.176   0.469 -38.649  1.00  0.66           H  
ATOM   4353 2HG  GLN A 281     -40.404  -1.298 -38.717  1.00  0.66           H  
ATOM   4354 1HE2 GLN A 281     -42.700   0.816 -40.982  1.00  0.66           H  
ATOM   4355 2HE2 GLN A 281     -41.047   1.088 -40.533  1.00  0.66           H  
ATOM   4356  N   ALA A 282     -37.983  -0.168 -37.130  1.00  0.64           N  
ATOM   4357  CA  ALA A 282     -36.824   0.653 -37.461  1.00  0.64           C  
ATOM   4358  C   ALA A 282     -36.467   0.524 -38.925  1.00  0.64           C  
ATOM   4359  O   ALA A 282     -36.752  -0.501 -39.542  1.00  0.64           O  
ATOM   4360  CB  ALA A 282     -35.635   0.220 -36.649  1.00  0.64           C  
ATOM   4361  H   ALA A 282     -38.119  -1.054 -37.616  1.00  0.64           H  
ATOM   4362  HA  ALA A 282     -37.068   1.693 -37.247  1.00  0.64           H  
ATOM   4363 1HB  ALA A 282     -34.776   0.845 -36.889  1.00  0.64           H  
ATOM   4364 2HB  ALA A 282     -35.867   0.301 -35.596  1.00  0.64           H  
ATOM   4365 3HB  ALA A 282     -35.402  -0.813 -36.889  1.00  0.64           H  
ATOM   4366  N   SER A 283     -35.810   1.533 -39.483  1.00  0.63           N  
ATOM   4367  CA  SER A 283     -35.407   1.401 -40.874  1.00  0.63           C  
ATOM   4368  C   SER A 283     -33.907   1.481 -41.087  1.00  0.63           C  
ATOM   4369  O   SER A 283     -33.186   2.202 -40.394  1.00  0.63           O  
ATOM   4370  CB  SER A 283     -36.082   2.453 -41.733  1.00  0.63           C  
ATOM   4371  OG  SER A 283     -37.489   2.304 -41.755  1.00  0.63           O  
ATOM   4372  H   SER A 283     -35.593   2.371 -38.959  1.00  0.63           H  
ATOM   4373  HA  SER A 283     -35.719   0.427 -41.236  1.00  0.63           H  
ATOM   4374 1HB  SER A 283     -35.817   3.449 -41.389  1.00  0.63           H  
ATOM   4375 2HB  SER A 283     -35.696   2.343 -42.737  1.00  0.63           H  
ATOM   4376  HG  SER A 283     -37.787   2.858 -42.500  1.00  0.63           H  
ATOM   4377  N   ILE A 284     -33.476   0.736 -42.094  1.00  0.64           N  
ATOM   4378  CA  ILE A 284     -32.119   0.704 -42.598  1.00  0.64           C  
ATOM   4379  C   ILE A 284     -32.094   1.529 -43.861  1.00  0.64           C  
ATOM   4380  O   ILE A 284     -32.862   1.259 -44.785  1.00  0.64           O  
ATOM   4381  CB  ILE A 284     -31.700  -0.752 -42.895  1.00  0.64           C  
ATOM   4382  CG1 ILE A 284     -31.614  -1.534 -41.597  1.00  0.64           C  
ATOM   4383  CG2 ILE A 284     -30.379  -0.846 -43.698  1.00  0.64           C  
ATOM   4384  CD1 ILE A 284     -32.960  -2.012 -41.109  1.00  0.64           C  
ATOM   4385  H   ILE A 284     -34.165   0.155 -42.571  1.00  0.64           H  
ATOM   4386  HA  ILE A 284     -31.444   1.145 -41.866  1.00  0.64           H  
ATOM   4387  HB  ILE A 284     -32.494  -1.219 -43.487  1.00  0.64           H  
ATOM   4388 1HG1 ILE A 284     -30.977  -2.394 -41.763  1.00  0.64           H  
ATOM   4389 2HG1 ILE A 284     -31.154  -0.914 -40.832  1.00  0.64           H  
ATOM   4390 1HG2 ILE A 284     -30.152  -1.896 -43.898  1.00  0.64           H  
ATOM   4391 2HG2 ILE A 284     -30.488  -0.311 -44.644  1.00  0.64           H  
ATOM   4392 3HG2 ILE A 284     -29.580  -0.414 -43.136  1.00  0.64           H  
ATOM   4393 1HD1 ILE A 284     -32.837  -2.588 -40.197  1.00  0.64           H  
ATOM   4394 2HD1 ILE A 284     -33.616  -1.188 -40.915  1.00  0.64           H  
ATOM   4395 3HD1 ILE A 284     -33.393  -2.622 -41.881  1.00  0.64           H  
ATOM   4396  N   GLU A 285     -31.239   2.542 -43.901  1.00  0.66           N  
ATOM   4397  CA  GLU A 285     -31.187   3.421 -45.060  1.00  0.66           C  
ATOM   4398  C   GLU A 285     -29.751   3.772 -45.397  1.00  0.66           C  
ATOM   4399  O   GLU A 285     -29.042   4.377 -44.589  1.00  0.66           O  
ATOM   4400  CB  GLU A 285     -31.990   4.698 -44.754  1.00  0.66           C  
ATOM   4401  CG  GLU A 285     -32.097   5.708 -45.879  1.00  0.66           C  
ATOM   4402  CD  GLU A 285     -33.021   6.862 -45.522  1.00  0.66           C  
ATOM   4403  OE1 GLU A 285     -33.603   6.822 -44.463  1.00  0.66           O  
ATOM   4404  OE2 GLU A 285     -33.138   7.776 -46.302  1.00  0.66           O  
ATOM   4405  H   GLU A 285     -30.629   2.713 -43.116  1.00  0.66           H  
ATOM   4406  HA  GLU A 285     -31.625   2.909 -45.918  1.00  0.66           H  
ATOM   4407 1HB  GLU A 285     -32.991   4.432 -44.431  1.00  0.66           H  
ATOM   4408 2HB  GLU A 285     -31.519   5.211 -43.916  1.00  0.66           H  
ATOM   4409 1HG  GLU A 285     -31.103   6.100 -46.100  1.00  0.66           H  
ATOM   4410 2HG  GLU A 285     -32.464   5.207 -46.777  1.00  0.66           H  
ATOM   4411  N   ILE A 286     -29.323   3.372 -46.592  1.00  0.69           N  
ATOM   4412  CA  ILE A 286     -27.963   3.628 -47.049  1.00  0.69           C  
ATOM   4413  C   ILE A 286     -28.008   4.289 -48.426  1.00  0.69           C  
ATOM   4414  O   ILE A 286     -28.447   3.681 -49.402  1.00  0.69           O  
ATOM   4415  CB  ILE A 286     -27.171   2.304 -47.092  1.00  0.69           C  
ATOM   4416  CG1 ILE A 286     -27.176   1.657 -45.711  1.00  0.69           C  
ATOM   4417  CG2 ILE A 286     -25.734   2.543 -47.567  1.00  0.69           C  
ATOM   4418  CD1 ILE A 286     -26.611   0.301 -45.683  1.00  0.69           C  
ATOM   4419  H   ILE A 286     -29.972   2.865 -47.198  1.00  0.69           H  
ATOM   4420  HA  ILE A 286     -27.475   4.310 -46.354  1.00  0.69           H  
ATOM   4421  HB  ILE A 286     -27.660   1.616 -47.776  1.00  0.69           H  
ATOM   4422 1HG1 ILE A 286     -26.620   2.287 -45.014  1.00  0.69           H  
ATOM   4423 2HG1 ILE A 286     -28.195   1.565 -45.362  1.00  0.69           H  
ATOM   4424 1HG2 ILE A 286     -25.192   1.602 -47.596  1.00  0.69           H  
ATOM   4425 2HG2 ILE A 286     -25.757   2.974 -48.555  1.00  0.69           H  
ATOM   4426 3HG2 ILE A 286     -25.230   3.226 -46.884  1.00  0.69           H  
ATOM   4427 1HD1 ILE A 286     -26.694  -0.043 -44.676  1.00  0.69           H  
ATOM   4428 2HD1 ILE A 286     -27.174  -0.349 -46.343  1.00  0.69           H  
ATOM   4429 3HD1 ILE A 286     -25.567   0.322 -45.992  1.00  0.69           H  
ATOM   4430  N   ASP A 287     -27.527   5.529 -48.528  1.00  0.74           N  
ATOM   4431  CA  ASP A 287     -27.608   6.261 -49.802  1.00  0.74           C  
ATOM   4432  C   ASP A 287     -26.760   5.679 -50.937  1.00  0.74           C  
ATOM   4433  O   ASP A 287     -27.034   5.919 -52.115  1.00  0.74           O  
ATOM   4434  CB  ASP A 287     -27.204   7.708 -49.572  1.00  0.74           C  
ATOM   4435  CG  ASP A 287     -25.790   7.831 -49.008  1.00  0.74           C  
ATOM   4436  OD1 ASP A 287     -25.543   7.252 -47.969  1.00  0.74           O  
ATOM   4437  OD2 ASP A 287     -24.978   8.497 -49.605  1.00  0.74           O  
ATOM   4438  H   ASP A 287     -27.155   5.987 -47.708  1.00  0.74           H  
ATOM   4439  HA  ASP A 287     -28.652   6.246 -50.128  1.00  0.74           H  
ATOM   4440 1HB  ASP A 287     -27.255   8.250 -50.516  1.00  0.74           H  
ATOM   4441 2HB  ASP A 287     -27.907   8.180 -48.885  1.00  0.74           H  
ATOM   4442  N   SER A 288     -25.727   4.928 -50.580  1.00  0.79           N  
ATOM   4443  CA  SER A 288     -24.870   4.294 -51.572  1.00  0.79           C  
ATOM   4444  C   SER A 288     -24.257   3.001 -51.045  1.00  0.79           C  
ATOM   4445  O   SER A 288     -23.320   3.005 -50.229  1.00  0.79           O  
ATOM   4446  CB  SER A 288     -23.789   5.264 -52.015  1.00  0.79           C  
ATOM   4447  OG  SER A 288     -22.907   4.660 -52.930  1.00  0.79           O  
ATOM   4448  H   SER A 288     -25.547   4.796 -49.596  1.00  0.79           H  
ATOM   4449  HA  SER A 288     -25.476   4.043 -52.443  1.00  0.79           H  
ATOM   4450 1HB  SER A 288     -24.264   6.125 -52.485  1.00  0.79           H  
ATOM   4451 2HB  SER A 288     -23.241   5.630 -51.150  1.00  0.79           H  
ATOM   4452  HG  SER A 288     -23.445   4.040 -53.462  1.00  0.79           H  
ATOM   4453  N   LEU A 289     -24.760   1.882 -51.547  1.00  0.84           N  
ATOM   4454  CA  LEU A 289     -24.280   0.586 -51.101  1.00  0.84           C  
ATOM   4455  C   LEU A 289     -23.737  -0.162 -52.312  1.00  0.84           C  
ATOM   4456  O   LEU A 289     -24.429  -0.327 -53.308  1.00  0.84           O  
ATOM   4457  CB  LEU A 289     -25.433  -0.163 -50.421  1.00  0.84           C  
ATOM   4458  CG  LEU A 289     -25.166  -1.558 -49.808  1.00  0.84           C  
ATOM   4459  CD1 LEU A 289     -24.179  -1.421 -48.691  1.00  0.84           C  
ATOM   4460  CD2 LEU A 289     -26.459  -2.113 -49.210  1.00  0.84           C  
ATOM   4461  H   LEU A 289     -25.539   1.949 -52.202  1.00  0.84           H  
ATOM   4462  HA  LEU A 289     -23.473   0.725 -50.384  1.00  0.84           H  
ATOM   4463 1HB  LEU A 289     -25.827   0.463 -49.632  1.00  0.84           H  
ATOM   4464 2HB  LEU A 289     -26.227  -0.285 -51.158  1.00  0.84           H  
ATOM   4465  HG  LEU A 289     -24.768  -2.230 -50.574  1.00  0.84           H  
ATOM   4466 1HD1 LEU A 289     -23.990  -2.401 -48.254  1.00  0.84           H  
ATOM   4467 2HD1 LEU A 289     -23.261  -1.007 -49.073  1.00  0.84           H  
ATOM   4468 3HD1 LEU A 289     -24.575  -0.762 -47.930  1.00  0.84           H  
ATOM   4469 1HD2 LEU A 289     -26.275  -3.084 -48.760  1.00  0.84           H  
ATOM   4470 2HD2 LEU A 289     -26.819  -1.428 -48.449  1.00  0.84           H  
ATOM   4471 3HD2 LEU A 289     -27.196  -2.208 -49.965  1.00  0.84           H  
ATOM   4472  N   TYR A 290     -22.454  -0.526 -52.252  1.00  0.87           N  
ATOM   4473  CA  TYR A 290     -21.655  -1.246 -53.281  1.00  0.87           C  
ATOM   4474  C   TYR A 290     -21.282  -0.425 -54.525  1.00  0.87           C  
ATOM   4475  O   TYR A 290     -20.173  -0.538 -55.051  1.00  0.87           O  
ATOM   4476  CB  TYR A 290     -22.471  -2.440 -53.764  1.00  0.87           C  
ATOM   4477  CG  TYR A 290     -21.761  -3.437 -54.628  1.00  0.87           C  
ATOM   4478  CD1 TYR A 290     -20.936  -4.366 -54.038  1.00  0.87           C  
ATOM   4479  CD2 TYR A 290     -21.952  -3.448 -55.994  1.00  0.87           C  
ATOM   4480  CE1 TYR A 290     -20.298  -5.318 -54.799  1.00  0.87           C  
ATOM   4481  CE2 TYR A 290     -21.308  -4.390 -56.764  1.00  0.87           C  
ATOM   4482  CZ  TYR A 290     -20.488  -5.328 -56.171  1.00  0.87           C  
ATOM   4483  OH  TYR A 290     -19.855  -6.277 -56.943  1.00  0.87           O  
ATOM   4484  H   TYR A 290     -21.975  -0.296 -51.394  1.00  0.87           H  
ATOM   4485  HA  TYR A 290     -20.730  -1.584 -52.826  1.00  0.87           H  
ATOM   4486 1HB  TYR A 290     -22.870  -2.928 -52.904  1.00  0.87           H  
ATOM   4487 2HB  TYR A 290     -23.311  -2.095 -54.351  1.00  0.87           H  
ATOM   4488  HD1 TYR A 290     -20.800  -4.347 -52.962  1.00  0.87           H  
ATOM   4489  HD2 TYR A 290     -22.606  -2.717 -56.463  1.00  0.87           H  
ATOM   4490  HE1 TYR A 290     -19.652  -6.062 -54.323  1.00  0.87           H  
ATOM   4491  HE2 TYR A 290     -21.455  -4.397 -57.840  1.00  0.87           H  
ATOM   4492  HH  TYR A 290     -19.345  -6.862 -56.376  1.00  0.87           H  
ATOM   4493  N   GLU A 291     -22.187   0.446 -54.915  1.00  0.88           N  
ATOM   4494  CA  GLU A 291     -22.109   1.352 -56.050  1.00  0.88           C  
ATOM   4495  C   GLU A 291     -23.187   2.397 -55.795  1.00  0.88           C  
ATOM   4496  O   GLU A 291     -23.731   2.446 -54.693  1.00  0.88           O  
ATOM   4497  CB  GLU A 291     -22.243   0.607 -57.388  1.00  0.88           C  
ATOM   4498  CG  GLU A 291     -23.535  -0.106 -57.602  1.00  0.88           C  
ATOM   4499  CD  GLU A 291     -23.549  -0.937 -58.874  1.00  0.88           C  
ATOM   4500  OE1 GLU A 291     -22.571  -0.926 -59.586  1.00  0.88           O  
ATOM   4501  OE2 GLU A 291     -24.528  -1.611 -59.125  1.00  0.88           O  
ATOM   4502  H   GLU A 291     -23.061   0.410 -54.403  1.00  0.88           H  
ATOM   4503  HA  GLU A 291     -21.140   1.854 -56.041  1.00  0.88           H  
ATOM   4504 1HB  GLU A 291     -22.112   1.310 -58.208  1.00  0.88           H  
ATOM   4505 2HB  GLU A 291     -21.446  -0.133 -57.467  1.00  0.88           H  
ATOM   4506 1HG  GLU A 291     -23.754  -0.732 -56.742  1.00  0.88           H  
ATOM   4507 2HG  GLU A 291     -24.297   0.643 -57.676  1.00  0.88           H  
ATOM   4508  N   GLY A 292     -23.465   3.293 -56.736  1.00  0.85           N  
ATOM   4509  CA  GLY A 292     -24.460   4.354 -56.485  1.00  0.85           C  
ATOM   4510  C   GLY A 292     -25.928   3.865 -56.419  1.00  0.85           C  
ATOM   4511  O   GLY A 292     -26.766   4.269 -57.223  1.00  0.85           O  
ATOM   4512  H   GLY A 292     -23.005   3.237 -57.633  1.00  0.85           H  
ATOM   4513 1HA  GLY A 292     -24.211   4.858 -55.551  1.00  0.85           H  
ATOM   4514 2HA  GLY A 292     -24.373   5.105 -57.268  1.00  0.85           H  
ATOM   4515  N   ILE A 293     -26.209   2.995 -55.447  1.00  0.80           N  
ATOM   4516  CA  ILE A 293     -27.513   2.409 -55.168  1.00  0.80           C  
ATOM   4517  C   ILE A 293     -28.027   2.717 -53.781  1.00  0.80           C  
ATOM   4518  O   ILE A 293     -27.371   2.428 -52.775  1.00  0.80           O  
ATOM   4519  CB  ILE A 293     -27.500   0.880 -55.325  1.00  0.80           C  
ATOM   4520  CG1 ILE A 293     -27.212   0.493 -56.740  1.00  0.80           C  
ATOM   4521  CG2 ILE A 293     -28.800   0.292 -54.851  1.00  0.80           C  
ATOM   4522  CD1 ILE A 293     -26.962  -0.979 -56.897  1.00  0.80           C  
ATOM   4523  H   ILE A 293     -25.435   2.732 -54.860  1.00  0.80           H  
ATOM   4524  HA  ILE A 293     -28.226   2.816 -55.883  1.00  0.80           H  
ATOM   4525  HB  ILE A 293     -26.686   0.468 -54.718  1.00  0.80           H  
ATOM   4526 1HG1 ILE A 293     -28.068   0.763 -57.356  1.00  0.80           H  
ATOM   4527 2HG1 ILE A 293     -26.358   1.041 -57.092  1.00  0.80           H  
ATOM   4528 1HG2 ILE A 293     -28.755  -0.783 -54.956  1.00  0.80           H  
ATOM   4529 2HG2 ILE A 293     -28.968   0.542 -53.807  1.00  0.80           H  
ATOM   4530 3HG2 ILE A 293     -29.617   0.683 -55.452  1.00  0.80           H  
ATOM   4531 1HD1 ILE A 293     -26.772  -1.210 -57.946  1.00  0.80           H  
ATOM   4532 2HD1 ILE A 293     -26.100  -1.266 -56.309  1.00  0.80           H  
ATOM   4533 3HD1 ILE A 293     -27.832  -1.523 -56.558  1.00  0.80           H  
ATOM   4534  N   ASP A 294     -29.231   3.275 -53.737  1.00  0.74           N  
ATOM   4535  CA  ASP A 294     -29.888   3.609 -52.482  1.00  0.74           C  
ATOM   4536  C   ASP A 294     -30.655   2.391 -51.974  1.00  0.74           C  
ATOM   4537  O   ASP A 294     -31.569   1.895 -52.640  1.00  0.74           O  
ATOM   4538  CB  ASP A 294     -30.798   4.828 -52.674  1.00  0.74           C  
ATOM   4539  CG  ASP A 294     -31.495   5.359 -51.403  1.00  0.74           C  
ATOM   4540  OD1 ASP A 294     -31.161   6.453 -50.993  1.00  0.74           O  
ATOM   4541  OD2 ASP A 294     -32.382   4.709 -50.900  1.00  0.74           O  
ATOM   4542  H   ASP A 294     -29.701   3.483 -54.605  1.00  0.74           H  
ATOM   4543  HA  ASP A 294     -29.125   3.867 -51.751  1.00  0.74           H  
ATOM   4544 1HB  ASP A 294     -30.200   5.643 -53.087  1.00  0.74           H  
ATOM   4545 2HB  ASP A 294     -31.564   4.588 -53.407  1.00  0.74           H  
ATOM   4546  N   PHE A 295     -30.207   1.855 -50.846  1.00  0.69           N  
ATOM   4547  CA  PHE A 295     -30.792   0.660 -50.252  1.00  0.69           C  
ATOM   4548  C   PHE A 295     -31.677   1.029 -49.074  1.00  0.69           C  
ATOM   4549  O   PHE A 295     -31.259   1.773 -48.179  1.00  0.69           O  
ATOM   4550  CB  PHE A 295     -29.707  -0.322 -49.823  1.00  0.69           C  
ATOM   4551  CG  PHE A 295     -30.202  -1.570 -49.158  1.00  0.69           C  
ATOM   4552  CD1 PHE A 295     -30.950  -2.500 -49.868  1.00  0.69           C  
ATOM   4553  CD2 PHE A 295     -29.892  -1.837 -47.828  1.00  0.69           C  
ATOM   4554  CE1 PHE A 295     -31.373  -3.662 -49.277  1.00  0.69           C  
ATOM   4555  CE2 PHE A 295     -30.321  -3.000 -47.234  1.00  0.69           C  
ATOM   4556  CZ  PHE A 295     -31.063  -3.914 -47.970  1.00  0.69           C  
ATOM   4557  H   PHE A 295     -29.454   2.342 -50.360  1.00  0.69           H  
ATOM   4558  HA  PHE A 295     -31.415   0.172 -51.002  1.00  0.69           H  
ATOM   4559 1HB  PHE A 295     -29.125  -0.609 -50.697  1.00  0.69           H  
ATOM   4560 2HB  PHE A 295     -29.024   0.176 -49.141  1.00  0.69           H  
ATOM   4561  HD1 PHE A 295     -31.194  -2.301 -50.910  1.00  0.69           H  
ATOM   4562  HD2 PHE A 295     -29.302  -1.116 -47.261  1.00  0.69           H  
ATOM   4563  HE1 PHE A 295     -31.958  -4.389 -49.844  1.00  0.69           H  
ATOM   4564  HE2 PHE A 295     -30.079  -3.204 -46.192  1.00  0.69           H  
ATOM   4565  HZ  PHE A 295     -31.404  -4.835 -47.524  1.00  0.69           H  
ATOM   4566  N   TYR A 296     -32.906   0.522 -49.066  1.00  0.65           N  
ATOM   4567  CA  TYR A 296     -33.805   0.829 -47.966  1.00  0.65           C  
ATOM   4568  C   TYR A 296     -34.737  -0.318 -47.614  1.00  0.65           C  
ATOM   4569  O   TYR A 296     -35.437  -0.854 -48.486  1.00  0.65           O  
ATOM   4570  CB  TYR A 296     -34.663   2.049 -48.314  1.00  0.65           C  
ATOM   4571  CG  TYR A 296     -35.612   2.461 -47.214  1.00  0.65           C  
ATOM   4572  CD1 TYR A 296     -35.144   3.218 -46.179  1.00  0.65           C  
ATOM   4573  CD2 TYR A 296     -36.944   2.068 -47.241  1.00  0.65           C  
ATOM   4574  CE1 TYR A 296     -35.980   3.607 -45.162  1.00  0.65           C  
ATOM   4575  CE2 TYR A 296     -37.793   2.445 -46.221  1.00  0.65           C  
ATOM   4576  CZ  TYR A 296     -37.318   3.216 -45.182  1.00  0.65           C  
ATOM   4577  OH  TYR A 296     -38.173   3.598 -44.161  1.00  0.65           O  
ATOM   4578  H   TYR A 296     -33.211  -0.075 -49.819  1.00  0.65           H  
ATOM   4579  HA  TYR A 296     -33.204   1.048 -47.092  1.00  0.65           H  
ATOM   4580 1HB  TYR A 296     -34.010   2.899 -48.539  1.00  0.65           H  
ATOM   4581 2HB  TYR A 296     -35.247   1.839 -49.209  1.00  0.65           H  
ATOM   4582  HD1 TYR A 296     -34.106   3.509 -46.172  1.00  0.65           H  
ATOM   4583  HD2 TYR A 296     -37.316   1.458 -48.063  1.00  0.65           H  
ATOM   4584  HE1 TYR A 296     -35.589   4.217 -44.346  1.00  0.65           H  
ATOM   4585  HE2 TYR A 296     -38.839   2.137 -46.236  1.00  0.65           H  
ATOM   4586  HH  TYR A 296     -39.068   3.299 -44.373  1.00  0.65           H  
ATOM   4587  N   THR A 297     -34.744  -0.661 -46.323  1.00  0.62           N  
ATOM   4588  CA  THR A 297     -35.617  -1.697 -45.778  1.00  0.62           C  
ATOM   4589  C   THR A 297     -36.153  -1.356 -44.389  1.00  0.62           C  
ATOM   4590  O   THR A 297     -35.408  -0.891 -43.522  1.00  0.62           O  
ATOM   4591  CB  THR A 297     -34.909  -3.061 -45.726  1.00  0.62           C  
ATOM   4592  OG1 THR A 297     -34.476  -3.422 -47.034  1.00  0.62           O  
ATOM   4593  CG2 THR A 297     -35.870  -4.148 -45.195  1.00  0.62           C  
ATOM   4594  H   THR A 297     -34.118  -0.145 -45.700  1.00  0.62           H  
ATOM   4595  HA  THR A 297     -36.476  -1.796 -46.442  1.00  0.62           H  
ATOM   4596  HB  THR A 297     -34.039  -2.998 -45.076  1.00  0.62           H  
ATOM   4597  HG1 THR A 297     -34.328  -4.393 -47.064  1.00  0.62           H  
ATOM   4598 1HG2 THR A 297     -35.371  -5.107 -45.187  1.00  0.62           H  
ATOM   4599 2HG2 THR A 297     -36.193  -3.914 -44.190  1.00  0.62           H  
ATOM   4600 3HG2 THR A 297     -36.735  -4.214 -45.849  1.00  0.62           H  
ATOM   4601  N   SER A 298     -37.440  -1.608 -44.166  1.00  0.61           N  
ATOM   4602  CA  SER A 298     -38.008  -1.428 -42.835  1.00  0.61           C  
ATOM   4603  C   SER A 298     -38.135  -2.766 -42.118  1.00  0.61           C  
ATOM   4604  O   SER A 298     -38.677  -3.730 -42.666  1.00  0.61           O  
ATOM   4605  CB  SER A 298     -39.349  -0.743 -42.910  1.00  0.61           C  
ATOM   4606  OG  SER A 298     -39.204   0.568 -43.401  1.00  0.61           O  
ATOM   4607  H   SER A 298     -38.018  -1.959 -44.918  1.00  0.61           H  
ATOM   4608  HA  SER A 298     -37.344  -0.798 -42.248  1.00  0.61           H  
ATOM   4609 1HB  SER A 298     -40.018  -1.309 -43.554  1.00  0.61           H  
ATOM   4610 2HB  SER A 298     -39.789  -0.716 -41.914  1.00  0.61           H  
ATOM   4611  HG  SER A 298     -38.559   1.016 -42.808  1.00  0.61           H  
ATOM   4612  N   ILE A 299     -37.606  -2.816 -40.902  1.00  0.61           N  
ATOM   4613  CA  ILE A 299     -37.618  -4.008 -40.073  1.00  0.61           C  
ATOM   4614  C   ILE A 299     -38.537  -3.837 -38.886  1.00  0.61           C  
ATOM   4615  O   ILE A 299     -38.453  -2.862 -38.138  1.00  0.61           O  
ATOM   4616  CB  ILE A 299     -36.189  -4.339 -39.576  1.00  0.61           C  
ATOM   4617  CG1 ILE A 299     -35.293  -4.523 -40.724  1.00  0.61           C  
ATOM   4618  CG2 ILE A 299     -36.170  -5.596 -38.710  1.00  0.61           C  
ATOM   4619  CD1 ILE A 299     -35.678  -5.659 -41.612  1.00  0.61           C  
ATOM   4620  H   ILE A 299     -37.185  -1.973 -40.523  1.00  0.61           H  
ATOM   4621  HA  ILE A 299     -37.982  -4.841 -40.666  1.00  0.61           H  
ATOM   4622  HB  ILE A 299     -35.810  -3.493 -38.996  1.00  0.61           H  
ATOM   4623 1HG1 ILE A 299     -35.300  -3.623 -41.320  1.00  0.61           H  
ATOM   4624 2HG1 ILE A 299     -34.302  -4.692 -40.340  1.00  0.61           H  
ATOM   4625 1HG2 ILE A 299     -35.156  -5.792 -38.379  1.00  0.61           H  
ATOM   4626 2HG2 ILE A 299     -36.801  -5.447 -37.849  1.00  0.61           H  
ATOM   4627 3HG2 ILE A 299     -36.530  -6.445 -39.281  1.00  0.61           H  
ATOM   4628 1HD1 ILE A 299     -34.994  -5.751 -42.429  1.00  0.61           H  
ATOM   4629 2HD1 ILE A 299     -35.673  -6.585 -41.038  1.00  0.61           H  
ATOM   4630 3HD1 ILE A 299     -36.670  -5.476 -42.004  1.00  0.61           H  
ATOM   4631  N   THR A 300     -39.435  -4.784 -38.702  1.00  0.60           N  
ATOM   4632  CA  THR A 300     -40.280  -4.718 -37.529  1.00  0.60           C  
ATOM   4633  C   THR A 300     -39.573  -5.470 -36.435  1.00  0.60           C  
ATOM   4634  O   THR A 300     -38.753  -6.346 -36.735  1.00  0.60           O  
ATOM   4635  CB  THR A 300     -41.661  -5.311 -37.810  1.00  0.60           C  
ATOM   4636  OG1 THR A 300     -41.540  -6.721 -38.169  1.00  0.60           O  
ATOM   4637  CG2 THR A 300     -42.298  -4.549 -38.960  1.00  0.60           C  
ATOM   4638  H   THR A 300     -39.510  -5.545 -39.360  1.00  0.60           H  
ATOM   4639  HA  THR A 300     -40.408  -3.684 -37.222  1.00  0.60           H  
ATOM   4640  HB  THR A 300     -42.287  -5.217 -36.921  1.00  0.60           H  
ATOM   4641  HG1 THR A 300     -42.397  -7.033 -38.502  1.00  0.60           H  
ATOM   4642 1HG2 THR A 300     -43.286  -4.957 -39.168  1.00  0.60           H  
ATOM   4643 2HG2 THR A 300     -42.390  -3.493 -38.687  1.00  0.60           H  
ATOM   4644 3HG2 THR A 300     -41.675  -4.637 -39.849  1.00  0.60           H  
ATOM   4645  N   ARG A 301     -39.935  -5.233 -35.183  1.00  0.61           N  
ATOM   4646  CA  ARG A 301     -39.304  -5.996 -34.123  1.00  0.61           C  
ATOM   4647  C   ARG A 301     -39.515  -7.482 -34.383  1.00  0.61           C  
ATOM   4648  O   ARG A 301     -38.594  -8.271 -34.218  1.00  0.61           O  
ATOM   4649  CB  ARG A 301     -39.818  -5.612 -32.743  1.00  0.61           C  
ATOM   4650  CG  ARG A 301     -39.088  -6.309 -31.599  1.00  0.61           C  
ATOM   4651  CD  ARG A 301     -39.674  -6.013 -30.252  1.00  0.61           C  
ATOM   4652  NE  ARG A 301     -39.417  -4.647 -29.754  1.00  0.61           N  
ATOM   4653  CZ  ARG A 301     -40.312  -3.951 -29.016  1.00  0.61           C  
ATOM   4654  NH1 ARG A 301     -41.496  -4.472 -28.766  1.00  0.61           N  
ATOM   4655  NH2 ARG A 301     -40.013  -2.768 -28.533  1.00  0.61           N  
ATOM   4656  H   ARG A 301     -40.609  -4.497 -34.980  1.00  0.61           H  
ATOM   4657  HA  ARG A 301     -38.232  -5.799 -34.141  1.00  0.61           H  
ATOM   4658 1HB  ARG A 301     -39.696  -4.535 -32.600  1.00  0.61           H  
ATOM   4659 2HB  ARG A 301     -40.878  -5.841 -32.662  1.00  0.61           H  
ATOM   4660 1HG  ARG A 301     -39.122  -7.386 -31.754  1.00  0.61           H  
ATOM   4661 2HG  ARG A 301     -38.046  -5.975 -31.588  1.00  0.61           H  
ATOM   4662 1HD  ARG A 301     -40.751  -6.156 -30.303  1.00  0.61           H  
ATOM   4663 2HD  ARG A 301     -39.256  -6.717 -29.530  1.00  0.61           H  
ATOM   4664  HE  ARG A 301     -38.493  -4.201 -29.952  1.00  0.61           H  
ATOM   4665 1HH1 ARG A 301     -41.732  -5.385 -29.127  1.00  0.61           H  
ATOM   4666 2HH1 ARG A 301     -42.161  -3.954 -28.212  1.00  0.61           H  
ATOM   4667 1HH2 ARG A 301     -39.073  -2.382 -28.668  1.00  0.61           H  
ATOM   4668 2HH2 ARG A 301     -40.681  -2.257 -27.983  1.00  0.61           H  
ATOM   4669  N   ALA A 302     -40.727  -7.864 -34.811  1.00  0.61           N  
ATOM   4670  CA  ALA A 302     -41.009  -9.271 -35.074  1.00  0.61           C  
ATOM   4671  C   ALA A 302     -40.105  -9.843 -36.171  1.00  0.61           C  
ATOM   4672  O   ALA A 302     -39.597 -10.953 -36.027  1.00  0.61           O  
ATOM   4673  CB  ALA A 302     -42.463  -9.445 -35.475  1.00  0.61           C  
ATOM   4674  H   ALA A 302     -41.446  -7.170 -34.950  1.00  0.61           H  
ATOM   4675  HA  ALA A 302     -40.821  -9.828 -34.154  1.00  0.61           H  
ATOM   4676 1HB  ALA A 302     -42.669 -10.503 -35.640  1.00  0.61           H  
ATOM   4677 2HB  ALA A 302     -43.106  -9.068 -34.681  1.00  0.61           H  
ATOM   4678 3HB  ALA A 302     -42.653  -8.890 -36.393  1.00  0.61           H  
ATOM   4679  N   ARG A 303     -39.858  -9.091 -37.257  1.00  0.61           N  
ATOM   4680  CA  ARG A 303     -38.979  -9.613 -38.314  1.00  0.61           C  
ATOM   4681  C   ARG A 303     -37.600  -9.866 -37.731  1.00  0.61           C  
ATOM   4682  O   ARG A 303     -36.999 -10.916 -37.951  1.00  0.61           O  
ATOM   4683  CB  ARG A 303     -38.927  -8.653 -39.505  1.00  0.61           C  
ATOM   4684  CG  ARG A 303     -38.058  -9.043 -40.744  1.00  0.61           C  
ATOM   4685  CD  ARG A 303     -38.364  -8.083 -41.889  1.00  0.61           C  
ATOM   4686  NE  ARG A 303     -37.508  -8.229 -43.099  1.00  0.61           N  
ATOM   4687  CZ  ARG A 303     -37.655  -7.491 -44.229  1.00  0.61           C  
ATOM   4688  NH1 ARG A 303     -38.598  -6.576 -44.331  1.00  0.61           N  
ATOM   4689  NH2 ARG A 303     -36.821  -7.718 -45.223  1.00  0.61           N  
ATOM   4690  H   ARG A 303     -40.291  -8.172 -37.371  1.00  0.61           H  
ATOM   4691  HA  ARG A 303     -39.383 -10.564 -38.664  1.00  0.61           H  
ATOM   4692 1HB  ARG A 303     -39.941  -8.497 -39.866  1.00  0.61           H  
ATOM   4693 2HB  ARG A 303     -38.572  -7.686 -39.151  1.00  0.61           H  
ATOM   4694 1HG  ARG A 303     -37.001  -8.955 -40.491  1.00  0.61           H  
ATOM   4695 2HG  ARG A 303     -38.280 -10.064 -41.059  1.00  0.61           H  
ATOM   4696 1HD  ARG A 303     -39.395  -8.245 -42.198  1.00  0.61           H  
ATOM   4697 2HD  ARG A 303     -38.273  -7.071 -41.527  1.00  0.61           H  
ATOM   4698  HE  ARG A 303     -36.734  -8.907 -43.119  1.00  0.61           H  
ATOM   4699 1HH1 ARG A 303     -39.229  -6.406 -43.558  1.00  0.61           H  
ATOM   4700 2HH1 ARG A 303     -38.685  -6.037 -45.179  1.00  0.61           H  
ATOM   4701 1HH2 ARG A 303     -36.105  -8.428 -45.078  1.00  0.61           H  
ATOM   4702 2HH2 ARG A 303     -36.866  -7.197 -46.117  1.00  0.61           H  
ATOM   4703  N   PHE A 304     -37.118  -8.916 -36.940  1.00  0.61           N  
ATOM   4704  CA  PHE A 304     -35.837  -9.049 -36.272  1.00  0.61           C  
ATOM   4705  C   PHE A 304     -35.810 -10.285 -35.385  1.00  0.61           C  
ATOM   4706  O   PHE A 304     -34.864 -11.077 -35.448  1.00  0.61           O  
ATOM   4707  CB  PHE A 304     -35.509  -7.771 -35.516  1.00  0.61           C  
ATOM   4708  CG  PHE A 304     -34.334  -7.841 -34.614  1.00  0.61           C  
ATOM   4709  CD1 PHE A 304     -33.056  -7.899 -35.104  1.00  0.61           C  
ATOM   4710  CD2 PHE A 304     -34.518  -7.787 -33.248  1.00  0.61           C  
ATOM   4711  CE1 PHE A 304     -31.971  -7.934 -34.246  1.00  0.61           C  
ATOM   4712  CE2 PHE A 304     -33.447  -7.807 -32.399  1.00  0.61           C  
ATOM   4713  CZ  PHE A 304     -32.174  -7.891 -32.892  1.00  0.61           C  
ATOM   4714  H   PHE A 304     -37.674  -8.072 -36.786  1.00  0.61           H  
ATOM   4715  HA  PHE A 304     -35.070  -9.173 -37.035  1.00  0.61           H  
ATOM   4716 1HB  PHE A 304     -35.323  -6.994 -36.239  1.00  0.61           H  
ATOM   4717 2HB  PHE A 304     -36.365  -7.465 -34.932  1.00  0.61           H  
ATOM   4718  HD1 PHE A 304     -32.907  -7.928 -36.179  1.00  0.61           H  
ATOM   4719  HD2 PHE A 304     -35.536  -7.720 -32.852  1.00  0.61           H  
ATOM   4720  HE1 PHE A 304     -30.960  -7.991 -34.649  1.00  0.61           H  
ATOM   4721  HE2 PHE A 304     -33.612  -7.752 -31.333  1.00  0.61           H  
ATOM   4722  HZ  PHE A 304     -31.331  -7.915 -32.210  1.00  0.61           H  
ATOM   4723  N   GLU A 305     -36.839 -10.452 -34.554  1.00  0.62           N  
ATOM   4724  CA  GLU A 305     -36.890 -11.594 -33.662  1.00  0.62           C  
ATOM   4725  C   GLU A 305     -36.891 -12.906 -34.436  1.00  0.62           C  
ATOM   4726  O   GLU A 305     -36.229 -13.852 -34.009  1.00  0.62           O  
ATOM   4727  CB  GLU A 305     -38.111 -11.510 -32.733  1.00  0.62           C  
ATOM   4728  CG  GLU A 305     -38.005 -10.414 -31.665  1.00  0.62           C  
ATOM   4729  CD  GLU A 305     -39.252 -10.269 -30.821  1.00  0.62           C  
ATOM   4730  OE1 GLU A 305     -40.213 -10.967 -31.059  1.00  0.62           O  
ATOM   4731  OE2 GLU A 305     -39.236  -9.452 -29.925  1.00  0.62           O  
ATOM   4732  H   GLU A 305     -37.590  -9.766 -34.540  1.00  0.62           H  
ATOM   4733  HA  GLU A 305     -36.009 -11.580 -33.049  1.00  0.62           H  
ATOM   4734 1HB  GLU A 305     -39.002 -11.317 -33.327  1.00  0.62           H  
ATOM   4735 2HB  GLU A 305     -38.250 -12.465 -32.228  1.00  0.62           H  
ATOM   4736 1HG  GLU A 305     -37.168 -10.655 -31.009  1.00  0.62           H  
ATOM   4737 2HG  GLU A 305     -37.780  -9.470 -32.147  1.00  0.62           H  
ATOM   4738  N   GLU A 306     -37.587 -12.971 -35.580  1.00  0.63           N  
ATOM   4739  CA  GLU A 306     -37.567 -14.197 -36.376  1.00  0.63           C  
ATOM   4740  C   GLU A 306     -36.169 -14.460 -36.948  1.00  0.63           C  
ATOM   4741  O   GLU A 306     -35.633 -15.565 -36.823  1.00  0.63           O  
ATOM   4742  CB  GLU A 306     -38.591 -14.136 -37.524  1.00  0.63           C  
ATOM   4743  CG  GLU A 306     -40.066 -14.211 -37.082  1.00  0.63           C  
ATOM   4744  CD  GLU A 306     -41.048 -14.100 -38.240  1.00  0.63           C  
ATOM   4745  OE1 GLU A 306     -40.621 -13.871 -39.349  1.00  0.63           O  
ATOM   4746  OE2 GLU A 306     -42.227 -14.254 -38.007  1.00  0.63           O  
ATOM   4747  H   GLU A 306     -38.145 -12.170 -35.878  1.00  0.63           H  
ATOM   4748  HA  GLU A 306     -37.839 -15.030 -35.734  1.00  0.63           H  
ATOM   4749 1HB  GLU A 306     -38.460 -13.199 -38.070  1.00  0.63           H  
ATOM   4750 2HB  GLU A 306     -38.404 -14.950 -38.221  1.00  0.63           H  
ATOM   4751 1HG  GLU A 306     -40.228 -15.160 -36.573  1.00  0.63           H  
ATOM   4752 2HG  GLU A 306     -40.260 -13.414 -36.369  1.00  0.63           H  
ATOM   4753  N   LEU A 307     -35.510 -13.406 -37.444  1.00  0.65           N  
ATOM   4754  CA  LEU A 307     -34.174 -13.524 -38.030  1.00  0.65           C  
ATOM   4755  C   LEU A 307     -33.159 -13.986 -36.995  1.00  0.65           C  
ATOM   4756  O   LEU A 307     -32.212 -14.719 -37.297  1.00  0.65           O  
ATOM   4757  CB  LEU A 307     -33.733 -12.166 -38.606  1.00  0.65           C  
ATOM   4758  CG  LEU A 307     -34.514 -11.692 -39.829  1.00  0.65           C  
ATOM   4759  CD1 LEU A 307     -34.114 -10.249 -40.174  1.00  0.65           C  
ATOM   4760  CD2 LEU A 307     -34.251 -12.631 -40.962  1.00  0.65           C  
ATOM   4761  H   LEU A 307     -35.986 -12.501 -37.481  1.00  0.65           H  
ATOM   4762  HA  LEU A 307     -34.211 -14.260 -38.831  1.00  0.65           H  
ATOM   4763 1HB  LEU A 307     -33.847 -11.412 -37.829  1.00  0.65           H  
ATOM   4764 2HB  LEU A 307     -32.680 -12.224 -38.876  1.00  0.65           H  
ATOM   4765  HG  LEU A 307     -35.564 -11.711 -39.615  1.00  0.65           H  
ATOM   4766 1HD1 LEU A 307     -34.684  -9.919 -41.037  1.00  0.65           H  
ATOM   4767 2HD1 LEU A 307     -34.333  -9.601 -39.330  1.00  0.65           H  
ATOM   4768 3HD1 LEU A 307     -33.049 -10.208 -40.400  1.00  0.65           H  
ATOM   4769 1HD2 LEU A 307     -34.823 -12.311 -41.817  1.00  0.65           H  
ATOM   4770 2HD2 LEU A 307     -33.189 -12.629 -41.201  1.00  0.65           H  
ATOM   4771 3HD2 LEU A 307     -34.559 -13.636 -40.679  1.00  0.65           H  
ATOM   4772  N   CYS A 308     -33.376 -13.548 -35.767  1.00  0.68           N  
ATOM   4773  CA  CYS A 308     -32.511 -13.837 -34.653  1.00  0.68           C  
ATOM   4774  C   CYS A 308     -33.114 -14.817 -33.637  1.00  0.68           C  
ATOM   4775  O   CYS A 308     -32.618 -14.892 -32.511  1.00  0.68           O  
ATOM   4776  CB  CYS A 308     -32.190 -12.519 -33.964  1.00  0.68           C  
ATOM   4777  SG  CYS A 308     -31.281 -11.366 -35.009  1.00  0.68           S  
ATOM   4778  H   CYS A 308     -34.169 -12.928 -35.604  1.00  0.68           H  
ATOM   4779  HA  CYS A 308     -31.593 -14.266 -35.038  1.00  0.68           H  
ATOM   4780 1HB  CYS A 308     -33.118 -12.039 -33.694  1.00  0.68           H  
ATOM   4781 2HB  CYS A 308     -31.623 -12.700 -33.057  1.00  0.68           H  
ATOM   4782  HG  CYS A 308     -32.369 -10.947 -35.680  1.00  0.68           H  
ATOM   4783  N   SER A 309     -34.142 -15.598 -34.006  1.00  0.72           N  
ATOM   4784  CA  SER A 309     -34.737 -16.503 -33.011  1.00  0.72           C  
ATOM   4785  C   SER A 309     -33.781 -17.537 -32.445  1.00  0.72           C  
ATOM   4786  O   SER A 309     -33.771 -17.766 -31.236  1.00  0.72           O  
ATOM   4787  CB  SER A 309     -35.942 -17.233 -33.574  1.00  0.72           C  
ATOM   4788  OG  SER A 309     -37.022 -16.373 -33.775  1.00  0.72           O  
ATOM   4789  H   SER A 309     -34.542 -15.540 -34.946  1.00  0.72           H  
ATOM   4790  HA  SER A 309     -35.092 -15.887 -32.186  1.00  0.72           H  
ATOM   4791 1HB  SER A 309     -35.659 -17.676 -34.528  1.00  0.72           H  
ATOM   4792 2HB  SER A 309     -36.232 -18.045 -32.910  1.00  0.72           H  
ATOM   4793  HG  SER A 309     -36.641 -15.504 -34.005  1.00  0.72           H  
ATOM   4794  N   ASP A 310     -32.935 -18.143 -33.274  1.00  0.76           N  
ATOM   4795  CA  ASP A 310     -32.020 -19.158 -32.745  1.00  0.76           C  
ATOM   4796  C   ASP A 310     -31.072 -18.541 -31.718  1.00  0.76           C  
ATOM   4797  O   ASP A 310     -30.742 -19.151 -30.697  1.00  0.76           O  
ATOM   4798  CB  ASP A 310     -31.243 -19.810 -33.879  1.00  0.76           C  
ATOM   4799  CG  ASP A 310     -32.131 -20.709 -34.728  1.00  0.76           C  
ATOM   4800  OD1 ASP A 310     -33.231 -21.000 -34.298  1.00  0.76           O  
ATOM   4801  OD2 ASP A 310     -31.715 -21.088 -35.791  1.00  0.76           O  
ATOM   4802  H   ASP A 310     -32.953 -17.918 -34.260  1.00  0.76           H  
ATOM   4803  HA  ASP A 310     -32.608 -19.927 -32.246  1.00  0.76           H  
ATOM   4804 1HB  ASP A 310     -30.806 -19.041 -34.514  1.00  0.76           H  
ATOM   4805 2HB  ASP A 310     -30.426 -20.403 -33.469  1.00  0.76           H  
ATOM   4806  N   LEU A 311     -30.651 -17.319 -32.005  1.00  0.79           N  
ATOM   4807  CA  LEU A 311     -29.793 -16.523 -31.145  1.00  0.79           C  
ATOM   4808  C   LEU A 311     -30.462 -16.207 -29.824  1.00  0.79           C  
ATOM   4809  O   LEU A 311     -29.882 -16.428 -28.763  1.00  0.79           O  
ATOM   4810  CB  LEU A 311     -29.352 -15.290 -31.926  1.00  0.79           C  
ATOM   4811  CG  LEU A 311     -28.636 -14.156 -31.251  1.00  0.79           C  
ATOM   4812  CD1 LEU A 311     -27.413 -14.552 -30.571  1.00  0.79           C  
ATOM   4813  CD2 LEU A 311     -28.277 -13.217 -32.343  1.00  0.79           C  
ATOM   4814  H   LEU A 311     -30.985 -16.901 -32.861  1.00  0.79           H  
ATOM   4815  HA  LEU A 311     -28.904 -17.109 -30.935  1.00  0.79           H  
ATOM   4816 1HB  LEU A 311     -28.675 -15.634 -32.701  1.00  0.79           H  
ATOM   4817 2HB  LEU A 311     -30.210 -14.868 -32.416  1.00  0.79           H  
ATOM   4818  HG  LEU A 311     -29.290 -13.686 -30.529  1.00  0.79           H  
ATOM   4819 1HD1 LEU A 311     -26.939 -13.669 -30.144  1.00  0.79           H  
ATOM   4820 2HD1 LEU A 311     -27.667 -15.240 -29.781  1.00  0.79           H  
ATOM   4821 3HD1 LEU A 311     -26.742 -15.020 -31.287  1.00  0.79           H  
ATOM   4822 1HD2 LEU A 311     -27.758 -12.380 -31.919  1.00  0.79           H  
ATOM   4823 2HD2 LEU A 311     -27.634 -13.709 -33.043  1.00  0.79           H  
ATOM   4824 3HD2 LEU A 311     -29.173 -12.891 -32.854  1.00  0.79           H  
ATOM   4825  N   PHE A 312     -31.697 -15.717 -29.868  1.00  0.82           N  
ATOM   4826  CA  PHE A 312     -32.386 -15.410 -28.625  1.00  0.82           C  
ATOM   4827  C   PHE A 312     -32.647 -16.675 -27.799  1.00  0.82           C  
ATOM   4828  O   PHE A 312     -32.408 -16.697 -26.591  1.00  0.82           O  
ATOM   4829  CB  PHE A 312     -33.724 -14.739 -28.922  1.00  0.82           C  
ATOM   4830  CG  PHE A 312     -33.647 -13.311 -29.352  1.00  0.82           C  
ATOM   4831  CD1 PHE A 312     -34.041 -12.922 -30.620  1.00  0.82           C  
ATOM   4832  CD2 PHE A 312     -33.201 -12.340 -28.487  1.00  0.82           C  
ATOM   4833  CE1 PHE A 312     -33.977 -11.608 -30.995  1.00  0.82           C  
ATOM   4834  CE2 PHE A 312     -33.154 -11.024 -28.896  1.00  0.82           C  
ATOM   4835  CZ  PHE A 312     -33.546 -10.687 -30.147  1.00  0.82           C  
ATOM   4836  H   PHE A 312     -32.141 -15.546 -30.769  1.00  0.82           H  
ATOM   4837  HA  PHE A 312     -31.761 -14.732 -28.041  1.00  0.82           H  
ATOM   4838 1HB  PHE A 312     -34.235 -15.302 -29.709  1.00  0.82           H  
ATOM   4839 2HB  PHE A 312     -34.337 -14.776 -28.054  1.00  0.82           H  
ATOM   4840  HD1 PHE A 312     -34.404 -13.668 -31.321  1.00  0.82           H  
ATOM   4841  HD2 PHE A 312     -32.892 -12.628 -27.486  1.00  0.82           H  
ATOM   4842  HE1 PHE A 312     -34.266 -11.299 -31.974  1.00  0.82           H  
ATOM   4843  HE2 PHE A 312     -32.800 -10.248 -28.244  1.00  0.82           H  
ATOM   4844  HZ  PHE A 312     -33.500  -9.682 -30.462  1.00  0.82           H  
ATOM   4845  N   ARG A 313     -33.041 -17.771 -28.453  1.00  0.85           N  
ATOM   4846  CA  ARG A 313     -33.310 -19.031 -27.755  1.00  0.85           C  
ATOM   4847  C   ARG A 313     -32.030 -19.561 -27.126  1.00  0.85           C  
ATOM   4848  O   ARG A 313     -32.026 -20.087 -26.007  1.00  0.85           O  
ATOM   4849  CB  ARG A 313     -33.853 -20.059 -28.731  1.00  0.85           C  
ATOM   4850  CG  ARG A 313     -35.261 -19.802 -29.243  1.00  0.85           C  
ATOM   4851  CD  ARG A 313     -35.592 -20.745 -30.348  1.00  0.85           C  
ATOM   4852  NE  ARG A 313     -36.916 -20.517 -30.900  1.00  0.85           N  
ATOM   4853  CZ  ARG A 313     -37.333 -20.995 -32.092  1.00  0.85           C  
ATOM   4854  NH1 ARG A 313     -36.518 -21.716 -32.837  1.00  0.85           N  
ATOM   4855  NH2 ARG A 313     -38.558 -20.738 -32.514  1.00  0.85           N  
ATOM   4856  H   ARG A 313     -33.199 -17.728 -29.460  1.00  0.85           H  
ATOM   4857  HA  ARG A 313     -34.046 -18.849 -26.971  1.00  0.85           H  
ATOM   4858 1HB  ARG A 313     -33.199 -20.096 -29.604  1.00  0.85           H  
ATOM   4859 2HB  ARG A 313     -33.839 -21.045 -28.271  1.00  0.85           H  
ATOM   4860 1HG  ARG A 313     -35.975 -19.957 -28.434  1.00  0.85           H  
ATOM   4861 2HG  ARG A 313     -35.345 -18.782 -29.608  1.00  0.85           H  
ATOM   4862 1HD  ARG A 313     -34.863 -20.614 -31.153  1.00  0.85           H  
ATOM   4863 2HD  ARG A 313     -35.546 -21.768 -29.982  1.00  0.85           H  
ATOM   4864  HE  ARG A 313     -37.567 -19.967 -30.357  1.00  0.85           H  
ATOM   4865 1HH1 ARG A 313     -35.574 -21.911 -32.516  1.00  0.85           H  
ATOM   4866 2HH1 ARG A 313     -36.827 -22.072 -33.730  1.00  0.85           H  
ATOM   4867 1HH2 ARG A 313     -39.182 -20.182 -31.944  1.00  0.85           H  
ATOM   4868 2HH2 ARG A 313     -38.871 -21.093 -33.405  1.00  0.85           H  
ATOM   4869  N   GLY A 314     -30.919 -19.342 -27.829  1.00  0.86           N  
ATOM   4870  CA  GLY A 314     -29.585 -19.746 -27.430  1.00  0.86           C  
ATOM   4871  C   GLY A 314     -29.121 -19.084 -26.138  1.00  0.86           C  
ATOM   4872  O   GLY A 314     -28.142 -19.534 -25.538  1.00  0.86           O  
ATOM   4873  H   GLY A 314     -30.996 -18.910 -28.748  1.00  0.86           H  
ATOM   4874 1HA  GLY A 314     -29.556 -20.831 -27.317  1.00  0.86           H  
ATOM   4875 2HA  GLY A 314     -28.895 -19.493 -28.235  1.00  0.86           H  
ATOM   4876  N   THR A 315     -29.829 -18.043 -25.671  1.00  0.87           N  
ATOM   4877  CA  THR A 315     -29.436 -17.396 -24.439  1.00  0.87           C  
ATOM   4878  C   THR A 315     -30.025 -18.116 -23.227  1.00  0.87           C  
ATOM   4879  O   THR A 315     -29.743 -17.729 -22.098  1.00  0.87           O  
ATOM   4880  CB  THR A 315     -29.823 -15.894 -24.387  1.00  0.87           C  
ATOM   4881  OG1 THR A 315     -31.244 -15.740 -24.469  1.00  0.87           O  
ATOM   4882  CG2 THR A 315     -29.147 -15.107 -25.528  1.00  0.87           C  
ATOM   4883  H   THR A 315     -30.648 -17.691 -26.168  1.00  0.87           H  
ATOM   4884  HA  THR A 315     -28.354 -17.454 -24.368  1.00  0.87           H  
ATOM   4885  HB  THR A 315     -29.497 -15.482 -23.443  1.00  0.87           H  
ATOM   4886  HG1 THR A 315     -31.585 -16.220 -25.248  1.00  0.87           H  
ATOM   4887 1HG2 THR A 315     -29.422 -14.053 -25.459  1.00  0.87           H  
ATOM   4888 2HG2 THR A 315     -28.064 -15.205 -25.453  1.00  0.87           H  
ATOM   4889 3HG2 THR A 315     -29.481 -15.507 -26.481  1.00  0.87           H  
ATOM   4890  N   LEU A 316     -30.843 -19.157 -23.448  1.00  0.87           N  
ATOM   4891  CA  LEU A 316     -31.386 -19.919 -22.327  1.00  0.87           C  
ATOM   4892  C   LEU A 316     -30.564 -21.191 -22.062  1.00  0.87           C  
ATOM   4893  O   LEU A 316     -30.341 -21.564 -20.910  1.00  0.87           O  
ATOM   4894  CB  LEU A 316     -32.854 -20.255 -22.554  1.00  0.87           C  
ATOM   4895  CG  LEU A 316     -33.771 -19.020 -22.673  1.00  0.87           C  
ATOM   4896  CD1 LEU A 316     -35.192 -19.483 -22.919  1.00  0.87           C  
ATOM   4897  CD2 LEU A 316     -33.640 -18.171 -21.398  1.00  0.87           C  
ATOM   4898  H   LEU A 316     -31.092 -19.425 -24.401  1.00  0.87           H  
ATOM   4899  HA  LEU A 316     -31.340 -19.298 -21.440  1.00  0.87           H  
ATOM   4900 1HB  LEU A 316     -32.939 -20.831 -23.478  1.00  0.87           H  
ATOM   4901 2HB  LEU A 316     -33.209 -20.865 -21.728  1.00  0.87           H  
ATOM   4902  HG  LEU A 316     -33.466 -18.418 -23.535  1.00  0.87           H  
ATOM   4903 1HD1 LEU A 316     -35.846 -18.636 -23.011  1.00  0.87           H  
ATOM   4904 2HD1 LEU A 316     -35.226 -20.068 -23.837  1.00  0.87           H  
ATOM   4905 3HD1 LEU A 316     -35.523 -20.095 -22.088  1.00  0.87           H  
ATOM   4906 1HD2 LEU A 316     -34.272 -17.294 -21.466  1.00  0.87           H  
ATOM   4907 2HD2 LEU A 316     -33.932 -18.746 -20.541  1.00  0.87           H  
ATOM   4908 3HD2 LEU A 316     -32.602 -17.857 -21.281  1.00  0.87           H  
ATOM   4909  N   ASP A 317     -30.033 -21.829 -23.108  1.00  0.87           N  
ATOM   4910  CA  ASP A 317     -29.219 -23.036 -22.906  1.00  0.87           C  
ATOM   4911  C   ASP A 317     -28.123 -22.899 -21.813  1.00  0.87           C  
ATOM   4912  O   ASP A 317     -28.067 -23.744 -20.915  1.00  0.87           O  
ATOM   4913  CB  ASP A 317     -28.583 -23.521 -24.220  1.00  0.87           C  
ATOM   4914  CG  ASP A 317     -29.565 -24.201 -25.177  1.00  0.87           C  
ATOM   4915  OD1 ASP A 317     -30.643 -24.549 -24.756  1.00  0.87           O  
ATOM   4916  OD2 ASP A 317     -29.212 -24.383 -26.322  1.00  0.87           O  
ATOM   4917  H   ASP A 317     -30.213 -21.489 -24.044  1.00  0.87           H  
ATOM   4918  HA  ASP A 317     -29.893 -23.829 -22.577  1.00  0.87           H  
ATOM   4919 1HB  ASP A 317     -28.169 -22.681 -24.763  1.00  0.87           H  
ATOM   4920 2HB  ASP A 317     -27.766 -24.210 -24.003  1.00  0.87           H  
ATOM   4921  N   PRO A 318     -27.234 -21.869 -21.829  1.00  0.86           N  
ATOM   4922  CA  PRO A 318     -26.186 -21.685 -20.848  1.00  0.86           C  
ATOM   4923  C   PRO A 318     -26.734 -21.321 -19.482  1.00  0.86           C  
ATOM   4924  O   PRO A 318     -26.036 -21.407 -18.477  1.00  0.86           O  
ATOM   4925  CB  PRO A 318     -25.362 -20.546 -21.443  1.00  0.86           C  
ATOM   4926  CG  PRO A 318     -26.298 -19.789 -22.304  1.00  0.86           C  
ATOM   4927  CD  PRO A 318     -27.211 -20.816 -22.891  1.00  0.86           C  
ATOM   4928  HA  PRO A 318     -25.583 -22.602 -20.792  1.00  0.86           H  
ATOM   4929 1HB  PRO A 318     -24.942 -19.925 -20.633  1.00  0.86           H  
ATOM   4930 2HB  PRO A 318     -24.519 -20.977 -21.999  1.00  0.86           H  
ATOM   4931 1HG  PRO A 318     -26.841 -19.052 -21.696  1.00  0.86           H  
ATOM   4932 2HG  PRO A 318     -25.749 -19.227 -23.072  1.00  0.86           H  
ATOM   4933 1HD  PRO A 318     -28.131 -20.309 -23.034  1.00  0.86           H  
ATOM   4934 2HD  PRO A 318     -26.785 -21.191 -23.825  1.00  0.86           H  
ATOM   4935  N   VAL A 319     -27.993 -20.925 -19.415  1.00  0.85           N  
ATOM   4936  CA  VAL A 319     -28.535 -20.517 -18.149  1.00  0.85           C  
ATOM   4937  C   VAL A 319     -28.818 -21.780 -17.394  1.00  0.85           C  
ATOM   4938  O   VAL A 319     -28.431 -21.944 -16.233  1.00  0.85           O  
ATOM   4939  CB  VAL A 319     -29.824 -19.758 -18.368  1.00  0.85           C  
ATOM   4940  CG1 VAL A 319     -30.390 -19.377 -17.083  1.00  0.85           C  
ATOM   4941  CG2 VAL A 319     -29.547 -18.684 -19.298  1.00  0.85           C  
ATOM   4942  H   VAL A 319     -28.607 -20.913 -20.221  1.00  0.85           H  
ATOM   4943  HA  VAL A 319     -27.809 -19.920 -17.610  1.00  0.85           H  
ATOM   4944  HB  VAL A 319     -30.566 -20.409 -18.811  1.00  0.85           H  
ATOM   4945 1HG1 VAL A 319     -31.327 -18.862 -17.260  1.00  0.85           H  
ATOM   4946 2HG1 VAL A 319     -30.566 -20.270 -16.489  1.00  0.85           H  
ATOM   4947 3HG1 VAL A 319     -29.699 -18.727 -16.560  1.00  0.85           H  
ATOM   4948 1HG2 VAL A 319     -30.454 -18.118 -19.507  1.00  0.85           H  
ATOM   4949 2HG2 VAL A 319     -28.809 -18.061 -18.908  1.00  0.85           H  
ATOM   4950 3HG2 VAL A 319     -29.169 -19.130 -20.210  1.00  0.85           H  
ATOM   4951  N   GLU A 320     -29.469 -22.706 -18.094  1.00  0.84           N  
ATOM   4952  CA  GLU A 320     -29.767 -23.992 -17.507  1.00  0.84           C  
ATOM   4953  C   GLU A 320     -28.478 -24.671 -17.085  1.00  0.84           C  
ATOM   4954  O   GLU A 320     -28.383 -25.220 -15.985  1.00  0.84           O  
ATOM   4955  CB  GLU A 320     -30.524 -24.880 -18.489  1.00  0.84           C  
ATOM   4956  CG  GLU A 320     -30.864 -26.252 -17.906  1.00  0.84           C  
ATOM   4957  CD  GLU A 320     -31.688 -27.137 -18.816  1.00  0.84           C  
ATOM   4958  OE1 GLU A 320     -32.152 -26.671 -19.833  1.00  0.84           O  
ATOM   4959  OE2 GLU A 320     -31.818 -28.308 -18.496  1.00  0.84           O  
ATOM   4960  H   GLU A 320     -29.748 -22.490 -19.052  1.00  0.84           H  
ATOM   4961  HA  GLU A 320     -30.382 -23.840 -16.622  1.00  0.84           H  
ATOM   4962 1HB  GLU A 320     -31.442 -24.389 -18.807  1.00  0.84           H  
ATOM   4963 2HB  GLU A 320     -29.913 -25.035 -19.380  1.00  0.84           H  
ATOM   4964 1HG  GLU A 320     -29.928 -26.764 -17.680  1.00  0.84           H  
ATOM   4965 2HG  GLU A 320     -31.396 -26.110 -16.967  1.00  0.84           H  
ATOM   4966  N   LYS A 321     -27.456 -24.601 -17.939  1.00  0.83           N  
ATOM   4967  CA  LYS A 321     -26.210 -25.255 -17.598  1.00  0.83           C  
ATOM   4968  C   LYS A 321     -25.542 -24.602 -16.391  1.00  0.83           C  
ATOM   4969  O   LYS A 321     -25.069 -25.311 -15.503  1.00  0.83           O  
ATOM   4970  CB  LYS A 321     -25.257 -25.259 -18.778  1.00  0.83           C  
ATOM   4971  CG  LYS A 321     -23.940 -26.008 -18.520  1.00  0.83           C  
ATOM   4972  CD  LYS A 321     -24.115 -27.530 -18.321  1.00  0.83           C  
ATOM   4973  CE  LYS A 321     -22.726 -28.222 -18.224  1.00  0.83           C  
ATOM   4974  NZ  LYS A 321     -22.815 -29.711 -17.975  1.00  0.83           N  
ATOM   4975  H   LYS A 321     -27.575 -24.141 -18.846  1.00  0.83           H  
ATOM   4976  HA  LYS A 321     -26.429 -26.289 -17.338  1.00  0.83           H  
ATOM   4977 1HB  LYS A 321     -25.749 -25.694 -19.649  1.00  0.83           H  
ATOM   4978 2HB  LYS A 321     -24.997 -24.230 -19.032  1.00  0.83           H  
ATOM   4979 1HG  LYS A 321     -23.305 -25.870 -19.359  1.00  0.83           H  
ATOM   4980 2HG  LYS A 321     -23.442 -25.586 -17.641  1.00  0.83           H  
ATOM   4981 1HD  LYS A 321     -24.660 -27.716 -17.395  1.00  0.83           H  
ATOM   4982 2HD  LYS A 321     -24.670 -27.956 -19.153  1.00  0.83           H  
ATOM   4983 1HE  LYS A 321     -22.186 -28.054 -19.156  1.00  0.83           H  
ATOM   4984 2HE  LYS A 321     -22.167 -27.763 -17.408  1.00  0.83           H  
ATOM   4985 1HZ  LYS A 321     -21.889 -30.136 -17.926  1.00  0.83           H  
ATOM   4986 2HZ  LYS A 321     -23.293 -29.882 -17.113  1.00  0.83           H  
ATOM   4987 3HZ  LYS A 321     -23.295 -30.192 -18.736  1.00  0.83           H  
ATOM   4988  N   ALA A 322     -25.527 -23.262 -16.316  1.00  0.84           N  
ATOM   4989  CA  ALA A 322     -24.902 -22.618 -15.164  1.00  0.84           C  
ATOM   4990  C   ALA A 322     -25.599 -23.060 -13.878  1.00  0.84           C  
ATOM   4991  O   ALA A 322     -24.938 -23.377 -12.883  1.00  0.84           O  
ATOM   4992  CB  ALA A 322     -24.973 -21.092 -15.293  1.00  0.84           C  
ATOM   4993  H   ALA A 322     -25.915 -22.686 -17.061  1.00  0.84           H  
ATOM   4994  HA  ALA A 322     -23.860 -22.932 -15.120  1.00  0.84           H  
ATOM   4995 1HB  ALA A 322     -24.490 -20.631 -14.437  1.00  0.84           H  
ATOM   4996 2HB  ALA A 322     -24.467 -20.773 -16.202  1.00  0.84           H  
ATOM   4997 3HB  ALA A 322     -26.019 -20.782 -15.336  1.00  0.84           H  
ATOM   4998  N   LEU A 323     -26.937 -23.143 -13.919  1.00  0.84           N  
ATOM   4999  CA  LEU A 323     -27.717 -23.559 -12.758  1.00  0.84           C  
ATOM   5000  C   LEU A 323     -27.413 -24.996 -12.385  1.00  0.84           C  
ATOM   5001  O   LEU A 323     -27.277 -25.330 -11.202  1.00  0.84           O  
ATOM   5002  CB  LEU A 323     -29.201 -23.373 -13.060  1.00  0.84           C  
ATOM   5003  CG  LEU A 323     -29.692 -21.927 -13.150  1.00  0.84           C  
ATOM   5004  CD1 LEU A 323     -31.051 -21.948 -13.728  1.00  0.84           C  
ATOM   5005  CD2 LEU A 323     -29.737 -21.284 -11.736  1.00  0.84           C  
ATOM   5006  H   LEU A 323     -27.430 -22.878 -14.775  1.00  0.84           H  
ATOM   5007  HA  LEU A 323     -27.455 -22.934 -11.912  1.00  0.84           H  
ATOM   5008 1HB  LEU A 323     -29.416 -23.852 -14.012  1.00  0.84           H  
ATOM   5009 2HB  LEU A 323     -29.778 -23.874 -12.287  1.00  0.84           H  
ATOM   5010  HG  LEU A 323     -29.035 -21.352 -13.803  1.00  0.84           H  
ATOM   5011 1HD1 LEU A 323     -31.413 -20.955 -13.813  1.00  0.84           H  
ATOM   5012 2HD1 LEU A 323     -31.010 -22.405 -14.716  1.00  0.84           H  
ATOM   5013 3HD1 LEU A 323     -31.698 -22.531 -13.080  1.00  0.84           H  
ATOM   5014 1HD2 LEU A 323     -30.106 -20.263 -11.813  1.00  0.84           H  
ATOM   5015 2HD2 LEU A 323     -30.407 -21.864 -11.090  1.00  0.84           H  
ATOM   5016 3HD2 LEU A 323     -28.750 -21.278 -11.301  1.00  0.84           H  
ATOM   5017  N   ARG A 324     -27.254 -25.866 -13.385  1.00  0.85           N  
ATOM   5018  CA  ARG A 324     -26.928 -27.241 -13.062  1.00  0.85           C  
ATOM   5019  C   ARG A 324     -25.538 -27.335 -12.436  1.00  0.85           C  
ATOM   5020  O   ARG A 324     -25.361 -27.994 -11.411  1.00  0.85           O  
ATOM   5021  CB  ARG A 324     -27.024 -28.126 -14.302  1.00  0.85           C  
ATOM   5022  CG  ARG A 324     -28.462 -28.409 -14.770  1.00  0.85           C  
ATOM   5023  CD  ARG A 324     -28.504 -29.264 -15.987  1.00  0.85           C  
ATOM   5024  NE  ARG A 324     -29.878 -29.528 -16.430  1.00  0.85           N  
ATOM   5025  CZ  ARG A 324     -30.672 -30.494 -15.954  1.00  0.85           C  
ATOM   5026  NH1 ARG A 324     -30.264 -31.316 -15.009  1.00  0.85           N  
ATOM   5027  NH2 ARG A 324     -31.872 -30.594 -16.468  1.00  0.85           N  
ATOM   5028  H   ARG A 324     -27.391 -25.577 -14.354  1.00  0.85           H  
ATOM   5029  HA  ARG A 324     -27.656 -27.601 -12.337  1.00  0.85           H  
ATOM   5030 1HB  ARG A 324     -26.500 -27.641 -15.125  1.00  0.85           H  
ATOM   5031 2HB  ARG A 324     -26.530 -29.076 -14.111  1.00  0.85           H  
ATOM   5032 1HG  ARG A 324     -29.000 -28.924 -13.977  1.00  0.85           H  
ATOM   5033 2HG  ARG A 324     -28.962 -27.467 -14.991  1.00  0.85           H  
ATOM   5034 1HD  ARG A 324     -27.983 -28.754 -16.799  1.00  0.85           H  
ATOM   5035 2HD  ARG A 324     -28.019 -30.214 -15.782  1.00  0.85           H  
ATOM   5036  HE  ARG A 324     -30.294 -28.940 -17.166  1.00  0.85           H  
ATOM   5037 1HH1 ARG A 324     -29.334 -31.222 -14.624  1.00  0.85           H  
ATOM   5038 2HH1 ARG A 324     -30.881 -32.038 -14.667  1.00  0.85           H  
ATOM   5039 1HH2 ARG A 324     -32.133 -29.926 -17.207  1.00  0.85           H  
ATOM   5040 2HH2 ARG A 324     -32.512 -31.304 -16.150  1.00  0.85           H  
ATOM   5041  N   ASP A 325     -24.563 -26.601 -12.980  1.00  0.84           N  
ATOM   5042  CA  ASP A 325     -23.210 -26.644 -12.428  1.00  0.84           C  
ATOM   5043  C   ASP A 325     -23.137 -26.102 -11.000  1.00  0.84           C  
ATOM   5044  O   ASP A 325     -22.392 -26.626 -10.169  1.00  0.84           O  
ATOM   5045  CB  ASP A 325     -22.204 -25.914 -13.318  1.00  0.84           C  
ATOM   5046  CG  ASP A 325     -21.838 -26.681 -14.607  1.00  0.84           C  
ATOM   5047  OD1 ASP A 325     -22.200 -27.833 -14.742  1.00  0.84           O  
ATOM   5048  OD2 ASP A 325     -21.100 -26.136 -15.415  1.00  0.84           O  
ATOM   5049  H   ASP A 325     -24.756 -26.038 -13.810  1.00  0.84           H  
ATOM   5050  HA  ASP A 325     -22.903 -27.689 -12.393  1.00  0.84           H  
ATOM   5051 1HB  ASP A 325     -22.638 -24.953 -13.608  1.00  0.84           H  
ATOM   5052 2HB  ASP A 325     -21.299 -25.706 -12.750  1.00  0.84           H  
ATOM   5053  N   ALA A 326     -23.951 -25.087 -10.701  1.00  0.82           N  
ATOM   5054  CA  ALA A 326     -24.002 -24.490  -9.368  1.00  0.82           C  
ATOM   5055  C   ALA A 326     -24.856 -25.302  -8.413  1.00  0.82           C  
ATOM   5056  O   ALA A 326     -24.944 -24.967  -7.231  1.00  0.82           O  
ATOM   5057  CB  ALA A 326     -24.589 -23.095  -9.417  1.00  0.82           C  
ATOM   5058  H   ALA A 326     -24.528 -24.680 -11.440  1.00  0.82           H  
ATOM   5059  HA  ALA A 326     -22.985 -24.449  -8.979  1.00  0.82           H  
ATOM   5060 1HB  ALA A 326     -24.597 -22.672  -8.421  1.00  0.82           H  
ATOM   5061 2HB  ALA A 326     -23.992 -22.477 -10.055  1.00  0.82           H  
ATOM   5062 3HB  ALA A 326     -25.610 -23.151  -9.802  1.00  0.82           H  
ATOM   5063  N   LYS A 327     -25.516 -26.341  -8.923  1.00  0.79           N  
ATOM   5064  CA  LYS A 327     -26.447 -27.137  -8.155  1.00  0.79           C  
ATOM   5065  C   LYS A 327     -27.552 -26.264  -7.562  1.00  0.79           C  
ATOM   5066  O   LYS A 327     -27.911 -26.424  -6.393  1.00  0.79           O  
ATOM   5067  CB  LYS A 327     -25.712 -27.922  -7.063  1.00  0.79           C  
ATOM   5068  CG  LYS A 327     -24.671 -28.898  -7.609  1.00  0.79           C  
ATOM   5069  CD  LYS A 327     -24.001 -29.692  -6.495  1.00  0.79           C  
ATOM   5070  CE  LYS A 327     -22.938 -30.631  -7.051  1.00  0.79           C  
ATOM   5071  NZ  LYS A 327     -22.247 -31.391  -5.971  1.00  0.79           N  
ATOM   5072  H   LYS A 327     -25.375 -26.617  -9.891  1.00  0.79           H  
ATOM   5073  HA  LYS A 327     -26.916 -27.851  -8.834  1.00  0.79           H  
ATOM   5074 1HB  LYS A 327     -25.216 -27.245  -6.373  1.00  0.79           H  
ATOM   5075 2HB  LYS A 327     -26.435 -28.497  -6.488  1.00  0.79           H  
ATOM   5076 1HG  LYS A 327     -25.153 -29.587  -8.303  1.00  0.79           H  
ATOM   5077 2HG  LYS A 327     -23.908 -28.340  -8.160  1.00  0.79           H  
ATOM   5078 1HD  LYS A 327     -23.532 -29.002  -5.792  1.00  0.79           H  
ATOM   5079 2HD  LYS A 327     -24.749 -30.278  -5.961  1.00  0.79           H  
ATOM   5080 1HE  LYS A 327     -23.407 -31.337  -7.735  1.00  0.79           H  
ATOM   5081 2HE  LYS A 327     -22.198 -30.046  -7.601  1.00  0.79           H  
ATOM   5082 1HZ  LYS A 327     -21.551 -31.999  -6.379  1.00  0.79           H  
ATOM   5083 2HZ  LYS A 327     -21.797 -30.744  -5.338  1.00  0.79           H  
ATOM   5084 3HZ  LYS A 327     -22.922 -31.944  -5.464  1.00  0.79           H  
ATOM   5085  N   MET A 328     -28.103 -25.344  -8.372  1.00  0.75           N  
ATOM   5086  CA  MET A 328     -29.179 -24.480  -7.890  1.00  0.75           C  
ATOM   5087  C   MET A 328     -30.440 -24.558  -8.737  1.00  0.75           C  
ATOM   5088  O   MET A 328     -30.387 -24.628  -9.964  1.00  0.75           O  
ATOM   5089  CB  MET A 328     -28.752 -23.006  -7.885  1.00  0.75           C  
ATOM   5090  CG  MET A 328     -27.630 -22.619  -6.955  1.00  0.75           C  
ATOM   5091  SD  MET A 328     -27.358 -20.831  -6.982  1.00  0.75           S  
ATOM   5092  CE  MET A 328     -25.848 -20.628  -6.042  1.00  0.75           C  
ATOM   5093  H   MET A 328     -27.770 -25.259  -9.334  1.00  0.75           H  
ATOM   5094  HA  MET A 328     -29.439 -24.785  -6.880  1.00  0.75           H  
ATOM   5095 1HB  MET A 328     -28.443 -22.727  -8.893  1.00  0.75           H  
ATOM   5096 2HB  MET A 328     -29.622 -22.388  -7.635  1.00  0.75           H  
ATOM   5097 1HG  MET A 328     -27.875 -22.926  -5.938  1.00  0.75           H  
ATOM   5098 2HG  MET A 328     -26.718 -23.117  -7.250  1.00  0.75           H  
ATOM   5099 1HE  MET A 328     -25.586 -19.569  -5.996  1.00  0.75           H  
ATOM   5100 2HE  MET A 328     -25.992 -21.008  -5.031  1.00  0.75           H  
ATOM   5101 3HE  MET A 328     -25.041 -21.177  -6.523  1.00  0.75           H  
ATOM   5102  N   ASP A 329     -31.583 -24.472  -8.074  1.00  0.72           N  
ATOM   5103  CA  ASP A 329     -32.861 -24.359  -8.756  1.00  0.72           C  
ATOM   5104  C   ASP A 329     -33.065 -22.924  -9.189  1.00  0.72           C  
ATOM   5105  O   ASP A 329     -32.528 -21.998  -8.587  1.00  0.72           O  
ATOM   5106  CB  ASP A 329     -34.050 -24.772  -7.892  1.00  0.72           C  
ATOM   5107  CG  ASP A 329     -35.302 -25.028  -8.734  1.00  0.72           C  
ATOM   5108  OD1 ASP A 329     -35.405 -26.084  -9.312  1.00  0.72           O  
ATOM   5109  OD2 ASP A 329     -36.111 -24.119  -8.856  1.00  0.72           O  
ATOM   5110  H   ASP A 329     -31.561 -24.468  -7.055  1.00  0.72           H  
ATOM   5111  HA  ASP A 329     -32.841 -24.988  -9.646  1.00  0.72           H  
ATOM   5112 1HB  ASP A 329     -33.803 -25.666  -7.321  1.00  0.72           H  
ATOM   5113 2HB  ASP A 329     -34.274 -23.982  -7.186  1.00  0.72           H  
ATOM   5114  N   LYS A 330     -33.914 -22.722 -10.175  1.00  0.70           N  
ATOM   5115  CA  LYS A 330     -34.259 -21.378 -10.616  1.00  0.70           C  
ATOM   5116  C   LYS A 330     -34.885 -20.595  -9.455  1.00  0.70           C  
ATOM   5117  O   LYS A 330     -34.674 -19.388  -9.302  1.00  0.70           O  
ATOM   5118  CB  LYS A 330     -35.262 -21.486 -11.759  1.00  0.70           C  
ATOM   5119  CG  LYS A 330     -34.694 -22.091 -13.020  1.00  0.70           C  
ATOM   5120  CD  LYS A 330     -35.674 -22.043 -14.156  1.00  0.70           C  
ATOM   5121  CE  LYS A 330     -36.901 -22.904 -13.891  1.00  0.70           C  
ATOM   5122  NZ  LYS A 330     -37.805 -22.943 -15.071  1.00  0.70           N  
ATOM   5123  H   LYS A 330     -34.345 -23.521 -10.625  1.00  0.70           H  
ATOM   5124  HA  LYS A 330     -33.355 -20.866 -10.942  1.00  0.70           H  
ATOM   5125 1HB  LYS A 330     -36.099 -22.113 -11.441  1.00  0.70           H  
ATOM   5126 2HB  LYS A 330     -35.668 -20.507 -11.995  1.00  0.70           H  
ATOM   5127 1HG  LYS A 330     -33.832 -21.515 -13.314  1.00  0.70           H  
ATOM   5128 2HG  LYS A 330     -34.385 -23.119 -12.834  1.00  0.70           H  
ATOM   5129 1HD  LYS A 330     -35.971 -21.019 -14.327  1.00  0.70           H  
ATOM   5130 2HD  LYS A 330     -35.207 -22.422 -15.053  1.00  0.70           H  
ATOM   5131 1HE  LYS A 330     -36.588 -23.917 -13.645  1.00  0.70           H  
ATOM   5132 2HE  LYS A 330     -37.450 -22.485 -13.044  1.00  0.70           H  
ATOM   5133 1HZ  LYS A 330     -38.614 -23.511 -14.865  1.00  0.70           H  
ATOM   5134 2HZ  LYS A 330     -38.102 -21.978 -15.295  1.00  0.70           H  
ATOM   5135 3HZ  LYS A 330     -37.312 -23.332 -15.860  1.00  0.70           H  
ATOM   5136  N   ALA A 331     -35.599 -21.304  -8.577  1.00  0.70           N  
ATOM   5137  CA  ALA A 331     -36.287 -20.695  -7.451  1.00  0.70           C  
ATOM   5138  C   ALA A 331     -35.346 -20.340  -6.297  1.00  0.70           C  
ATOM   5139  O   ALA A 331     -35.785 -19.754  -5.308  1.00  0.70           O  
ATOM   5140  CB  ALA A 331     -37.368 -21.631  -6.955  1.00  0.70           C  
ATOM   5141  H   ALA A 331     -35.715 -22.317  -8.718  1.00  0.70           H  
ATOM   5142  HA  ALA A 331     -36.747 -19.772  -7.801  1.00  0.70           H  
ATOM   5143 1HB  ALA A 331     -37.910 -21.163  -6.135  1.00  0.70           H  
ATOM   5144 2HB  ALA A 331     -38.056 -21.855  -7.769  1.00  0.70           H  
ATOM   5145 3HB  ALA A 331     -36.906 -22.557  -6.609  1.00  0.70           H  
ATOM   5146  N   GLN A 332     -34.063 -20.700  -6.395  1.00  0.70           N  
ATOM   5147  CA  GLN A 332     -33.102 -20.360  -5.352  1.00  0.70           C  
ATOM   5148  C   GLN A 332     -32.402 -19.056  -5.672  1.00  0.70           C  
ATOM   5149  O   GLN A 332     -31.520 -18.614  -4.932  1.00  0.70           O  
ATOM   5150  CB  GLN A 332     -32.074 -21.461  -5.135  1.00  0.70           C  
ATOM   5151  CG  GLN A 332     -32.677 -22.736  -4.579  1.00  0.70           C  
ATOM   5152  CD  GLN A 332     -31.666 -23.837  -4.362  1.00  0.70           C  
ATOM   5153  OE1 GLN A 332     -31.348 -24.608  -5.275  1.00  0.70           O  
ATOM   5154  NE2 GLN A 332     -31.146 -23.926  -3.140  1.00  0.70           N  
ATOM   5155  H   GLN A 332     -33.717 -21.182  -7.222  1.00  0.70           H  
ATOM   5156  HA  GLN A 332     -33.644 -20.221  -4.417  1.00  0.70           H  
ATOM   5157 1HB  GLN A 332     -31.596 -21.697  -6.089  1.00  0.70           H  
ATOM   5158 2HB  GLN A 332     -31.299 -21.113  -4.456  1.00  0.70           H  
ATOM   5159 1HG  GLN A 332     -33.138 -22.507  -3.620  1.00  0.70           H  
ATOM   5160 2HG  GLN A 332     -33.430 -23.089  -5.268  1.00  0.70           H  
ATOM   5161 1HE2 GLN A 332     -30.469 -24.637  -2.934  1.00  0.70           H  
ATOM   5162 2HE2 GLN A 332     -31.431 -23.284  -2.424  1.00  0.70           H  
ATOM   5163  N   ILE A 333     -32.767 -18.448  -6.794  1.00  0.71           N  
ATOM   5164  CA  ILE A 333     -32.168 -17.188  -7.180  1.00  0.71           C  
ATOM   5165  C   ILE A 333     -32.949 -16.024  -6.603  1.00  0.71           C  
ATOM   5166  O   ILE A 333     -34.161 -15.921  -6.786  1.00  0.71           O  
ATOM   5167  CB  ILE A 333     -32.087 -17.101  -8.694  1.00  0.71           C  
ATOM   5168  CG1 ILE A 333     -31.239 -18.306  -9.188  1.00  0.71           C  
ATOM   5169  CG2 ILE A 333     -31.606 -15.730  -9.127  1.00  0.71           C  
ATOM   5170  CD1 ILE A 333     -29.816 -18.359  -8.608  1.00  0.71           C  
ATOM   5171  H   ILE A 333     -33.480 -18.853  -7.405  1.00  0.71           H  
ATOM   5172  HA  ILE A 333     -31.155 -17.142  -6.784  1.00  0.71           H  
ATOM   5173  HB  ILE A 333     -33.088 -17.252  -9.101  1.00  0.71           H  
ATOM   5174 1HG1 ILE A 333     -31.754 -19.232  -8.913  1.00  0.71           H  
ATOM   5175 2HG1 ILE A 333     -31.184 -18.269 -10.237  1.00  0.71           H  
ATOM   5176 1HG2 ILE A 333     -31.604 -15.674 -10.201  1.00  0.71           H  
ATOM   5177 2HG2 ILE A 333     -32.287 -14.975  -8.744  1.00  0.71           H  
ATOM   5178 3HG2 ILE A 333     -30.603 -15.538  -8.736  1.00  0.71           H  
ATOM   5179 1HD1 ILE A 333     -29.295 -19.232  -9.002  1.00  0.71           H  
ATOM   5180 2HD1 ILE A 333     -29.267 -17.458  -8.873  1.00  0.71           H  
ATOM   5181 3HD1 ILE A 333     -29.877 -18.434  -7.526  1.00  0.71           H  
ATOM   5182  N   HIS A 334     -32.255 -15.165  -5.863  1.00  0.71           N  
ATOM   5183  CA  HIS A 334     -32.891 -14.025  -5.227  1.00  0.71           C  
ATOM   5184  C   HIS A 334     -33.055 -12.872  -6.201  1.00  0.71           C  
ATOM   5185  O   HIS A 334     -34.109 -12.233  -6.253  1.00  0.71           O  
ATOM   5186  CB  HIS A 334     -32.070 -13.543  -4.043  1.00  0.71           C  
ATOM   5187  CG  HIS A 334     -32.005 -14.501  -2.891  1.00  0.71           C  
ATOM   5188  ND1 HIS A 334     -31.116 -15.549  -2.850  1.00  0.71           N  
ATOM   5189  CD2 HIS A 334     -32.714 -14.563  -1.738  1.00  0.71           C  
ATOM   5190  CE1 HIS A 334     -31.282 -16.224  -1.723  1.00  0.71           C  
ATOM   5191  NE2 HIS A 334     -32.246 -15.643  -1.029  1.00  0.71           N  
ATOM   5192  H   HIS A 334     -31.249 -15.280  -5.774  1.00  0.71           H  
ATOM   5193  HA  HIS A 334     -33.880 -14.308  -4.870  1.00  0.71           H  
ATOM   5194 1HB  HIS A 334     -31.048 -13.339  -4.376  1.00  0.71           H  
ATOM   5195 2HB  HIS A 334     -32.487 -12.602  -3.689  1.00  0.71           H  
ATOM   5196  HD2 HIS A 334     -33.509 -13.882  -1.429  1.00  0.71           H  
ATOM   5197  HE1 HIS A 334     -30.714 -17.105  -1.420  1.00  0.71           H  
ATOM   5198  HE2 HIS A 334     -32.588 -15.941  -0.124  1.00  0.71           H  
ATOM   5199  N   ASP A 335     -31.999 -12.619  -6.973  1.00  0.71           N  
ATOM   5200  CA  ASP A 335     -31.999 -11.501  -7.908  1.00  0.71           C  
ATOM   5201  C   ASP A 335     -31.366 -11.870  -9.226  1.00  0.71           C  
ATOM   5202  O   ASP A 335     -30.465 -12.714  -9.288  1.00  0.71           O  
ATOM   5203  CB  ASP A 335     -31.215 -10.289  -7.383  1.00  0.71           C  
ATOM   5204  CG  ASP A 335     -31.777  -9.612  -6.117  1.00  0.71           C  
ATOM   5205  OD1 ASP A 335     -32.756  -8.925  -6.208  1.00  0.71           O  
ATOM   5206  OD2 ASP A 335     -31.148  -9.717  -5.071  1.00  0.71           O  
ATOM   5207  H   ASP A 335     -31.171 -13.210  -6.872  1.00  0.71           H  
ATOM   5208  HA  ASP A 335     -33.030 -11.204  -8.100  1.00  0.71           H  
ATOM   5209 1HB  ASP A 335     -30.211 -10.581  -7.192  1.00  0.71           H  
ATOM   5210 2HB  ASP A 335     -31.173  -9.538  -8.174  1.00  0.71           H  
ATOM   5211  N   ILE A 336     -31.859 -11.228 -10.268  1.00  0.71           N  
ATOM   5212  CA  ILE A 336     -31.300 -11.363 -11.590  1.00  0.71           C  
ATOM   5213  C   ILE A 336     -30.863 -10.028 -12.124  1.00  0.71           C  
ATOM   5214  O   ILE A 336     -31.646  -9.085 -12.146  1.00  0.71           O  
ATOM   5215  CB  ILE A 336     -32.272 -12.007 -12.566  1.00  0.71           C  
ATOM   5216  CG1 ILE A 336     -32.615 -13.390 -12.087  1.00  0.71           C  
ATOM   5217  CG2 ILE A 336     -31.605 -12.027 -13.878  1.00  0.71           C  
ATOM   5218  CD1 ILE A 336     -33.695 -14.029 -12.854  1.00  0.71           C  
ATOM   5219  H   ILE A 336     -32.629 -10.587 -10.126  1.00  0.71           H  
ATOM   5220  HA  ILE A 336     -30.417 -11.999 -11.532  1.00  0.71           H  
ATOM   5221  HB  ILE A 336     -33.206 -11.455 -12.621  1.00  0.71           H  
ATOM   5222 1HG1 ILE A 336     -31.739 -14.001 -12.144  1.00  0.71           H  
ATOM   5223 2HG1 ILE A 336     -32.928 -13.339 -11.054  1.00  0.71           H  
ATOM   5224 1HG2 ILE A 336     -32.219 -12.529 -14.613  1.00  0.71           H  
ATOM   5225 2HG2 ILE A 336     -31.395 -11.013 -14.213  1.00  0.71           H  
ATOM   5226 3HG2 ILE A 336     -30.693 -12.539 -13.733  1.00  0.71           H  
ATOM   5227 1HD1 ILE A 336     -33.871 -15.008 -12.432  1.00  0.71           H  
ATOM   5228 2HD1 ILE A 336     -34.609 -13.431 -12.789  1.00  0.71           H  
ATOM   5229 3HD1 ILE A 336     -33.397 -14.120 -13.896  1.00  0.71           H  
ATOM   5230  N   VAL A 337     -29.620  -9.971 -12.545  1.00  0.72           N  
ATOM   5231  CA  VAL A 337     -28.963  -8.796 -13.066  1.00  0.72           C  
ATOM   5232  C   VAL A 337     -28.614  -8.885 -14.534  1.00  0.72           C  
ATOM   5233  O   VAL A 337     -28.076  -9.898 -14.991  1.00  0.72           O  
ATOM   5234  CB  VAL A 337     -27.676  -8.598 -12.275  1.00  0.72           C  
ATOM   5235  CG1 VAL A 337     -26.899  -7.539 -12.845  1.00  0.72           C  
ATOM   5236  CG2 VAL A 337     -28.009  -8.267 -10.824  1.00  0.72           C  
ATOM   5237  H   VAL A 337     -29.063 -10.818 -12.476  1.00  0.72           H  
ATOM   5238  HA  VAL A 337     -29.616  -7.938 -12.925  1.00  0.72           H  
ATOM   5239  HB  VAL A 337     -27.119  -9.499 -12.315  1.00  0.72           H  
ATOM   5240 1HG1 VAL A 337     -25.982  -7.431 -12.278  1.00  0.72           H  
ATOM   5241 2HG1 VAL A 337     -26.660  -7.776 -13.861  1.00  0.72           H  
ATOM   5242 3HG1 VAL A 337     -27.488  -6.631 -12.813  1.00  0.72           H  
ATOM   5243 1HG2 VAL A 337     -27.084  -8.144 -10.263  1.00  0.72           H  
ATOM   5244 2HG2 VAL A 337     -28.585  -7.343 -10.784  1.00  0.72           H  
ATOM   5245 3HG2 VAL A 337     -28.591  -9.078 -10.387  1.00  0.72           H  
ATOM   5246  N   LEU A 338     -28.929  -7.832 -15.275  1.00  0.73           N  
ATOM   5247  CA  LEU A 338     -28.546  -7.829 -16.675  1.00  0.73           C  
ATOM   5248  C   LEU A 338     -27.301  -6.959 -16.855  1.00  0.73           C  
ATOM   5249  O   LEU A 338     -27.221  -5.862 -16.306  1.00  0.73           O  
ATOM   5250  CB  LEU A 338     -29.696  -7.308 -17.518  1.00  0.73           C  
ATOM   5251  CG  LEU A 338     -31.002  -8.045 -17.365  1.00  0.73           C  
ATOM   5252  CD1 LEU A 338     -32.048  -7.355 -18.242  1.00  0.73           C  
ATOM   5253  CD2 LEU A 338     -30.801  -9.522 -17.725  1.00  0.73           C  
ATOM   5254  H   LEU A 338     -29.419  -7.031 -14.858  1.00  0.73           H  
ATOM   5255  HA  LEU A 338     -28.306  -8.844 -16.993  1.00  0.73           H  
ATOM   5256 1HB  LEU A 338     -29.871  -6.264 -17.257  1.00  0.73           H  
ATOM   5257 2HB  LEU A 338     -29.404  -7.355 -18.561  1.00  0.73           H  
ATOM   5258  HG  LEU A 338     -31.334  -7.973 -16.331  1.00  0.73           H  
ATOM   5259 1HD1 LEU A 338     -32.998  -7.839 -18.139  1.00  0.73           H  
ATOM   5260 2HD1 LEU A 338     -32.144  -6.314 -17.932  1.00  0.73           H  
ATOM   5261 3HD1 LEU A 338     -31.735  -7.394 -19.287  1.00  0.73           H  
ATOM   5262 1HD2 LEU A 338     -31.720 -10.064 -17.606  1.00  0.73           H  
ATOM   5263 2HD2 LEU A 338     -30.462  -9.601 -18.761  1.00  0.73           H  
ATOM   5264 3HD2 LEU A 338     -30.051  -9.950 -17.064  1.00  0.73           H  
ATOM   5265  N   VAL A 339     -26.347  -7.475 -17.614  1.00  0.74           N  
ATOM   5266  CA  VAL A 339     -25.061  -6.854 -17.932  1.00  0.74           C  
ATOM   5267  C   VAL A 339     -24.832  -6.902 -19.435  1.00  0.74           C  
ATOM   5268  O   VAL A 339     -25.315  -7.811 -20.101  1.00  0.74           O  
ATOM   5269  CB  VAL A 339     -23.909  -7.519 -17.143  1.00  0.74           C  
ATOM   5270  CG1 VAL A 339     -22.555  -6.986 -17.554  1.00  0.74           C  
ATOM   5271  CG2 VAL A 339     -24.092  -7.233 -15.680  1.00  0.74           C  
ATOM   5272  H   VAL A 339     -26.513  -8.396 -18.019  1.00  0.74           H  
ATOM   5273  HA  VAL A 339     -25.096  -5.811 -17.626  1.00  0.74           H  
ATOM   5274  HB  VAL A 339     -23.926  -8.588 -17.321  1.00  0.74           H  
ATOM   5275 1HG1 VAL A 339     -21.783  -7.485 -16.967  1.00  0.74           H  
ATOM   5276 2HG1 VAL A 339     -22.375  -7.186 -18.610  1.00  0.74           H  
ATOM   5277 3HG1 VAL A 339     -22.510  -5.925 -17.374  1.00  0.74           H  
ATOM   5278 1HG2 VAL A 339     -23.294  -7.708 -15.133  1.00  0.74           H  
ATOM   5279 2HG2 VAL A 339     -24.064  -6.154 -15.513  1.00  0.74           H  
ATOM   5280 3HG2 VAL A 339     -25.031  -7.619 -15.353  1.00  0.74           H  
ATOM   5281  N   GLY A 340     -24.261  -5.857 -19.983  1.00  0.76           N  
ATOM   5282  CA  GLY A 340     -23.997  -5.805 -21.402  1.00  0.76           C  
ATOM   5283  C   GLY A 340     -25.126  -5.082 -22.120  1.00  0.76           C  
ATOM   5284  O   GLY A 340     -26.305  -5.441 -21.995  1.00  0.76           O  
ATOM   5285  H   GLY A 340     -23.927  -5.110 -19.376  1.00  0.76           H  
ATOM   5286 1HA  GLY A 340     -23.054  -5.288 -21.575  1.00  0.76           H  
ATOM   5287 2HA  GLY A 340     -23.883  -6.815 -21.791  1.00  0.76           H  
ATOM   5288  N   GLY A 341     -24.771  -4.125 -22.953  1.00  0.79           N  
ATOM   5289  CA  GLY A 341     -25.743  -3.334 -23.698  1.00  0.79           C  
ATOM   5290  C   GLY A 341     -26.737  -4.106 -24.592  1.00  0.79           C  
ATOM   5291  O   GLY A 341     -27.822  -3.589 -24.876  1.00  0.79           O  
ATOM   5292  H   GLY A 341     -23.783  -3.845 -22.964  1.00  0.79           H  
ATOM   5293 1HA  GLY A 341     -26.306  -2.735 -22.983  1.00  0.79           H  
ATOM   5294 2HA  GLY A 341     -25.197  -2.615 -24.312  1.00  0.79           H  
ATOM   5295  N   SER A 342     -26.443  -5.347 -25.009  1.00  0.81           N  
ATOM   5296  CA  SER A 342     -27.398  -6.038 -25.885  1.00  0.81           C  
ATOM   5297  C   SER A 342     -28.556  -6.645 -25.114  1.00  0.81           C  
ATOM   5298  O   SER A 342     -29.559  -7.048 -25.705  1.00  0.81           O  
ATOM   5299  CB  SER A 342     -26.715  -7.090 -26.720  1.00  0.81           C  
ATOM   5300  OG  SER A 342     -25.823  -6.500 -27.618  1.00  0.81           O  
ATOM   5301  H   SER A 342     -25.589  -5.834 -24.723  1.00  0.81           H  
ATOM   5302  HA  SER A 342     -27.815  -5.303 -26.574  1.00  0.81           H  
ATOM   5303 1HB  SER A 342     -26.171  -7.724 -26.063  1.00  0.81           H  
ATOM   5304 2HB  SER A 342     -27.449  -7.696 -27.253  1.00  0.81           H  
ATOM   5305  HG  SER A 342     -25.151  -6.084 -27.068  1.00  0.81           H  
ATOM   5306  N   THR A 343     -28.482  -6.614 -23.781  1.00  0.83           N  
ATOM   5307  CA  THR A 343     -29.548  -7.157 -22.953  1.00  0.83           C  
ATOM   5308  C   THR A 343     -30.724  -6.202 -22.916  1.00  0.83           C  
ATOM   5309  O   THR A 343     -31.757  -6.512 -22.326  1.00  0.83           O  
ATOM   5310  CB  THR A 343     -29.115  -7.436 -21.510  1.00  0.83           C  
ATOM   5311  OG1 THR A 343     -28.653  -6.223 -20.902  1.00  0.83           O  
ATOM   5312  CG2 THR A 343     -28.046  -8.468 -21.450  1.00  0.83           C  
ATOM   5313  H   THR A 343     -27.654  -6.230 -23.319  1.00  0.83           H  
ATOM   5314  HA  THR A 343     -29.883  -8.095 -23.388  1.00  0.83           H  
ATOM   5315  HB  THR A 343     -29.976  -7.797 -20.958  1.00  0.83           H  
ATOM   5316  HG1 THR A 343     -27.797  -5.961 -21.316  1.00  0.83           H  
ATOM   5317 1HG2 THR A 343     -27.777  -8.649 -20.410  1.00  0.83           H  
ATOM   5318 2HG2 THR A 343     -28.399  -9.394 -21.900  1.00  0.83           H  
ATOM   5319 3HG2 THR A 343     -27.175  -8.099 -21.986  1.00  0.83           H  
ATOM   5320  N   ARG A 344     -30.578  -5.041 -23.567  1.00  0.83           N  
ATOM   5321  CA  ARG A 344     -31.629  -4.054 -23.652  1.00  0.83           C  
ATOM   5322  C   ARG A 344     -32.746  -4.489 -24.612  1.00  0.83           C  
ATOM   5323  O   ARG A 344     -33.804  -3.862 -24.637  1.00  0.83           O  
ATOM   5324  CB  ARG A 344     -31.065  -2.714 -24.087  1.00  0.83           C  
ATOM   5325  CG  ARG A 344     -30.133  -2.063 -23.066  1.00  0.83           C  
ATOM   5326  CD  ARG A 344     -29.538  -0.782 -23.559  1.00  0.83           C  
ATOM   5327  NE  ARG A 344     -28.629  -0.971 -24.688  1.00  0.83           N  
ATOM   5328  CZ  ARG A 344     -28.043   0.047 -25.361  1.00  0.83           C  
ATOM   5329  NH1 ARG A 344     -28.283   1.289 -24.994  1.00  0.83           N  
ATOM   5330  NH2 ARG A 344     -27.229  -0.184 -26.383  1.00  0.83           N  
ATOM   5331  H   ARG A 344     -29.690  -4.816 -24.019  1.00  0.83           H  
ATOM   5332  HA  ARG A 344     -32.053  -3.927 -22.658  1.00  0.83           H  
ATOM   5333 1HB  ARG A 344     -30.498  -2.848 -25.011  1.00  0.83           H  
ATOM   5334 2HB  ARG A 344     -31.879  -2.023 -24.298  1.00  0.83           H  
ATOM   5335 1HG  ARG A 344     -30.689  -1.852 -22.153  1.00  0.83           H  
ATOM   5336 2HG  ARG A 344     -29.315  -2.754 -22.840  1.00  0.83           H  
ATOM   5337 1HD  ARG A 344     -30.336  -0.114 -23.876  1.00  0.83           H  
ATOM   5338 2HD  ARG A 344     -28.978  -0.315 -22.751  1.00  0.83           H  
ATOM   5339  HE  ARG A 344     -28.422  -1.939 -24.984  1.00  0.83           H  
ATOM   5340 1HH1 ARG A 344     -28.902   1.472 -24.217  1.00  0.83           H  
ATOM   5341 2HH1 ARG A 344     -27.850   2.055 -25.487  1.00  0.83           H  
ATOM   5342 1HH2 ARG A 344     -27.036  -1.129 -26.690  1.00  0.83           H  
ATOM   5343 2HH2 ARG A 344     -26.801   0.591 -26.864  1.00  0.83           H  
ATOM   5344  N   ILE A 345     -32.526  -5.564 -25.387  1.00  0.83           N  
ATOM   5345  CA  ILE A 345     -33.558  -6.033 -26.312  1.00  0.83           C  
ATOM   5346  C   ILE A 345     -34.646  -6.803 -25.514  1.00  0.83           C  
ATOM   5347  O   ILE A 345     -34.339  -7.849 -24.928  1.00  0.83           O  
ATOM   5348  CB  ILE A 345     -32.971  -7.008 -27.351  1.00  0.83           C  
ATOM   5349  CG1 ILE A 345     -31.884  -6.352 -28.190  1.00  0.83           C  
ATOM   5350  CG2 ILE A 345     -34.079  -7.467 -28.245  1.00  0.83           C  
ATOM   5351  CD1 ILE A 345     -31.076  -7.359 -29.014  1.00  0.83           C  
ATOM   5352  H   ILE A 345     -31.625  -6.046 -25.348  1.00  0.83           H  
ATOM   5353  HA  ILE A 345     -33.953  -5.181 -26.842  1.00  0.83           H  
ATOM   5354  HB  ILE A 345     -32.540  -7.852 -26.863  1.00  0.83           H  
ATOM   5355 1HG1 ILE A 345     -32.342  -5.634 -28.870  1.00  0.83           H  
ATOM   5356 2HG1 ILE A 345     -31.197  -5.816 -27.527  1.00  0.83           H  
ATOM   5357 1HG2 ILE A 345     -33.681  -8.138 -28.958  1.00  0.83           H  
ATOM   5358 2HG2 ILE A 345     -34.832  -7.961 -27.665  1.00  0.83           H  
ATOM   5359 3HG2 ILE A 345     -34.513  -6.603 -28.757  1.00  0.83           H  
ATOM   5360 1HD1 ILE A 345     -30.322  -6.831 -29.579  1.00  0.83           H  
ATOM   5361 2HD1 ILE A 345     -30.591  -8.071 -28.344  1.00  0.83           H  
ATOM   5362 3HD1 ILE A 345     -31.731  -7.892 -29.692  1.00  0.83           H  
ATOM   5363  N   PRO A 346     -35.934  -6.374 -25.542  1.00  0.82           N  
ATOM   5364  CA  PRO A 346     -37.064  -6.949 -24.813  1.00  0.82           C  
ATOM   5365  C   PRO A 346     -37.226  -8.455 -24.947  1.00  0.82           C  
ATOM   5366  O   PRO A 346     -37.672  -9.115 -24.015  1.00  0.82           O  
ATOM   5367  CB  PRO A 346     -38.256  -6.240 -25.459  1.00  0.82           C  
ATOM   5368  CG  PRO A 346     -37.717  -4.918 -25.873  1.00  0.82           C  
ATOM   5369  CD  PRO A 346     -36.320  -5.197 -26.352  1.00  0.82           C  
ATOM   5370  HA  PRO A 346     -36.981  -6.664 -23.753  1.00  0.82           H  
ATOM   5371 1HB  PRO A 346     -38.634  -6.832 -26.308  1.00  0.82           H  
ATOM   5372 2HB  PRO A 346     -39.078  -6.155 -24.736  1.00  0.82           H  
ATOM   5373 1HG  PRO A 346     -38.347  -4.482 -26.658  1.00  0.82           H  
ATOM   5374 2HG  PRO A 346     -37.736  -4.214 -25.028  1.00  0.82           H  
ATOM   5375 1HD  PRO A 346     -36.314  -5.422 -27.428  1.00  0.82           H  
ATOM   5376 2HD  PRO A 346     -35.735  -4.312 -26.096  1.00  0.82           H  
ATOM   5377  N   LYS A 347     -36.852  -9.012 -26.090  1.00  0.82           N  
ATOM   5378  CA  LYS A 347     -36.977 -10.449 -26.309  1.00  0.82           C  
ATOM   5379  C   LYS A 347     -36.077 -11.236 -25.362  1.00  0.82           C  
ATOM   5380  O   LYS A 347     -36.430 -12.318 -24.901  1.00  0.82           O  
ATOM   5381  CB  LYS A 347     -36.664 -10.792 -27.752  1.00  0.82           C  
ATOM   5382  CG  LYS A 347     -36.827 -12.263 -28.124  1.00  0.82           C  
ATOM   5383  CD  LYS A 347     -38.275 -12.698 -28.060  1.00  0.82           C  
ATOM   5384  CE  LYS A 347     -38.456 -14.098 -28.617  1.00  0.82           C  
ATOM   5385  NZ  LYS A 347     -39.890 -14.517 -28.601  1.00  0.82           N  
ATOM   5386  H   LYS A 347     -36.489  -8.440 -26.834  1.00  0.82           H  
ATOM   5387  HA  LYS A 347     -38.009 -10.737 -26.104  1.00  0.82           H  
ATOM   5388 1HB  LYS A 347     -37.314 -10.214 -28.407  1.00  0.82           H  
ATOM   5389 2HB  LYS A 347     -35.658 -10.496 -27.968  1.00  0.82           H  
ATOM   5390 1HG  LYS A 347     -36.480 -12.411 -29.140  1.00  0.82           H  
ATOM   5391 2HG  LYS A 347     -36.231 -12.883 -27.454  1.00  0.82           H  
ATOM   5392 1HD  LYS A 347     -38.613 -12.681 -27.023  1.00  0.82           H  
ATOM   5393 2HD  LYS A 347     -38.891 -12.009 -28.634  1.00  0.82           H  
ATOM   5394 1HE  LYS A 347     -38.091 -14.119 -29.646  1.00  0.82           H  
ATOM   5395 2HE  LYS A 347     -37.873 -14.800 -28.020  1.00  0.82           H  
ATOM   5396 1HZ  LYS A 347     -39.977 -15.446 -28.981  1.00  0.82           H  
ATOM   5397 2HZ  LYS A 347     -40.235 -14.507 -27.653  1.00  0.82           H  
ATOM   5398 3HZ  LYS A 347     -40.433 -13.868 -29.166  1.00  0.82           H  
ATOM   5399  N   ILE A 348     -34.891 -10.705 -25.079  1.00  0.81           N  
ATOM   5400  CA  ILE A 348     -33.949 -11.400 -24.216  1.00  0.81           C  
ATOM   5401  C   ILE A 348     -34.526 -11.375 -22.835  1.00  0.81           C  
ATOM   5402  O   ILE A 348     -34.550 -12.376 -22.113  1.00  0.81           O  
ATOM   5403  CB  ILE A 348     -32.612 -10.669 -24.159  1.00  0.81           C  
ATOM   5404  CG1 ILE A 348     -32.004 -10.706 -25.457  1.00  0.81           C  
ATOM   5405  CG2 ILE A 348     -31.688 -11.301 -23.104  1.00  0.81           C  
ATOM   5406  CD1 ILE A 348     -30.904  -9.796 -25.552  1.00  0.81           C  
ATOM   5407  H   ILE A 348     -34.654  -9.776 -25.418  1.00  0.81           H  
ATOM   5408  HA  ILE A 348     -33.823 -12.430 -24.549  1.00  0.81           H  
ATOM   5409  HB  ILE A 348     -32.777  -9.621 -23.906  1.00  0.81           H  
ATOM   5410 1HG1 ILE A 348     -31.657 -11.715 -25.672  1.00  0.81           H  
ATOM   5411 2HG1 ILE A 348     -32.743 -10.427 -26.167  1.00  0.81           H  
ATOM   5412 1HG2 ILE A 348     -30.742 -10.762 -23.079  1.00  0.81           H  
ATOM   5413 2HG2 ILE A 348     -32.166 -11.242 -22.125  1.00  0.81           H  
ATOM   5414 3HG2 ILE A 348     -31.506 -12.347 -23.356  1.00  0.81           H  
ATOM   5415 1HD1 ILE A 348     -30.469  -9.824 -26.547  1.00  0.81           H  
ATOM   5416 2HD1 ILE A 348     -31.260  -8.798 -25.337  1.00  0.81           H  
ATOM   5417 3HD1 ILE A 348     -30.186 -10.076 -24.816  1.00  0.81           H  
ATOM   5418  N   GLN A 349     -35.003 -10.190 -22.485  1.00  0.79           N  
ATOM   5419  CA  GLN A 349     -35.549  -9.942 -21.177  1.00  0.79           C  
ATOM   5420  C   GLN A 349     -36.770 -10.805 -20.923  1.00  0.79           C  
ATOM   5421  O   GLN A 349     -36.926 -11.368 -19.841  1.00  0.79           O  
ATOM   5422  CB  GLN A 349     -35.934  -8.480 -21.089  1.00  0.79           C  
ATOM   5423  CG  GLN A 349     -34.778  -7.574 -21.109  1.00  0.79           C  
ATOM   5424  CD  GLN A 349     -35.193  -6.159 -21.208  1.00  0.79           C  
ATOM   5425  OE1 GLN A 349     -36.336  -5.777 -20.851  1.00  0.79           O  
ATOM   5426  NE2 GLN A 349     -34.280  -5.349 -21.701  1.00  0.79           N  
ATOM   5427  H   GLN A 349     -34.952  -9.429 -23.170  1.00  0.79           H  
ATOM   5428  HA  GLN A 349     -34.785 -10.177 -20.440  1.00  0.79           H  
ATOM   5429 1HB  GLN A 349     -36.575  -8.225 -21.920  1.00  0.79           H  
ATOM   5430 2HB  GLN A 349     -36.499  -8.304 -20.178  1.00  0.79           H  
ATOM   5431 1HG  GLN A 349     -34.204  -7.707 -20.207  1.00  0.79           H  
ATOM   5432 2HG  GLN A 349     -34.163  -7.807 -21.987  1.00  0.79           H  
ATOM   5433 1HE2 GLN A 349     -34.465  -4.379 -21.835  1.00  0.79           H  
ATOM   5434 2HE2 GLN A 349     -33.365  -5.741 -21.955  1.00  0.79           H  
ATOM   5435  N   LYS A 350     -37.614 -10.960 -21.939  1.00  0.78           N  
ATOM   5436  CA  LYS A 350     -38.806 -11.765 -21.789  1.00  0.78           C  
ATOM   5437  C   LYS A 350     -38.412 -13.221 -21.625  1.00  0.78           C  
ATOM   5438  O   LYS A 350     -38.913 -13.901 -20.733  1.00  0.78           O  
ATOM   5439  CB  LYS A 350     -39.734 -11.606 -22.987  1.00  0.78           C  
ATOM   5440  CG  LYS A 350     -41.078 -12.339 -22.847  1.00  0.78           C  
ATOM   5441  CD  LYS A 350     -41.914 -11.718 -21.709  1.00  0.78           C  
ATOM   5442  CE  LYS A 350     -43.403 -12.146 -21.768  1.00  0.78           C  
ATOM   5443  NZ  LYS A 350     -43.629 -13.577 -21.369  1.00  0.78           N  
ATOM   5444  H   LYS A 350     -37.452 -10.468 -22.813  1.00  0.78           H  
ATOM   5445  HA  LYS A 350     -39.334 -11.449 -20.891  1.00  0.78           H  
ATOM   5446 1HB  LYS A 350     -39.931 -10.546 -23.154  1.00  0.78           H  
ATOM   5447 2HB  LYS A 350     -39.231 -11.984 -23.881  1.00  0.78           H  
ATOM   5448 1HG  LYS A 350     -41.634 -12.276 -23.780  1.00  0.78           H  
ATOM   5449 2HG  LYS A 350     -40.898 -13.395 -22.616  1.00  0.78           H  
ATOM   5450 1HD  LYS A 350     -41.505 -12.050 -20.749  1.00  0.78           H  
ATOM   5451 2HD  LYS A 350     -41.848 -10.631 -21.755  1.00  0.78           H  
ATOM   5452 1HE  LYS A 350     -43.981 -11.502 -21.108  1.00  0.78           H  
ATOM   5453 2HE  LYS A 350     -43.756 -12.012 -22.788  1.00  0.78           H  
ATOM   5454 1HZ  LYS A 350     -44.598 -13.804 -21.427  1.00  0.78           H  
ATOM   5455 2HZ  LYS A 350     -43.104 -14.245 -21.939  1.00  0.78           H  
ATOM   5456 3HZ  LYS A 350     -43.312 -13.754 -20.410  1.00  0.78           H  
ATOM   5457  N   LEU A 351     -37.469 -13.707 -22.437  1.00  0.76           N  
ATOM   5458  CA  LEU A 351     -37.077 -15.097 -22.301  1.00  0.76           C  
ATOM   5459  C   LEU A 351     -36.499 -15.387 -20.921  1.00  0.76           C  
ATOM   5460  O   LEU A 351     -36.817 -16.416 -20.322  1.00  0.76           O  
ATOM   5461  CB  LEU A 351     -36.069 -15.487 -23.383  1.00  0.76           C  
ATOM   5462  CG  LEU A 351     -36.602 -15.582 -24.811  1.00  0.76           C  
ATOM   5463  CD1 LEU A 351     -35.445 -15.829 -25.743  1.00  0.76           C  
ATOM   5464  CD2 LEU A 351     -37.615 -16.699 -24.901  1.00  0.76           C  
ATOM   5465  H   LEU A 351     -37.044 -13.129 -23.168  1.00  0.76           H  
ATOM   5466  HA  LEU A 351     -37.972 -15.711 -22.427  1.00  0.76           H  
ATOM   5467 1HB  LEU A 351     -35.278 -14.730 -23.388  1.00  0.76           H  
ATOM   5468 2HB  LEU A 351     -35.624 -16.421 -23.131  1.00  0.76           H  
ATOM   5469  HG  LEU A 351     -37.078 -14.651 -25.090  1.00  0.76           H  
ATOM   5470 1HD1 LEU A 351     -35.817 -15.900 -26.761  1.00  0.76           H  
ATOM   5471 2HD1 LEU A 351     -34.736 -15.003 -25.663  1.00  0.76           H  
ATOM   5472 3HD1 LEU A 351     -34.949 -16.762 -25.472  1.00  0.76           H  
ATOM   5473 1HD2 LEU A 351     -37.992 -16.763 -25.920  1.00  0.76           H  
ATOM   5474 2HD2 LEU A 351     -37.148 -17.639 -24.633  1.00  0.76           H  
ATOM   5475 3HD2 LEU A 351     -38.442 -16.495 -24.218  1.00  0.76           H  
ATOM   5476  N   LEU A 352     -35.684 -14.471 -20.385  1.00  0.74           N  
ATOM   5477  CA  LEU A 352     -35.126 -14.705 -19.061  1.00  0.74           C  
ATOM   5478  C   LEU A 352     -36.187 -14.574 -17.974  1.00  0.74           C  
ATOM   5479  O   LEU A 352     -36.240 -15.381 -17.044  1.00  0.74           O  
ATOM   5480  CB  LEU A 352     -33.981 -13.732 -18.782  1.00  0.74           C  
ATOM   5481  CG  LEU A 352     -32.736 -13.935 -19.602  1.00  0.74           C  
ATOM   5482  CD1 LEU A 352     -31.769 -12.799 -19.292  1.00  0.74           C  
ATOM   5483  CD2 LEU A 352     -32.155 -15.306 -19.278  1.00  0.74           C  
ATOM   5484  H   LEU A 352     -35.433 -13.632 -20.910  1.00  0.74           H  
ATOM   5485  HA  LEU A 352     -34.730 -15.718 -19.033  1.00  0.74           H  
ATOM   5486 1HB  LEU A 352     -34.339 -12.730 -18.997  1.00  0.74           H  
ATOM   5487 2HB  LEU A 352     -33.711 -13.789 -17.730  1.00  0.74           H  
ATOM   5488  HG  LEU A 352     -32.977 -13.889 -20.667  1.00  0.74           H  
ATOM   5489 1HD1 LEU A 352     -30.860 -12.921 -19.881  1.00  0.74           H  
ATOM   5490 2HD1 LEU A 352     -32.243 -11.849 -19.543  1.00  0.74           H  
ATOM   5491 3HD1 LEU A 352     -31.523 -12.815 -18.233  1.00  0.74           H  
ATOM   5492 1HD2 LEU A 352     -31.247 -15.472 -19.862  1.00  0.74           H  
ATOM   5493 2HD2 LEU A 352     -31.930 -15.348 -18.225  1.00  0.74           H  
ATOM   5494 3HD2 LEU A 352     -32.884 -16.072 -19.516  1.00  0.74           H  
ATOM   5495  N   GLN A 353     -37.080 -13.594 -18.097  1.00  0.72           N  
ATOM   5496  CA  GLN A 353     -38.118 -13.432 -17.092  1.00  0.72           C  
ATOM   5497  C   GLN A 353     -39.001 -14.679 -17.034  1.00  0.72           C  
ATOM   5498  O   GLN A 353     -39.274 -15.213 -15.956  1.00  0.72           O  
ATOM   5499  CB  GLN A 353     -38.966 -12.187 -17.377  1.00  0.72           C  
ATOM   5500  CG  GLN A 353     -40.034 -11.954 -16.347  1.00  0.72           C  
ATOM   5501  CD  GLN A 353     -40.874 -10.720 -16.539  1.00  0.72           C  
ATOM   5502  OE1 GLN A 353     -40.812 -10.013 -17.555  1.00  0.72           O  
ATOM   5503  NE2 GLN A 353     -41.692 -10.449 -15.528  1.00  0.72           N  
ATOM   5504  H   GLN A 353     -37.033 -12.935 -18.870  1.00  0.72           H  
ATOM   5505  HA  GLN A 353     -37.645 -13.308 -16.116  1.00  0.72           H  
ATOM   5506 1HB  GLN A 353     -38.319 -11.310 -17.412  1.00  0.72           H  
ATOM   5507 2HB  GLN A 353     -39.439 -12.289 -18.357  1.00  0.72           H  
ATOM   5508 1HG  GLN A 353     -40.697 -12.803 -16.376  1.00  0.72           H  
ATOM   5509 2HG  GLN A 353     -39.569 -11.883 -15.381  1.00  0.72           H  
ATOM   5510 1HE2 GLN A 353     -42.290  -9.647 -15.557  1.00  0.72           H  
ATOM   5511 2HE2 GLN A 353     -41.695 -11.069 -14.709  1.00  0.72           H  
ATOM   5512  N   ASP A 354     -39.417 -15.174 -18.206  1.00  0.70           N  
ATOM   5513  CA  ASP A 354     -40.248 -16.368 -18.249  1.00  0.70           C  
ATOM   5514  C   ASP A 354     -39.505 -17.595 -17.731  1.00  0.70           C  
ATOM   5515  O   ASP A 354     -40.084 -18.412 -17.011  1.00  0.70           O  
ATOM   5516  CB  ASP A 354     -40.726 -16.657 -19.678  1.00  0.70           C  
ATOM   5517  CG  ASP A 354     -41.797 -15.692 -20.200  1.00  0.70           C  
ATOM   5518  OD1 ASP A 354     -42.370 -14.940 -19.431  1.00  0.70           O  
ATOM   5519  OD2 ASP A 354     -42.073 -15.692 -21.394  1.00  0.70           O  
ATOM   5520  H   ASP A 354     -39.158 -14.711 -19.077  1.00  0.70           H  
ATOM   5521  HA  ASP A 354     -41.117 -16.203 -17.616  1.00  0.70           H  
ATOM   5522 1HB  ASP A 354     -39.863 -16.598 -20.351  1.00  0.70           H  
ATOM   5523 2HB  ASP A 354     -41.111 -17.673 -19.733  1.00  0.70           H  
ATOM   5524  N   PHE A 355     -38.211 -17.715 -18.067  1.00  0.70           N  
ATOM   5525  CA  PHE A 355     -37.414 -18.855 -17.636  1.00  0.70           C  
ATOM   5526  C   PHE A 355     -37.439 -18.902 -16.102  1.00  0.70           C  
ATOM   5527  O   PHE A 355     -37.822 -19.912 -15.496  1.00  0.70           O  
ATOM   5528  CB  PHE A 355     -35.968 -18.702 -18.145  1.00  0.70           C  
ATOM   5529  CG  PHE A 355     -35.005 -19.854 -17.933  1.00  0.70           C  
ATOM   5530  CD1 PHE A 355     -34.822 -20.815 -18.922  1.00  0.70           C  
ATOM   5531  CD2 PHE A 355     -34.304 -19.986 -16.791  1.00  0.70           C  
ATOM   5532  CE1 PHE A 355     -33.923 -21.849 -18.749  1.00  0.70           C  
ATOM   5533  CE2 PHE A 355     -33.414 -21.006 -16.605  1.00  0.70           C  
ATOM   5534  CZ  PHE A 355     -33.215 -21.937 -17.581  1.00  0.70           C  
ATOM   5535  H   PHE A 355     -37.771 -17.023 -18.674  1.00  0.70           H  
ATOM   5536  HA  PHE A 355     -37.851 -19.769 -18.033  1.00  0.70           H  
ATOM   5537 1HB  PHE A 355     -36.003 -18.502 -19.211  1.00  0.70           H  
ATOM   5538 2HB  PHE A 355     -35.529 -17.822 -17.683  1.00  0.70           H  
ATOM   5539  HD1 PHE A 355     -35.386 -20.732 -19.849  1.00  0.70           H  
ATOM   5540  HD2 PHE A 355     -34.465 -19.271 -16.020  1.00  0.70           H  
ATOM   5541  HE1 PHE A 355     -33.774 -22.592 -19.537  1.00  0.70           H  
ATOM   5542  HE2 PHE A 355     -32.870 -21.073 -15.678  1.00  0.70           H  
ATOM   5543  HZ  PHE A 355     -32.505 -22.742 -17.427  1.00  0.70           H  
ATOM   5544  N   PHE A 356     -37.117 -17.772 -15.451  1.00  0.69           N  
ATOM   5545  CA  PHE A 356     -37.035 -17.738 -13.986  1.00  0.69           C  
ATOM   5546  C   PHE A 356     -38.320 -17.423 -13.252  1.00  0.69           C  
ATOM   5547  O   PHE A 356     -38.385 -16.511 -12.423  1.00  0.69           O  
ATOM   5548  CB  PHE A 356     -35.974 -16.750 -13.547  1.00  0.69           C  
ATOM   5549  CG  PHE A 356     -34.683 -17.224 -13.889  1.00  0.69           C  
ATOM   5550  CD1 PHE A 356     -34.046 -16.813 -15.030  1.00  0.69           C  
ATOM   5551  CD2 PHE A 356     -34.096 -18.133 -13.066  1.00  0.69           C  
ATOM   5552  CE1 PHE A 356     -32.846 -17.311 -15.336  1.00  0.69           C  
ATOM   5553  CE2 PHE A 356     -32.910 -18.637 -13.357  1.00  0.69           C  
ATOM   5554  CZ  PHE A 356     -32.270 -18.240 -14.495  1.00  0.69           C  
ATOM   5555  H   PHE A 356     -36.874 -16.937 -15.988  1.00  0.69           H  
ATOM   5556  HA  PHE A 356     -36.715 -18.725 -13.658  1.00  0.69           H  
ATOM   5557 1HB  PHE A 356     -36.139 -15.789 -14.046  1.00  0.69           H  
ATOM   5558 2HB  PHE A 356     -36.023 -16.592 -12.472  1.00  0.69           H  
ATOM   5559  HD1 PHE A 356     -34.518 -16.092 -15.679  1.00  0.69           H  
ATOM   5560  HD2 PHE A 356     -34.615 -18.448 -12.159  1.00  0.69           H  
ATOM   5561  HE1 PHE A 356     -32.349 -16.990 -16.245  1.00  0.69           H  
ATOM   5562  HE2 PHE A 356     -32.455 -19.357 -12.684  1.00  0.69           H  
ATOM   5563  HZ  PHE A 356     -31.304 -18.656 -14.716  1.00  0.69           H  
ATOM   5564  N   ASN A 357     -39.331 -18.208 -13.549  1.00  0.70           N  
ATOM   5565  CA  ASN A 357     -40.636 -18.161 -12.910  1.00  0.70           C  
ATOM   5566  C   ASN A 357     -41.270 -16.763 -12.899  1.00  0.70           C  
ATOM   5567  O   ASN A 357     -41.983 -16.422 -11.953  1.00  0.70           O  
ATOM   5568  CB  ASN A 357     -40.522 -18.675 -11.480  1.00  0.70           C  
ATOM   5569  CG  ASN A 357     -40.068 -20.123 -11.387  1.00  0.70           C  
ATOM   5570  OD1 ASN A 357     -40.425 -20.973 -12.213  1.00  0.70           O  
ATOM   5571  ND2 ASN A 357     -39.281 -20.410 -10.379  1.00  0.70           N  
ATOM   5572  H   ASN A 357     -39.142 -18.915 -14.259  1.00  0.70           H  
ATOM   5573  HA  ASN A 357     -41.308 -18.814 -13.471  1.00  0.70           H  
ATOM   5574 1HB  ASN A 357     -39.822 -18.053 -10.921  1.00  0.70           H  
ATOM   5575 2HB  ASN A 357     -41.491 -18.582 -10.991  1.00  0.70           H  
ATOM   5576 1HD2 ASN A 357     -38.946 -21.346 -10.250  1.00  0.70           H  
ATOM   5577 2HD2 ASN A 357     -39.021 -19.694  -9.734  1.00  0.70           H  
ATOM   5578  N   GLY A 358     -41.058 -15.963 -13.946  1.00  0.71           N  
ATOM   5579  CA  GLY A 358     -41.643 -14.630 -14.017  1.00  0.71           C  
ATOM   5580  C   GLY A 358     -40.848 -13.542 -13.262  1.00  0.71           C  
ATOM   5581  O   GLY A 358     -41.238 -12.369 -13.283  1.00  0.71           O  
ATOM   5582  H   GLY A 358     -40.451 -16.243 -14.716  1.00  0.71           H  
ATOM   5583 1HA  GLY A 358     -41.736 -14.351 -15.064  1.00  0.71           H  
ATOM   5584 2HA  GLY A 358     -42.656 -14.669 -13.620  1.00  0.71           H  
ATOM   5585  N   ARG A 359     -39.726 -13.896 -12.616  1.00  0.74           N  
ATOM   5586  CA  ARG A 359     -38.959 -12.905 -11.850  1.00  0.74           C  
ATOM   5587  C   ARG A 359     -38.441 -11.760 -12.717  1.00  0.74           C  
ATOM   5588  O   ARG A 359     -37.763 -11.978 -13.721  1.00  0.74           O  
ATOM   5589  CB  ARG A 359     -37.776 -13.555 -11.134  1.00  0.74           C  
ATOM   5590  CG  ARG A 359     -36.997 -12.620 -10.182  1.00  0.74           C  
ATOM   5591  CD  ARG A 359     -35.831 -13.297  -9.510  1.00  0.74           C  
ATOM   5592  NE  ARG A 359     -36.241 -14.363  -8.616  1.00  0.74           N  
ATOM   5593  CZ  ARG A 359     -36.646 -14.194  -7.339  1.00  0.74           C  
ATOM   5594  NH1 ARG A 359     -36.709 -12.993  -6.810  1.00  0.74           N  
ATOM   5595  NH2 ARG A 359     -36.973 -15.246  -6.614  1.00  0.74           N  
ATOM   5596  H   ARG A 359     -39.409 -14.866 -12.623  1.00  0.74           H  
ATOM   5597  HA  ARG A 359     -39.618 -12.484 -11.092  1.00  0.74           H  
ATOM   5598 1HB  ARG A 359     -38.128 -14.411 -10.558  1.00  0.74           H  
ATOM   5599 2HB  ARG A 359     -37.073 -13.936 -11.877  1.00  0.74           H  
ATOM   5600 1HG  ARG A 359     -36.600 -11.781 -10.752  1.00  0.74           H  
ATOM   5601 2HG  ARG A 359     -37.667 -12.245  -9.410  1.00  0.74           H  
ATOM   5602 1HD  ARG A 359     -35.189 -13.728 -10.266  1.00  0.74           H  
ATOM   5603 2HD  ARG A 359     -35.263 -12.566  -8.929  1.00  0.74           H  
ATOM   5604  HE  ARG A 359     -36.197 -15.312  -8.966  1.00  0.74           H  
ATOM   5605 1HH1 ARG A 359     -36.432 -12.184  -7.348  1.00  0.74           H  
ATOM   5606 2HH1 ARG A 359     -36.995 -12.878  -5.853  1.00  0.74           H  
ATOM   5607 1HH2 ARG A 359     -36.895 -16.171  -7.013  1.00  0.74           H  
ATOM   5608 2HH2 ARG A 359     -37.263 -15.133  -5.658  1.00  0.74           H  
ATOM   5609  N   GLU A 360     -38.714 -10.532 -12.283  1.00  0.78           N  
ATOM   5610  CA  GLU A 360     -38.291  -9.333 -13.001  1.00  0.78           C  
ATOM   5611  C   GLU A 360     -36.782  -9.171 -12.967  1.00  0.78           C  
ATOM   5612  O   GLU A 360     -36.128  -9.550 -11.995  1.00  0.78           O  
ATOM   5613  CB  GLU A 360     -38.963  -8.092 -12.423  1.00  0.78           C  
ATOM   5614  CG  GLU A 360     -40.476  -8.041 -12.647  1.00  0.78           C  
ATOM   5615  CD  GLU A 360     -41.124  -6.779 -12.108  1.00  0.78           C  
ATOM   5616  OE1 GLU A 360     -40.414  -5.914 -11.653  1.00  0.78           O  
ATOM   5617  OE2 GLU A 360     -42.330  -6.688 -12.156  1.00  0.78           O  
ATOM   5618  H   GLU A 360     -39.268 -10.428 -11.447  1.00  0.78           H  
ATOM   5619  HA  GLU A 360     -38.594  -9.435 -14.044  1.00  0.78           H  
ATOM   5620 1HB  GLU A 360     -38.778  -8.044 -11.351  1.00  0.78           H  
ATOM   5621 2HB  GLU A 360     -38.523  -7.199 -12.872  1.00  0.78           H  
ATOM   5622 1HG  GLU A 360     -40.671  -8.107 -13.717  1.00  0.78           H  
ATOM   5623 2HG  GLU A 360     -40.930  -8.911 -12.172  1.00  0.78           H  
ATOM   5624  N   LEU A 361     -36.243  -8.584 -14.024  1.00  0.83           N  
ATOM   5625  CA  LEU A 361     -34.806  -8.404 -14.164  1.00  0.83           C  
ATOM   5626  C   LEU A 361     -34.362  -7.033 -13.630  1.00  0.83           C  
ATOM   5627  O   LEU A 361     -35.061  -6.032 -13.805  1.00  0.83           O  
ATOM   5628  CB  LEU A 361     -34.514  -8.563 -15.647  1.00  0.83           C  
ATOM   5629  CG  LEU A 361     -35.085  -9.906 -16.215  1.00  0.83           C  
ATOM   5630  CD1 LEU A 361     -34.927  -9.972 -17.668  1.00  0.83           C  
ATOM   5631  CD2 LEU A 361     -34.393 -11.046 -15.595  1.00  0.83           C  
ATOM   5632  H   LEU A 361     -36.851  -8.281 -14.770  1.00  0.83           H  
ATOM   5633  HA  LEU A 361     -34.292  -9.185 -13.600  1.00  0.83           H  
ATOM   5634 1HB  LEU A 361     -34.937  -7.726 -16.202  1.00  0.83           H  
ATOM   5635 2HB  LEU A 361     -33.448  -8.576 -15.778  1.00  0.83           H  
ATOM   5636  HG  LEU A 361     -36.152  -9.963 -15.989  1.00  0.83           H  
ATOM   5637 1HD1 LEU A 361     -35.353 -10.905 -18.008  1.00  0.83           H  
ATOM   5638 2HD1 LEU A 361     -35.457  -9.142 -18.123  1.00  0.83           H  
ATOM   5639 3HD1 LEU A 361     -33.895  -9.933 -17.938  1.00  0.83           H  
ATOM   5640 1HD2 LEU A 361     -34.802 -11.983 -15.982  1.00  0.83           H  
ATOM   5641 2HD2 LEU A 361     -33.343 -10.973 -15.842  1.00  0.83           H  
ATOM   5642 3HD2 LEU A 361     -34.532 -11.009 -14.516  1.00  0.83           H  
ATOM   5643  N   ASN A 362     -33.190  -6.995 -12.991  1.00  0.87           N  
ATOM   5644  CA  ASN A 362     -32.617  -5.784 -12.410  1.00  0.87           C  
ATOM   5645  C   ASN A 362     -31.887  -4.910 -13.429  1.00  0.87           C  
ATOM   5646  O   ASN A 362     -30.833  -5.263 -13.981  1.00  0.87           O  
ATOM   5647  CB  ASN A 362     -31.713  -6.123 -11.230  1.00  0.87           C  
ATOM   5648  CG  ASN A 362     -31.152  -4.914 -10.494  1.00  0.87           C  
ATOM   5649  OD1 ASN A 362     -31.117  -3.762 -10.973  1.00  0.87           O  
ATOM   5650  ND2 ASN A 362     -30.697  -5.169  -9.294  1.00  0.87           N  
ATOM   5651  H   ASN A 362     -32.671  -7.852 -12.864  1.00  0.87           H  
ATOM   5652  HA  ASN A 362     -33.442  -5.186 -12.022  1.00  0.87           H  
ATOM   5653 1HB  ASN A 362     -32.260  -6.748 -10.520  1.00  0.87           H  
ATOM   5654 2HB  ASN A 362     -30.881  -6.702 -11.578  1.00  0.87           H  
ATOM   5655 1HD2 ASN A 362     -30.312  -4.435  -8.734  1.00  0.87           H  
ATOM   5656 2HD2 ASN A 362     -30.738  -6.100  -8.935  1.00  0.87           H  
ATOM   5657  N   LYS A 363     -32.524  -3.778 -13.707  1.00  0.92           N  
ATOM   5658  CA  LYS A 363     -32.097  -2.765 -14.663  1.00  0.92           C  
ATOM   5659  C   LYS A 363     -31.719  -1.449 -13.973  1.00  0.92           C  
ATOM   5660  O   LYS A 363     -31.671  -0.405 -14.621  1.00  0.92           O  
ATOM   5661  CB  LYS A 363     -33.231  -2.462 -15.630  1.00  0.92           C  
ATOM   5662  CG  LYS A 363     -33.688  -3.598 -16.495  1.00  0.92           C  
ATOM   5663  CD  LYS A 363     -34.816  -3.109 -17.367  1.00  0.92           C  
ATOM   5664  CE  LYS A 363     -35.307  -4.156 -18.297  1.00  0.92           C  
ATOM   5665  NZ  LYS A 363     -36.445  -3.649 -19.127  1.00  0.92           N  
ATOM   5666  H   LYS A 363     -33.390  -3.611 -13.212  1.00  0.92           H  
ATOM   5667  HA  LYS A 363     -31.227  -3.137 -15.206  1.00  0.92           H  
ATOM   5668 1HB  LYS A 363     -34.098  -2.116 -15.066  1.00  0.92           H  
ATOM   5669 2HB  LYS A 363     -32.931  -1.649 -16.290  1.00  0.92           H  
ATOM   5670 1HG  LYS A 363     -32.865  -3.951 -17.115  1.00  0.92           H  
ATOM   5671 2HG  LYS A 363     -34.041  -4.424 -15.872  1.00  0.92           H  
ATOM   5672 1HD  LYS A 363     -35.644  -2.788 -16.735  1.00  0.92           H  
ATOM   5673 2HD  LYS A 363     -34.477  -2.254 -17.952  1.00  0.92           H  
ATOM   5674 1HE  LYS A 363     -34.489  -4.444 -18.950  1.00  0.92           H  
ATOM   5675 2HE  LYS A 363     -35.635  -5.032 -17.736  1.00  0.92           H  
ATOM   5676 1HZ  LYS A 363     -36.736  -4.389 -19.769  1.00  0.92           H  
ATOM   5677 2HZ  LYS A 363     -37.216  -3.390 -18.534  1.00  0.92           H  
ATOM   5678 3HZ  LYS A 363     -36.148  -2.850 -19.659  1.00  0.92           H  
ATOM   5679  N   SER A 364     -31.525  -1.479 -12.651  1.00  0.94           N  
ATOM   5680  CA  SER A 364     -31.266  -0.252 -11.874  1.00  0.94           C  
ATOM   5681  C   SER A 364     -29.969   0.500 -12.208  1.00  0.94           C  
ATOM   5682  O   SER A 364     -29.839   1.686 -11.897  1.00  0.94           O  
ATOM   5683  CB  SER A 364     -31.293  -0.572 -10.386  1.00  0.94           C  
ATOM   5684  OG  SER A 364     -30.237  -1.415 -10.020  1.00  0.94           O  
ATOM   5685  H   SER A 364     -31.542  -2.376 -12.168  1.00  0.94           H  
ATOM   5686  HA  SER A 364     -32.092   0.432 -12.073  1.00  0.94           H  
ATOM   5687 1HB  SER A 364     -31.228   0.356  -9.822  1.00  0.94           H  
ATOM   5688 2HB  SER A 364     -32.240  -1.045 -10.130  1.00  0.94           H  
ATOM   5689  HG  SER A 364     -30.479  -2.289 -10.370  1.00  0.94           H  
ATOM   5690  N   ILE A 365     -29.014  -0.188 -12.812  1.00  0.94           N  
ATOM   5691  CA  ILE A 365     -27.736   0.389 -13.202  1.00  0.94           C  
ATOM   5692  C   ILE A 365     -27.489   0.068 -14.660  1.00  0.94           C  
ATOM   5693  O   ILE A 365     -27.683  -1.074 -15.076  1.00  0.94           O  
ATOM   5694  CB  ILE A 365     -26.550  -0.152 -12.371  1.00  0.94           C  
ATOM   5695  CG1 ILE A 365     -26.740   0.112 -10.918  1.00  0.94           C  
ATOM   5696  CG2 ILE A 365     -25.252   0.459 -12.809  1.00  0.94           C  
ATOM   5697  CD1 ILE A 365     -25.698  -0.553 -10.092  1.00  0.94           C  
ATOM   5698  H   ILE A 365     -29.204  -1.152 -13.023  1.00  0.94           H  
ATOM   5699  HA  ILE A 365     -27.783   1.471 -13.088  1.00  0.94           H  
ATOM   5700  HB  ILE A 365     -26.465  -1.187 -12.506  1.00  0.94           H  
ATOM   5701 1HG1 ILE A 365     -26.711   1.185 -10.737  1.00  0.94           H  
ATOM   5702 2HG1 ILE A 365     -27.709  -0.271 -10.604  1.00  0.94           H  
ATOM   5703 1HG2 ILE A 365     -24.448   0.047 -12.211  1.00  0.94           H  
ATOM   5704 2HG2 ILE A 365     -25.059   0.245 -13.851  1.00  0.94           H  
ATOM   5705 3HG2 ILE A 365     -25.308   1.532 -12.662  1.00  0.94           H  
ATOM   5706 1HD1 ILE A 365     -25.883  -0.336  -9.047  1.00  0.94           H  
ATOM   5707 2HD1 ILE A 365     -25.724  -1.628 -10.249  1.00  0.94           H  
ATOM   5708 3HD1 ILE A 365     -24.722  -0.172 -10.372  1.00  0.94           H  
ATOM   5709  N   ASN A 366     -27.049   1.050 -15.441  1.00  0.92           N  
ATOM   5710  CA  ASN A 366     -26.713   0.779 -16.830  1.00  0.92           C  
ATOM   5711  C   ASN A 366     -25.843  -0.480 -16.898  1.00  0.92           C  
ATOM   5712  O   ASN A 366     -24.811  -0.531 -16.229  1.00  0.92           O  
ATOM   5713  CB  ASN A 366     -26.011   1.959 -17.455  1.00  0.92           C  
ATOM   5714  CG  ASN A 366     -25.578   1.732 -18.884  1.00  0.92           C  
ATOM   5715  OD1 ASN A 366     -24.636   0.941 -19.162  1.00  0.92           O  
ATOM   5716  ND2 ASN A 366     -26.235   2.398 -19.804  1.00  0.92           N  
ATOM   5717  H   ASN A 366     -26.929   1.982 -15.063  1.00  0.92           H  
ATOM   5718  HA  ASN A 366     -27.653   0.631 -17.346  1.00  0.92           H  
ATOM   5719 1HB  ASN A 366     -26.671   2.826 -17.434  1.00  0.92           H  
ATOM   5720 2HB  ASN A 366     -25.168   2.207 -16.865  1.00  0.92           H  
ATOM   5721 1HD2 ASN A 366     -25.990   2.288 -20.768  1.00  0.92           H  
ATOM   5722 2HD2 ASN A 366     -26.975   3.020 -19.542  1.00  0.92           H  
ATOM   5723  N   PRO A 367     -26.216  -1.484 -17.714  1.00  0.87           N  
ATOM   5724  CA  PRO A 367     -25.600  -2.793 -17.809  1.00  0.87           C  
ATOM   5725  C   PRO A 367     -24.130  -2.801 -18.226  1.00  0.87           C  
ATOM   5726  O   PRO A 367     -23.458  -3.813 -18.039  1.00  0.87           O  
ATOM   5727  CB  PRO A 367     -26.490  -3.477 -18.859  1.00  0.87           C  
ATOM   5728  CG  PRO A 367     -27.128  -2.390 -19.637  1.00  0.87           C  
ATOM   5729  CD  PRO A 367     -27.355  -1.303 -18.654  1.00  0.87           C  
ATOM   5730  HA  PRO A 367     -25.718  -3.299 -16.840  1.00  0.87           H  
ATOM   5731 1HB  PRO A 367     -25.913  -4.069 -19.500  1.00  0.87           H  
ATOM   5732 2HB  PRO A 367     -27.213  -4.148 -18.362  1.00  0.87           H  
ATOM   5733 1HG  PRO A 367     -26.456  -2.084 -20.461  1.00  0.87           H  
ATOM   5734 2HG  PRO A 367     -28.053  -2.760 -20.106  1.00  0.87           H  
ATOM   5735 1HD  PRO A 367     -27.301  -0.370 -19.211  1.00  0.87           H  
ATOM   5736 2HD  PRO A 367     -28.317  -1.442 -18.130  1.00  0.87           H  
ATOM   5737  N   ASP A 368     -23.609  -1.733 -18.823  1.00  0.82           N  
ATOM   5738  CA  ASP A 368     -22.186  -1.753 -19.159  1.00  0.82           C  
ATOM   5739  C   ASP A 368     -21.448  -1.018 -18.020  1.00  0.82           C  
ATOM   5740  O   ASP A 368     -20.395  -1.454 -17.520  1.00  0.82           O  
ATOM   5741  CB  ASP A 368     -21.926  -1.067 -20.510  1.00  0.82           C  
ATOM   5742  CG  ASP A 368     -22.655  -1.771 -21.759  1.00  0.82           C  
ATOM   5743  OD1 ASP A 368     -22.485  -2.964 -22.007  1.00  0.82           O  
ATOM   5744  OD2 ASP A 368     -23.372  -1.079 -22.438  1.00  0.82           O  
ATOM   5745  H   ASP A 368     -24.153  -0.891 -18.995  1.00  0.82           H  
ATOM   5746  HA  ASP A 368     -21.824  -2.779 -19.203  1.00  0.82           H  
ATOM   5747 1HB  ASP A 368     -22.268  -0.031 -20.447  1.00  0.82           H  
ATOM   5748 2HB  ASP A 368     -20.854  -1.043 -20.699  1.00  0.82           H  
ATOM   5749  N   GLU A 369     -22.083   0.055 -17.535  1.00  0.77           N  
ATOM   5750  CA  GLU A 369     -21.484   0.862 -16.473  1.00  0.77           C  
ATOM   5751  C   GLU A 369     -21.341   0.055 -15.205  1.00  0.77           C  
ATOM   5752  O   GLU A 369     -20.411   0.270 -14.432  1.00  0.77           O  
ATOM   5753  CB  GLU A 369     -22.320   2.063 -16.112  1.00  0.77           C  
ATOM   5754  CG  GLU A 369     -22.468   3.150 -17.159  1.00  0.77           C  
ATOM   5755  CD  GLU A 369     -23.355   4.314 -16.658  1.00  0.77           C  
ATOM   5756  OE1 GLU A 369     -23.579   4.415 -15.460  1.00  0.77           O  
ATOM   5757  OE2 GLU A 369     -23.864   5.042 -17.480  1.00  0.77           O  
ATOM   5758  H   GLU A 369     -22.977   0.336 -17.950  1.00  0.77           H  
ATOM   5759  HA  GLU A 369     -20.495   1.189 -16.792  1.00  0.77           H  
ATOM   5760 1HB  GLU A 369     -23.299   1.725 -15.801  1.00  0.77           H  
ATOM   5761 2HB  GLU A 369     -21.869   2.512 -15.264  1.00  0.77           H  
ATOM   5762 1HG  GLU A 369     -21.483   3.532 -17.405  1.00  0.77           H  
ATOM   5763 2HG  GLU A 369     -22.892   2.725 -18.062  1.00  0.77           H  
ATOM   5764  N   ALA A 370     -22.247  -0.909 -15.019  1.00  0.73           N  
ATOM   5765  CA  ALA A 370     -22.293  -1.764 -13.845  1.00  0.73           C  
ATOM   5766  C   ALA A 370     -20.974  -2.441 -13.599  1.00  0.73           C  
ATOM   5767  O   ALA A 370     -20.553  -2.632 -12.456  1.00  0.73           O  
ATOM   5768  CB  ALA A 370     -23.338  -2.832 -14.040  1.00  0.73           C  
ATOM   5769  H   ALA A 370     -22.995  -0.997 -15.706  1.00  0.73           H  
ATOM   5770  HA  ALA A 370     -22.546  -1.168 -12.980  1.00  0.73           H  
ATOM   5771 1HB  ALA A 370     -23.344  -3.438 -13.149  1.00  0.73           H  
ATOM   5772 2HB  ALA A 370     -24.316  -2.367 -14.196  1.00  0.73           H  
ATOM   5773 3HB  ALA A 370     -23.086  -3.444 -14.905  1.00  0.73           H  
ATOM   5774  N   VAL A 371     -20.295  -2.808 -14.660  1.00  0.70           N  
ATOM   5775  CA  VAL A 371     -19.051  -3.492 -14.479  1.00  0.70           C  
ATOM   5776  C   VAL A 371     -17.988  -2.474 -14.076  1.00  0.70           C  
ATOM   5777  O   VAL A 371     -17.211  -2.701 -13.144  1.00  0.70           O  
ATOM   5778  CB  VAL A 371     -18.699  -4.223 -15.755  1.00  0.70           C  
ATOM   5779  CG1 VAL A 371     -17.391  -4.811 -15.628  1.00  0.70           C  
ATOM   5780  CG2 VAL A 371     -19.733  -5.302 -16.020  1.00  0.70           C  
ATOM   5781  H   VAL A 371     -20.614  -2.578 -15.603  1.00  0.70           H  
ATOM   5782  HA  VAL A 371     -19.162  -4.224 -13.678  1.00  0.70           H  
ATOM   5783  HB  VAL A 371     -18.680  -3.509 -16.579  1.00  0.70           H  
ATOM   5784 1HG1 VAL A 371     -17.146  -5.310 -16.547  1.00  0.70           H  
ATOM   5785 2HG1 VAL A 371     -16.656  -4.038 -15.425  1.00  0.70           H  
ATOM   5786 3HG1 VAL A 371     -17.427  -5.515 -14.822  1.00  0.70           H  
ATOM   5787 1HG2 VAL A 371     -19.478  -5.826 -16.947  1.00  0.70           H  
ATOM   5788 2HG2 VAL A 371     -19.739  -6.010 -15.192  1.00  0.70           H  
ATOM   5789 3HG2 VAL A 371     -20.714  -4.840 -16.117  1.00  0.70           H  
ATOM   5790  N   ALA A 372     -17.968  -1.330 -14.766  1.00  0.69           N  
ATOM   5791  CA  ALA A 372     -16.997  -0.277 -14.444  1.00  0.69           C  
ATOM   5792  C   ALA A 372     -17.157   0.231 -13.005  1.00  0.69           C  
ATOM   5793  O   ALA A 372     -16.161   0.503 -12.323  1.00  0.69           O  
ATOM   5794  CB  ALA A 372     -17.149   0.873 -15.401  1.00  0.69           C  
ATOM   5795  H   ALA A 372     -18.649  -1.198 -15.525  1.00  0.69           H  
ATOM   5796  HA  ALA A 372     -15.995  -0.696 -14.546  1.00  0.69           H  
ATOM   5797 1HB  ALA A 372     -16.414   1.645 -15.184  1.00  0.69           H  
ATOM   5798 2HB  ALA A 372     -17.000   0.505 -16.403  1.00  0.69           H  
ATOM   5799 3HB  ALA A 372     -18.145   1.277 -15.307  1.00  0.69           H  
ATOM   5800  N   TYR A 373     -18.404   0.325 -12.521  1.00  0.68           N  
ATOM   5801  CA  TYR A 373     -18.614   0.791 -11.156  1.00  0.68           C  
ATOM   5802  C   TYR A 373     -17.991  -0.199 -10.184  1.00  0.68           C  
ATOM   5803  O   TYR A 373     -17.281   0.189  -9.255  1.00  0.68           O  
ATOM   5804  CB  TYR A 373     -20.108   0.882 -10.808  1.00  0.68           C  
ATOM   5805  CG  TYR A 373     -20.947   2.049 -11.327  1.00  0.68           C  
ATOM   5806  CD1 TYR A 373     -21.925   1.824 -12.236  1.00  0.68           C  
ATOM   5807  CD2 TYR A 373     -20.772   3.313 -10.847  1.00  0.68           C  
ATOM   5808  CE1 TYR A 373     -22.707   2.845 -12.689  1.00  0.68           C  
ATOM   5809  CE2 TYR A 373     -21.559   4.352 -11.276  1.00  0.68           C  
ATOM   5810  CZ  TYR A 373     -22.532   4.107 -12.220  1.00  0.68           C  
ATOM   5811  OH  TYR A 373     -23.329   5.117 -12.720  1.00  0.68           O  
ATOM   5812  H   TYR A 373     -19.195   0.099 -13.118  1.00  0.68           H  
ATOM   5813  HA  TYR A 373     -18.132   1.761 -11.030  1.00  0.68           H  
ATOM   5814 1HB  TYR A 373     -20.585  -0.030 -11.167  1.00  0.68           H  
ATOM   5815 2HB  TYR A 373     -20.207   0.870  -9.720  1.00  0.68           H  
ATOM   5816  HD1 TYR A 373     -22.077   0.843 -12.607  1.00  0.68           H  
ATOM   5817  HD2 TYR A 373     -20.026   3.485 -10.138  1.00  0.68           H  
ATOM   5818  HE1 TYR A 373     -23.472   2.656 -13.433  1.00  0.68           H  
ATOM   5819  HE2 TYR A 373     -21.404   5.356 -10.885  1.00  0.68           H  
ATOM   5820  HH  TYR A 373     -23.563   4.900 -13.661  1.00  0.68           H  
ATOM   5821  N   GLY A 374     -18.187  -1.494 -10.434  1.00  0.69           N  
ATOM   5822  CA  GLY A 374     -17.625  -2.496  -9.545  1.00  0.69           C  
ATOM   5823  C   GLY A 374     -16.109  -2.450  -9.529  1.00  0.69           C  
ATOM   5824  O   GLY A 374     -15.479  -2.582  -8.473  1.00  0.69           O  
ATOM   5825  H   GLY A 374     -18.774  -1.795 -11.218  1.00  0.69           H  
ATOM   5826 1HA  GLY A 374     -18.017  -2.349  -8.540  1.00  0.69           H  
ATOM   5827 2HA  GLY A 374     -17.942  -3.469  -9.877  1.00  0.69           H  
ATOM   5828  N   ALA A 375     -15.518  -2.239 -10.707  1.00  0.70           N  
ATOM   5829  CA  ALA A 375     -14.072  -2.181 -10.821  1.00  0.70           C  
ATOM   5830  C   ALA A 375     -13.517  -1.060  -9.974  1.00  0.70           C  
ATOM   5831  O   ALA A 375     -12.515  -1.225  -9.275  1.00  0.70           O  
ATOM   5832  CB  ALA A 375     -13.686  -1.952 -12.268  1.00  0.70           C  
ATOM   5833  H   ALA A 375     -16.096  -2.154 -11.547  1.00  0.70           H  
ATOM   5834  HA  ALA A 375     -13.662  -3.118 -10.467  1.00  0.70           H  
ATOM   5835 1HB  ALA A 375     -12.599  -1.936 -12.368  1.00  0.70           H  
ATOM   5836 2HB  ALA A 375     -14.095  -2.725 -12.870  1.00  0.70           H  
ATOM   5837 3HB  ALA A 375     -14.096  -1.005 -12.605  1.00  0.70           H  
ATOM   5838  N   ALA A 376     -14.203   0.082 -10.025  1.00  0.72           N  
ATOM   5839  CA  ALA A 376     -13.825   1.262  -9.275  1.00  0.72           C  
ATOM   5840  C   ALA A 376     -13.911   1.016  -7.779  1.00  0.72           C  
ATOM   5841  O   ALA A 376     -13.048   1.457  -7.014  1.00  0.72           O  
ATOM   5842  CB  ALA A 376     -14.704   2.394  -9.690  1.00  0.72           C  
ATOM   5843  H   ALA A 376     -15.020   0.141 -10.641  1.00  0.72           H  
ATOM   5844  HA  ALA A 376     -12.792   1.507  -9.517  1.00  0.72           H  
ATOM   5845 1HB  ALA A 376     -14.422   3.293  -9.166  1.00  0.72           H  
ATOM   5846 2HB  ALA A 376     -14.602   2.534 -10.753  1.00  0.72           H  
ATOM   5847 3HB  ALA A 376     -15.717   2.138  -9.464  1.00  0.72           H  
ATOM   5848  N   VAL A 377     -14.927   0.279  -7.353  1.00  0.75           N  
ATOM   5849  CA  VAL A 377     -15.036  -0.020  -5.942  1.00  0.75           C  
ATOM   5850  C   VAL A 377     -13.902  -0.928  -5.511  1.00  0.75           C  
ATOM   5851  O   VAL A 377     -13.293  -0.702  -4.468  1.00  0.75           O  
ATOM   5852  CB  VAL A 377     -16.357  -0.674  -5.593  1.00  0.75           C  
ATOM   5853  CG1 VAL A 377     -16.306  -1.115  -4.135  1.00  0.75           C  
ATOM   5854  CG2 VAL A 377     -17.493   0.303  -5.820  1.00  0.75           C  
ATOM   5855  H   VAL A 377     -15.638  -0.047  -8.013  1.00  0.75           H  
ATOM   5856  HA  VAL A 377     -14.963   0.914  -5.386  1.00  0.75           H  
ATOM   5857  HB  VAL A 377     -16.499  -1.543  -6.219  1.00  0.75           H  
ATOM   5858 1HG1 VAL A 377     -17.237  -1.583  -3.885  1.00  0.75           H  
ATOM   5859 2HG1 VAL A 377     -15.488  -1.821  -3.990  1.00  0.75           H  
ATOM   5860 3HG1 VAL A 377     -16.151  -0.246  -3.500  1.00  0.75           H  
ATOM   5861 1HG2 VAL A 377     -18.440  -0.179  -5.568  1.00  0.75           H  
ATOM   5862 2HG2 VAL A 377     -17.360   1.167  -5.195  1.00  0.75           H  
ATOM   5863 3HG2 VAL A 377     -17.514   0.610  -6.857  1.00  0.75           H  
ATOM   5864  N   GLN A 378     -13.593  -1.954  -6.306  1.00  0.79           N  
ATOM   5865  CA  GLN A 378     -12.496  -2.823  -5.911  1.00  0.79           C  
ATOM   5866  C   GLN A 378     -11.202  -2.020  -5.854  1.00  0.79           C  
ATOM   5867  O   GLN A 378     -10.375  -2.233  -4.965  1.00  0.79           O  
ATOM   5868  CB  GLN A 378     -12.344  -4.010  -6.855  1.00  0.79           C  
ATOM   5869  CG  GLN A 378     -11.268  -5.005  -6.398  1.00  0.79           C  
ATOM   5870  CD  GLN A 378     -11.602  -5.689  -5.064  1.00  0.79           C  
ATOM   5871  OE1 GLN A 378     -12.680  -6.239  -4.872  1.00  0.79           O  
ATOM   5872  NE2 GLN A 378     -10.659  -5.666  -4.133  1.00  0.79           N  
ATOM   5873  H   GLN A 378     -14.124  -2.125  -7.162  1.00  0.79           H  
ATOM   5874  HA  GLN A 378     -12.701  -3.205  -4.911  1.00  0.79           H  
ATOM   5875 1HB  GLN A 378     -13.297  -4.536  -6.942  1.00  0.79           H  
ATOM   5876 2HB  GLN A 378     -12.083  -3.643  -7.849  1.00  0.79           H  
ATOM   5877 1HG  GLN A 378     -11.129  -5.756  -7.144  1.00  0.79           H  
ATOM   5878 2HG  GLN A 378     -10.342  -4.449  -6.267  1.00  0.79           H  
ATOM   5879 1HE2 GLN A 378     -10.824  -6.100  -3.242  1.00  0.79           H  
ATOM   5880 2HE2 GLN A 378      -9.787  -5.217  -4.317  1.00  0.79           H  
ATOM   5881  N   ALA A 379     -11.035  -1.064  -6.772  1.00  0.84           N  
ATOM   5882  CA  ALA A 379      -9.847  -0.226  -6.770  1.00  0.84           C  
ATOM   5883  C   ALA A 379      -9.747   0.538  -5.450  1.00  0.84           C  
ATOM   5884  O   ALA A 379      -8.667   0.624  -4.852  1.00  0.84           O  
ATOM   5885  CB  ALA A 379      -9.902   0.721  -7.961  1.00  0.84           C  
ATOM   5886  H   ALA A 379     -11.731  -0.939  -7.508  1.00  0.84           H  
ATOM   5887  HA  ALA A 379      -8.973  -0.862  -6.848  1.00  0.84           H  
ATOM   5888 1HB  ALA A 379      -9.041   1.324  -7.988  1.00  0.84           H  
ATOM   5889 2HB  ALA A 379      -9.970   0.150  -8.883  1.00  0.84           H  
ATOM   5890 3HB  ALA A 379     -10.767   1.358  -7.880  1.00  0.84           H  
ATOM   5891  N   ALA A 380     -10.897   1.019  -4.947  1.00  0.92           N  
ATOM   5892  CA  ALA A 380     -10.950   1.740  -3.679  1.00  0.92           C  
ATOM   5893  C   ALA A 380     -10.460   0.884  -2.536  1.00  0.92           C  
ATOM   5894  O   ALA A 380      -9.700   1.325  -1.674  1.00  0.92           O  
ATOM   5895  CB  ALA A 380     -12.358   2.165  -3.365  1.00  0.92           C  
ATOM   5896  H   ALA A 380     -11.755   0.921  -5.496  1.00  0.92           H  
ATOM   5897  HA  ALA A 380     -10.321   2.623  -3.769  1.00  0.92           H  
ATOM   5898 1HB  ALA A 380     -12.378   2.727  -2.435  1.00  0.92           H  
ATOM   5899 2HB  ALA A 380     -12.698   2.762  -4.155  1.00  0.92           H  
ATOM   5900 3HB  ALA A 380     -12.999   1.310  -3.264  1.00  0.92           H  
ATOM   5901  N   ILE A 381     -10.835  -0.382  -2.581  1.00  1.02           N  
ATOM   5902  CA  ILE A 381     -10.468  -1.288  -1.517  1.00  1.02           C  
ATOM   5903  C   ILE A 381      -8.973  -1.599  -1.563  1.00  1.02           C  
ATOM   5904  O   ILE A 381      -8.287  -1.555  -0.538  1.00  1.02           O  
ATOM   5905  CB  ILE A 381     -11.321  -2.562  -1.637  1.00  1.02           C  
ATOM   5906  CG1 ILE A 381     -12.809  -2.178  -1.463  1.00  1.02           C  
ATOM   5907  CG2 ILE A 381     -10.906  -3.618  -0.638  1.00  1.02           C  
ATOM   5908  CD1 ILE A 381     -13.155  -1.507  -0.152  1.00  1.02           C  
ATOM   5909  H   ILE A 381     -11.452  -0.687  -3.336  1.00  1.02           H  
ATOM   5910  HA  ILE A 381     -10.692  -0.812  -0.566  1.00  1.02           H  
ATOM   5911  HB  ILE A 381     -11.210  -2.967  -2.643  1.00  1.02           H  
ATOM   5912 1HG1 ILE A 381     -13.086  -1.505  -2.250  1.00  1.02           H  
ATOM   5913 2HG1 ILE A 381     -13.397  -3.064  -1.550  1.00  1.02           H  
ATOM   5914 1HG2 ILE A 381     -11.535  -4.505  -0.765  1.00  1.02           H  
ATOM   5915 2HG2 ILE A 381      -9.864  -3.885  -0.804  1.00  1.02           H  
ATOM   5916 3HG2 ILE A 381     -11.027  -3.232   0.373  1.00  1.02           H  
ATOM   5917 1HD1 ILE A 381     -14.221  -1.285  -0.137  1.00  1.02           H  
ATOM   5918 2HD1 ILE A 381     -12.915  -2.171   0.676  1.00  1.02           H  
ATOM   5919 3HD1 ILE A 381     -12.587  -0.576  -0.050  1.00  1.02           H  
ATOM   5920  N   LEU A 382      -8.446  -1.840  -2.755  1.00  1.17           N  
ATOM   5921  CA  LEU A 382      -7.034  -2.174  -2.920  1.00  1.17           C  
ATOM   5922  C   LEU A 382      -6.109  -1.036  -2.501  1.00  1.17           C  
ATOM   5923  O   LEU A 382      -5.025  -1.271  -1.966  1.00  1.17           O  
ATOM   5924  CB  LEU A 382      -6.776  -2.531  -4.366  1.00  1.17           C  
ATOM   5925  CG  LEU A 382      -7.446  -3.794  -4.818  1.00  1.17           C  
ATOM   5926  CD1 LEU A 382      -7.282  -3.903  -6.255  1.00  1.17           C  
ATOM   5927  CD2 LEU A 382      -6.867  -4.990  -4.111  1.00  1.17           C  
ATOM   5928  H   LEU A 382      -9.060  -1.831  -3.572  1.00  1.17           H  
ATOM   5929  HA  LEU A 382      -6.816  -3.039  -2.297  1.00  1.17           H  
ATOM   5930 1HB  LEU A 382      -7.146  -1.717  -4.992  1.00  1.17           H  
ATOM   5931 2HB  LEU A 382      -5.702  -2.633  -4.522  1.00  1.17           H  
ATOM   5932  HG  LEU A 382      -8.498  -3.725  -4.601  1.00  1.17           H  
ATOM   5933 1HD1 LEU A 382      -7.799  -4.779  -6.601  1.00  1.17           H  
ATOM   5934 2HD1 LEU A 382      -7.710  -3.027  -6.682  1.00  1.17           H  
ATOM   5935 3HD1 LEU A 382      -6.230  -3.963  -6.507  1.00  1.17           H  
ATOM   5936 1HD2 LEU A 382      -7.369  -5.894  -4.452  1.00  1.17           H  
ATOM   5937 2HD2 LEU A 382      -5.801  -5.062  -4.332  1.00  1.17           H  
ATOM   5938 3HD2 LEU A 382      -7.009  -4.878  -3.034  1.00  1.17           H  
ATOM   5939  N   MET A 383      -6.545   0.207  -2.715  1.00  1.38           N  
ATOM   5940  CA  MET A 383      -5.751   1.374  -2.342  1.00  1.38           C  
ATOM   5941  C   MET A 383      -5.921   1.743  -0.855  1.00  1.38           C  
ATOM   5942  O   MET A 383      -5.391   2.754  -0.400  1.00  1.38           O  
ATOM   5943  CB  MET A 383      -6.097   2.563  -3.242  1.00  1.38           C  
ATOM   5944  CG  MET A 383      -7.445   3.136  -3.008  1.00  1.38           C  
ATOM   5945  SD  MET A 383      -7.871   4.519  -4.094  1.00  1.38           S  
ATOM   5946  CE  MET A 383      -6.836   5.791  -3.434  1.00  1.38           C  
ATOM   5947  H   MET A 383      -7.439   0.348  -3.192  1.00  1.38           H  
ATOM   5948  HA  MET A 383      -4.700   1.133  -2.494  1.00  1.38           H  
ATOM   5949 1HB  MET A 383      -5.371   3.354  -3.120  1.00  1.38           H  
ATOM   5950 2HB  MET A 383      -6.060   2.244  -4.284  1.00  1.38           H  
ATOM   5951 1HG  MET A 383      -8.130   2.356  -3.182  1.00  1.38           H  
ATOM   5952 2HG  MET A 383      -7.545   3.454  -1.971  1.00  1.38           H  
ATOM   5953 1HE  MET A 383      -6.999   6.713  -3.979  1.00  1.38           H  
ATOM   5954 2HE  MET A 383      -7.079   5.949  -2.383  1.00  1.38           H  
ATOM   5955 3HE  MET A 383      -5.787   5.496  -3.527  1.00  1.38           H  
ATOM   5956  N   GLY A 384      -6.679   0.945  -0.094  1.00  1.67           N  
ATOM   5957  CA  GLY A 384      -6.879   1.208   1.326  1.00  1.67           C  
ATOM   5958  C   GLY A 384      -8.001   2.196   1.653  1.00  1.67           C  
ATOM   5959  O   GLY A 384      -8.128   2.649   2.798  1.00  1.67           O  
ATOM   5960  H   GLY A 384      -7.119   0.111  -0.483  1.00  1.67           H  
ATOM   5961 1HA  GLY A 384      -7.092   0.259   1.819  1.00  1.67           H  
ATOM   5962 2HA  GLY A 384      -5.945   1.571   1.752  1.00  1.67           H  
ATOM   5963  N   ASP A 385      -8.834   2.555   0.682  1.00  2.02           N  
ATOM   5964  CA  ASP A 385      -9.874   3.509   1.004  1.00  2.02           C  
ATOM   5965  C   ASP A 385     -11.027   2.753   1.604  1.00  2.02           C  
ATOM   5966  O   ASP A 385     -11.913   2.254   0.911  1.00  2.02           O  
ATOM   5967  CB  ASP A 385     -10.345   4.314  -0.205  1.00  2.02           C  
ATOM   5968  CG  ASP A 385     -11.382   5.438   0.164  1.00  2.02           C  
ATOM   5969  OD1 ASP A 385     -11.959   5.432   1.257  1.00  2.02           O  
ATOM   5970  OD2 ASP A 385     -11.577   6.300  -0.665  1.00  2.02           O  
ATOM   5971  H   ASP A 385      -8.781   2.156  -0.254  1.00  2.02           H  
ATOM   5972  HA  ASP A 385      -9.495   4.211   1.746  1.00  2.02           H  
ATOM   5973 1HB  ASP A 385      -9.483   4.772  -0.694  1.00  2.02           H  
ATOM   5974 2HB  ASP A 385     -10.797   3.641  -0.925  1.00  2.02           H  
ATOM   5975  N   THR A 386     -11.038   2.725   2.925  1.00  2.37           N  
ATOM   5976  CA  THR A 386     -12.047   1.986   3.656  1.00  2.37           C  
ATOM   5977  C   THR A 386     -13.438   2.569   3.434  1.00  2.37           C  
ATOM   5978  O   THR A 386     -14.429   1.866   3.644  1.00  2.37           O  
ATOM   5979  CB  THR A 386     -11.737   1.979   5.163  1.00  2.37           C  
ATOM   5980  OG1 THR A 386     -11.738   3.325   5.659  1.00  2.37           O  
ATOM   5981  CG2 THR A 386     -10.369   1.358   5.400  1.00  2.37           C  
ATOM   5982  H   THR A 386     -10.245   3.155   3.395  1.00  2.37           H  
ATOM   5983  HA  THR A 386     -12.050   0.958   3.295  1.00  2.37           H  
ATOM   5984  HB  THR A 386     -12.501   1.404   5.692  1.00  2.37           H  
ATOM   5985  HG1 THR A 386     -12.604   3.724   5.471  1.00  2.37           H  
ATOM   5986 1HG2 THR A 386     -10.149   1.357   6.467  1.00  2.37           H  
ATOM   5987 2HG2 THR A 386     -10.365   0.335   5.025  1.00  2.37           H  
ATOM   5988 3HG2 THR A 386      -9.613   1.940   4.874  1.00  2.37           H  
ATOM   5989  N   SER A 387     -13.521   3.851   3.024  1.00  2.66           N  
ATOM   5990  CA  SER A 387     -14.815   4.457   2.774  1.00  2.66           C  
ATOM   5991  C   SER A 387     -15.810   4.213   3.889  1.00  2.66           C  
ATOM   5992  O   SER A 387     -15.584   4.521   5.062  1.00  2.66           O  
ATOM   5993  CB  SER A 387     -15.347   3.916   1.462  1.00  2.66           C  
ATOM   5994  OG  SER A 387     -16.551   4.557   1.052  1.00  2.66           O  
ATOM   5995  H   SER A 387     -12.679   4.383   2.780  1.00  2.66           H  
ATOM   5996  HA  SER A 387     -14.663   5.532   2.668  1.00  2.66           H  
ATOM   5997 1HB  SER A 387     -14.572   4.066   0.703  1.00  2.66           H  
ATOM   5998 2HB  SER A 387     -15.490   2.861   1.541  1.00  2.66           H  
ATOM   5999  HG  SER A 387     -17.318   4.034   1.428  1.00  2.66           H  
ATOM   6000  N   GLY A 388     -16.920   3.659   3.454  1.00  2.79           N  
ATOM   6001  CA  GLY A 388     -18.080   3.248   4.201  1.00  2.79           C  
ATOM   6002  C   GLY A 388     -18.963   2.686   3.110  1.00  2.79           C  
ATOM   6003  O   GLY A 388     -18.697   2.952   1.934  1.00  2.79           O  
ATOM   6004  H   GLY A 388     -16.958   3.502   2.462  1.00  2.79           H  
ATOM   6005 1HA  GLY A 388     -17.820   2.486   4.940  1.00  2.79           H  
ATOM   6006 2HA  GLY A 388     -18.549   4.095   4.700  1.00  2.79           H  
ATOM   6007  N   ASN A 389     -19.946   1.861   3.478  1.00  2.71           N  
ATOM   6008  CA  ASN A 389     -20.889   1.167   2.569  1.00  2.71           C  
ATOM   6009  C   ASN A 389     -20.262   0.068   1.673  1.00  2.71           C  
ATOM   6010  O   ASN A 389     -20.976  -0.779   1.145  1.00  2.71           O  
ATOM   6011  CB  ASN A 389     -21.629   2.167   1.695  1.00  2.71           C  
ATOM   6012  CG  ASN A 389     -22.440   3.153   2.513  1.00  2.71           C  
ATOM   6013  OD1 ASN A 389     -23.055   2.785   3.523  1.00  2.71           O  
ATOM   6014  ND2 ASN A 389     -22.454   4.392   2.094  1.00  2.71           N  
ATOM   6015  H   ASN A 389     -20.078   1.710   4.470  1.00  2.71           H  
ATOM   6016  HA  ASN A 389     -21.631   0.665   3.190  1.00  2.71           H  
ATOM   6017 1HB  ASN A 389     -20.935   2.711   1.055  1.00  2.71           H  
ATOM   6018 2HB  ASN A 389     -22.309   1.624   1.032  1.00  2.71           H  
ATOM   6019 1HD2 ASN A 389     -22.974   5.086   2.594  1.00  2.71           H  
ATOM   6020 2HD2 ASN A 389     -21.947   4.646   1.268  1.00  2.71           H  
ATOM   6021  N   VAL A 390     -18.931   0.040   1.582  1.00  2.44           N  
ATOM   6022  CA  VAL A 390     -18.175  -0.960   0.828  1.00  2.44           C  
ATOM   6023  C   VAL A 390     -17.212  -1.670   1.782  1.00  2.44           C  
ATOM   6024  O   VAL A 390     -16.322  -2.433   1.373  1.00  2.44           O  
ATOM   6025  CB  VAL A 390     -17.405  -0.300  -0.341  1.00  2.44           C  
ATOM   6026  CG1 VAL A 390     -18.387   0.335  -1.331  1.00  2.44           C  
ATOM   6027  CG2 VAL A 390     -16.495   0.743   0.188  1.00  2.44           C  
ATOM   6028  H   VAL A 390     -18.416   0.786   2.022  1.00  2.44           H  
ATOM   6029  HA  VAL A 390     -18.875  -1.686   0.426  1.00  2.44           H  
ATOM   6030  HB  VAL A 390     -16.829  -1.056  -0.864  1.00  2.44           H  
ATOM   6031 1HG1 VAL A 390     -17.840   0.790  -2.151  1.00  2.44           H  
ATOM   6032 2HG1 VAL A 390     -19.064  -0.423  -1.732  1.00  2.44           H  
ATOM   6033 3HG1 VAL A 390     -18.969   1.102  -0.825  1.00  2.44           H  
ATOM   6034 1HG2 VAL A 390     -15.945   1.209  -0.633  1.00  2.44           H  
ATOM   6035 2HG2 VAL A 390     -17.092   1.484   0.692  1.00  2.44           H  
ATOM   6036 3HG2 VAL A 390     -15.789   0.304   0.892  1.00  2.44           H  
ATOM   6037  N   GLN A 391     -17.413  -1.373   3.062  1.00  2.07           N  
ATOM   6038  CA  GLN A 391     -16.620  -1.848   4.180  1.00  2.07           C  
ATOM   6039  C   GLN A 391     -16.499  -3.359   4.181  1.00  2.07           C  
ATOM   6040  O   GLN A 391     -17.488  -4.079   4.042  1.00  2.07           O  
ATOM   6041  CB  GLN A 391     -17.242  -1.373   5.501  1.00  2.07           C  
ATOM   6042  CG  GLN A 391     -16.492  -1.795   6.786  1.00  2.07           C  
ATOM   6043  CD  GLN A 391     -15.138  -1.093   6.984  1.00  2.07           C  
ATOM   6044  OE1 GLN A 391     -15.066   0.142   6.958  1.00  2.07           O  
ATOM   6045  NE2 GLN A 391     -14.071  -1.861   7.197  1.00  2.07           N  
ATOM   6046  H   GLN A 391     -18.185  -0.761   3.266  1.00  2.07           H  
ATOM   6047  HA  GLN A 391     -15.616  -1.428   4.093  1.00  2.07           H  
ATOM   6048 1HB  GLN A 391     -17.306  -0.286   5.495  1.00  2.07           H  
ATOM   6049 2HB  GLN A 391     -18.259  -1.760   5.575  1.00  2.07           H  
ATOM   6050 1HG  GLN A 391     -17.118  -1.558   7.642  1.00  2.07           H  
ATOM   6051 2HG  GLN A 391     -16.315  -2.865   6.758  1.00  2.07           H  
ATOM   6052 1HE2 GLN A 391     -13.178  -1.450   7.341  1.00  2.07           H  
ATOM   6053 2HE2 GLN A 391     -14.159  -2.892   7.224  1.00  2.07           H  
ATOM   6054  N   ASP A 392     -15.263  -3.816   4.317  1.00  1.72           N  
ATOM   6055  CA  ASP A 392     -14.889  -5.226   4.351  1.00  1.72           C  
ATOM   6056  C   ASP A 392     -15.202  -6.013   3.078  1.00  1.72           C  
ATOM   6057  O   ASP A 392     -15.272  -7.242   3.121  1.00  1.72           O  
ATOM   6058  CB  ASP A 392     -15.549  -5.937   5.546  1.00  1.72           C  
ATOM   6059  CG  ASP A 392     -15.091  -5.404   6.907  1.00  1.72           C  
ATOM   6060  OD1 ASP A 392     -14.091  -4.719   6.961  1.00  1.72           O  
ATOM   6061  OD2 ASP A 392     -15.756  -5.661   7.876  1.00  1.72           O  
ATOM   6062  H   ASP A 392     -14.526  -3.131   4.403  1.00  1.72           H  
ATOM   6063  HA  ASP A 392     -13.808  -5.271   4.498  1.00  1.72           H  
ATOM   6064 1HB  ASP A 392     -16.633  -5.854   5.483  1.00  1.72           H  
ATOM   6065 2HB  ASP A 392     -15.313  -7.001   5.499  1.00  1.72           H  
ATOM   6066  N   LEU A 393     -15.285  -5.346   1.930  1.00  1.42           N  
ATOM   6067  CA  LEU A 393     -15.469  -6.108   0.702  1.00  1.42           C  
ATOM   6068  C   LEU A 393     -14.367  -7.104   0.425  1.00  1.42           C  
ATOM   6069  O   LEU A 393     -13.178  -6.770   0.416  1.00  1.42           O  
ATOM   6070  CB  LEU A 393     -15.551  -5.198  -0.533  1.00  1.42           C  
ATOM   6071  CG  LEU A 393     -15.511  -5.981  -1.922  1.00  1.42           C  
ATOM   6072  CD1 LEU A 393     -16.728  -6.834  -2.061  1.00  1.42           C  
ATOM   6073  CD2 LEU A 393     -15.364  -4.995  -3.113  1.00  1.42           C  
ATOM   6074  H   LEU A 393     -15.288  -4.325   1.904  1.00  1.42           H  
ATOM   6075  HA  LEU A 393     -16.406  -6.660   0.790  1.00  1.42           H  
ATOM   6076 1HB  LEU A 393     -16.476  -4.634  -0.479  1.00  1.42           H  
ATOM   6077 2HB  LEU A 393     -14.728  -4.510  -0.497  1.00  1.42           H  
ATOM   6078  HG  LEU A 393     -14.649  -6.642  -1.927  1.00  1.42           H  
ATOM   6079 1HD1 LEU A 393     -16.649  -7.390  -2.973  1.00  1.42           H  
ATOM   6080 2HD1 LEU A 393     -16.793  -7.523  -1.252  1.00  1.42           H  
ATOM   6081 3HD1 LEU A 393     -17.608  -6.246  -2.068  1.00  1.42           H  
ATOM   6082 1HD2 LEU A 393     -15.316  -5.564  -4.046  1.00  1.42           H  
ATOM   6083 2HD2 LEU A 393     -16.194  -4.315  -3.157  1.00  1.42           H  
ATOM   6084 3HD2 LEU A 393     -14.451  -4.426  -3.006  1.00  1.42           H  
ATOM   6085  N   LEU A 394     -14.795  -8.326   0.154  1.00  1.21           N  
ATOM   6086  CA  LEU A 394     -13.916  -9.396  -0.247  1.00  1.21           C  
ATOM   6087  C   LEU A 394     -14.454  -9.953  -1.557  1.00  1.21           C  
ATOM   6088  O   LEU A 394     -15.609 -10.374  -1.645  1.00  1.21           O  
ATOM   6089  CB  LEU A 394     -13.840 -10.478   0.825  1.00  1.21           C  
ATOM   6090  CG  LEU A 394     -13.009 -11.713   0.473  1.00  1.21           C  
ATOM   6091  CD1 LEU A 394     -11.566 -11.306   0.267  1.00  1.21           C  
ATOM   6092  CD2 LEU A 394     -13.122 -12.747   1.603  1.00  1.21           C  
ATOM   6093  H   LEU A 394     -15.795  -8.508   0.239  1.00  1.21           H  
ATOM   6094  HA  LEU A 394     -12.921  -8.996  -0.420  1.00  1.21           H  
ATOM   6095 1HB  LEU A 394     -13.438 -10.038   1.737  1.00  1.21           H  
ATOM   6096 2HB  LEU A 394     -14.838 -10.797   1.016  1.00  1.21           H  
ATOM   6097  HG  LEU A 394     -13.370 -12.138  -0.450  1.00  1.21           H  
ATOM   6098 1HD1 LEU A 394     -10.974 -12.182   0.006  1.00  1.21           H  
ATOM   6099 2HD1 LEU A 394     -11.507 -10.579  -0.539  1.00  1.21           H  
ATOM   6100 3HD1 LEU A 394     -11.176 -10.866   1.184  1.00  1.21           H  
ATOM   6101 1HD2 LEU A 394     -12.534 -13.624   1.361  1.00  1.21           H  
ATOM   6102 2HD2 LEU A 394     -12.752 -12.311   2.530  1.00  1.21           H  
ATOM   6103 3HD2 LEU A 394     -14.149 -13.042   1.734  1.00  1.21           H  
ATOM   6104  N   LEU A 395     -13.621  -9.912  -2.579  1.00  1.06           N  
ATOM   6105  CA  LEU A 395     -14.017 -10.380  -3.897  1.00  1.06           C  
ATOM   6106  C   LEU A 395     -13.202 -11.619  -4.217  1.00  1.06           C  
ATOM   6107  O   LEU A 395     -11.969 -11.564  -4.297  1.00  1.06           O  
ATOM   6108  CB  LEU A 395     -13.804  -9.253  -4.921  1.00  1.06           C  
ATOM   6109  CG  LEU A 395     -14.422  -9.435  -6.315  1.00  1.06           C  
ATOM   6110  CD1 LEU A 395     -14.602  -8.052  -6.963  1.00  1.06           C  
ATOM   6111  CD2 LEU A 395     -13.499 -10.300  -7.174  1.00  1.06           C  
ATOM   6112  H   LEU A 395     -12.693  -9.545  -2.440  1.00  1.06           H  
ATOM   6113  HA  LEU A 395     -15.071 -10.655  -3.884  1.00  1.06           H  
ATOM   6114 1HB  LEU A 395     -14.223  -8.334  -4.506  1.00  1.06           H  
ATOM   6115 2HB  LEU A 395     -12.733  -9.100  -5.058  1.00  1.06           H  
ATOM   6116  HG  LEU A 395     -15.395  -9.908  -6.222  1.00  1.06           H  
ATOM   6117 1HD1 LEU A 395     -15.043  -8.160  -7.953  1.00  1.06           H  
ATOM   6118 2HD1 LEU A 395     -15.253  -7.441  -6.343  1.00  1.06           H  
ATOM   6119 3HD1 LEU A 395     -13.632  -7.565  -7.053  1.00  1.06           H  
ATOM   6120 1HD2 LEU A 395     -13.918 -10.432  -8.167  1.00  1.06           H  
ATOM   6121 2HD2 LEU A 395     -12.536  -9.813  -7.267  1.00  1.06           H  
ATOM   6122 3HD2 LEU A 395     -13.369 -11.276  -6.714  1.00  1.06           H  
ATOM   6123  N   LEU A 396     -13.898 -12.744  -4.321  1.00  0.97           N  
ATOM   6124  CA  LEU A 396     -13.268 -14.029  -4.533  1.00  0.97           C  
ATOM   6125  C   LEU A 396     -13.456 -14.573  -5.929  1.00  0.97           C  
ATOM   6126  O   LEU A 396     -14.431 -15.266  -6.221  1.00  0.97           O  
ATOM   6127  CB  LEU A 396     -13.839 -15.031  -3.543  1.00  0.97           C  
ATOM   6128  CG  LEU A 396     -13.669 -14.674  -2.104  1.00  0.97           C  
ATOM   6129  CD1 LEU A 396     -14.364 -15.703  -1.254  1.00  0.97           C  
ATOM   6130  CD2 LEU A 396     -12.187 -14.599  -1.797  1.00  0.97           C  
ATOM   6131  H   LEU A 396     -14.915 -12.723  -4.248  1.00  0.97           H  
ATOM   6132  HA  LEU A 396     -12.199 -13.923  -4.354  1.00  0.97           H  
ATOM   6133 1HB  LEU A 396     -14.906 -15.137  -3.730  1.00  0.97           H  
ATOM   6134 2HB  LEU A 396     -13.375 -15.971  -3.709  1.00  0.97           H  
ATOM   6135  HG  LEU A 396     -14.138 -13.713  -1.910  1.00  0.97           H  
ATOM   6136 1HD1 LEU A 396     -14.251 -15.442  -0.203  1.00  0.97           H  
ATOM   6137 2HD1 LEU A 396     -15.424 -15.728  -1.512  1.00  0.97           H  
ATOM   6138 3HD1 LEU A 396     -13.928 -16.683  -1.434  1.00  0.97           H  
ATOM   6139 1HD2 LEU A 396     -12.038 -14.344  -0.762  1.00  0.97           H  
ATOM   6140 2HD2 LEU A 396     -11.724 -15.563  -1.998  1.00  0.97           H  
ATOM   6141 3HD2 LEU A 396     -11.722 -13.838  -2.428  1.00  0.97           H  
ATOM   6142  N   ASP A 397     -12.520 -14.290  -6.806  1.00  0.93           N  
ATOM   6143  CA  ASP A 397     -12.642 -14.846  -8.131  1.00  0.93           C  
ATOM   6144  C   ASP A 397     -12.486 -16.363  -7.954  1.00  0.93           C  
ATOM   6145  O   ASP A 397     -11.720 -16.808  -7.092  1.00  0.93           O  
ATOM   6146  CB  ASP A 397     -11.593 -14.257  -9.071  1.00  0.93           C  
ATOM   6147  CG  ASP A 397     -11.846 -12.748  -9.461  1.00  0.93           C  
ATOM   6148  OD1 ASP A 397     -12.821 -12.466 -10.147  1.00  0.93           O  
ATOM   6149  OD2 ASP A 397     -11.084 -11.910  -9.024  1.00  0.93           O  
ATOM   6150  H   ASP A 397     -11.731 -13.715  -6.546  1.00  0.93           H  
ATOM   6151  HA  ASP A 397     -13.637 -14.638  -8.528  1.00  0.93           H  
ATOM   6152 1HB  ASP A 397     -10.609 -14.338  -8.604  1.00  0.93           H  
ATOM   6153 2HB  ASP A 397     -11.564 -14.852  -9.987  1.00  0.93           H  
ATOM   6154  N   VAL A 398     -13.211 -17.135  -8.751  1.00  0.91           N  
ATOM   6155  CA  VAL A 398     -13.169 -18.599  -8.707  1.00  0.91           C  
ATOM   6156  C   VAL A 398     -12.785 -19.124 -10.078  1.00  0.91           C  
ATOM   6157  O   VAL A 398     -13.257 -18.594 -11.086  1.00  0.91           O  
ATOM   6158  CB  VAL A 398     -14.543 -19.153  -8.267  1.00  0.91           C  
ATOM   6159  CG1 VAL A 398     -14.548 -20.621  -8.253  1.00  0.91           C  
ATOM   6160  CG2 VAL A 398     -14.883 -18.622  -6.874  1.00  0.91           C  
ATOM   6161  H   VAL A 398     -13.830 -16.694  -9.415  1.00  0.91           H  
ATOM   6162  HA  VAL A 398     -12.409 -18.916  -7.996  1.00  0.91           H  
ATOM   6163  HB  VAL A 398     -15.294 -18.845  -8.979  1.00  0.91           H  
ATOM   6164 1HG1 VAL A 398     -15.538 -20.978  -7.953  1.00  0.91           H  
ATOM   6165 2HG1 VAL A 398     -14.320 -20.984  -9.238  1.00  0.91           H  
ATOM   6166 3HG1 VAL A 398     -13.819 -20.969  -7.557  1.00  0.91           H  
ATOM   6167 1HG2 VAL A 398     -15.845 -19.003  -6.564  1.00  0.91           H  
ATOM   6168 2HG2 VAL A 398     -14.142 -18.941  -6.171  1.00  0.91           H  
ATOM   6169 3HG2 VAL A 398     -14.920 -17.549  -6.892  1.00  0.91           H  
ATOM   6170  N   ALA A 399     -11.884 -20.096 -10.144  1.00  0.89           N  
ATOM   6171  CA  ALA A 399     -11.497 -20.585 -11.455  1.00  0.89           C  
ATOM   6172  C   ALA A 399     -12.748 -21.155 -12.165  1.00  0.89           C  
ATOM   6173  O   ALA A 399     -13.672 -21.628 -11.512  1.00  0.89           O  
ATOM   6174  CB  ALA A 399     -10.385 -21.633 -11.346  1.00  0.89           C  
ATOM   6175  H   ALA A 399     -11.501 -20.506  -9.290  1.00  0.89           H  
ATOM   6176  HA  ALA A 399     -11.104 -19.744 -12.009  1.00  0.89           H  
ATOM   6177 1HB  ALA A 399     -10.097 -21.975 -12.343  1.00  0.89           H  
ATOM   6178 2HB  ALA A 399      -9.529 -21.197 -10.855  1.00  0.89           H  
ATOM   6179 3HB  ALA A 399     -10.728 -22.480 -10.767  1.00  0.89           H  
ATOM   6180  N   PRO A 400     -12.886 -20.976 -13.485  1.00  0.87           N  
ATOM   6181  CA  PRO A 400     -13.925 -21.550 -14.322  1.00  0.87           C  
ATOM   6182  C   PRO A 400     -13.584 -22.881 -14.963  1.00  0.87           C  
ATOM   6183  O   PRO A 400     -14.417 -23.492 -15.643  1.00  0.87           O  
ATOM   6184  CB  PRO A 400     -14.013 -20.514 -15.406  1.00  0.87           C  
ATOM   6185  CG  PRO A 400     -12.584 -20.034 -15.576  1.00  0.87           C  
ATOM   6186  CD  PRO A 400     -12.012 -20.023 -14.193  1.00  0.87           C  
ATOM   6187  HA  PRO A 400     -14.861 -21.620 -13.748  1.00  0.87           H  
ATOM   6188 1HB  PRO A 400     -14.382 -20.996 -16.307  1.00  0.87           H  
ATOM   6189 2HB  PRO A 400     -14.721 -19.725 -15.108  1.00  0.87           H  
ATOM   6190 1HG  PRO A 400     -12.046 -20.705 -16.245  1.00  0.87           H  
ATOM   6191 2HG  PRO A 400     -12.554 -19.048 -16.036  1.00  0.87           H  
ATOM   6192 1HD  PRO A 400     -10.968 -20.361 -14.206  1.00  0.87           H  
ATOM   6193 2HD  PRO A 400     -12.132 -19.004 -13.782  1.00  0.87           H  
ATOM   6194  N   LEU A 401     -12.352 -23.304 -14.784  1.00  0.85           N  
ATOM   6195  CA  LEU A 401     -11.817 -24.407 -15.555  1.00  0.85           C  
ATOM   6196  C   LEU A 401     -10.909 -25.282 -14.742  1.00  0.85           C  
ATOM   6197  O   LEU A 401     -10.246 -24.809 -13.819  1.00  0.85           O  
ATOM   6198  CB  LEU A 401     -11.004 -23.827 -16.693  1.00  0.85           C  
ATOM   6199  CG  LEU A 401      -9.854 -22.912 -16.200  1.00  0.85           C  
ATOM   6200  CD1 LEU A 401      -8.712 -23.749 -15.707  1.00  0.85           C  
ATOM   6201  CD2 LEU A 401      -9.416 -22.026 -17.317  1.00  0.85           C  
ATOM   6202  H   LEU A 401     -11.740 -22.814 -14.151  1.00  0.85           H  
ATOM   6203  HA  LEU A 401     -12.636 -24.996 -15.954  1.00  0.85           H  
ATOM   6204 1HB  LEU A 401     -10.560 -24.650 -17.261  1.00  0.85           H  
ATOM   6205 2HB  LEU A 401     -11.648 -23.268 -17.340  1.00  0.85           H  
ATOM   6206  HG  LEU A 401     -10.194 -22.304 -15.373  1.00  0.85           H  
ATOM   6207 1HD1 LEU A 401      -7.902 -23.104 -15.367  1.00  0.85           H  
ATOM   6208 2HD1 LEU A 401      -9.021 -24.368 -14.895  1.00  0.85           H  
ATOM   6209 3HD1 LEU A 401      -8.367 -24.371 -16.510  1.00  0.85           H  
ATOM   6210 1HD2 LEU A 401      -8.603 -21.381 -16.980  1.00  0.85           H  
ATOM   6211 2HD2 LEU A 401      -9.069 -22.636 -18.143  1.00  0.85           H  
ATOM   6212 3HD2 LEU A 401     -10.228 -21.422 -17.634  1.00  0.85           H  
ATOM   6213  N   SER A 402     -10.834 -26.546 -15.102  1.00  0.81           N  
ATOM   6214  CA  SER A 402      -9.904 -27.404 -14.427  1.00  0.81           C  
ATOM   6215  C   SER A 402      -8.533 -27.202 -15.051  1.00  0.81           C  
ATOM   6216  O   SER A 402      -8.395 -26.976 -16.261  1.00  0.81           O  
ATOM   6217  CB  SER A 402     -10.341 -28.851 -14.492  1.00  0.81           C  
ATOM   6218  OG  SER A 402     -11.599 -29.055 -13.837  1.00  0.81           O  
ATOM   6219  H   SER A 402     -11.429 -26.905 -15.843  1.00  0.81           H  
ATOM   6220  HA  SER A 402      -9.852 -27.109 -13.380  1.00  0.81           H  
ATOM   6221 1HB  SER A 402     -10.413 -29.172 -15.536  1.00  0.81           H  
ATOM   6222 2HB  SER A 402      -9.579 -29.462 -14.013  1.00  0.81           H  
ATOM   6223  HG  SER A 402     -12.260 -29.033 -14.579  1.00  0.81           H  
ATOM   6224  N   LEU A 403      -7.530 -27.306 -14.202  1.00  0.80           N  
ATOM   6225  CA  LEU A 403      -6.121 -27.168 -14.538  1.00  0.80           C  
ATOM   6226  C   LEU A 403      -5.348 -28.371 -14.030  1.00  0.80           C  
ATOM   6227  O   LEU A 403      -5.469 -28.746 -12.857  1.00  0.80           O  
ATOM   6228  CB  LEU A 403      -5.610 -25.860 -13.923  1.00  0.80           C  
ATOM   6229  CG  LEU A 403      -4.141 -25.569 -13.913  1.00  0.80           C  
ATOM   6230  CD1 LEU A 403      -3.583 -25.384 -15.301  1.00  0.80           C  
ATOM   6231  CD2 LEU A 403      -3.974 -24.334 -13.116  1.00  0.80           C  
ATOM   6232  H   LEU A 403      -7.774 -27.482 -13.228  1.00  0.80           H  
ATOM   6233  HA  LEU A 403      -6.022 -27.117 -15.621  1.00  0.80           H  
ATOM   6234 1HB  LEU A 403      -6.080 -25.041 -14.471  1.00  0.80           H  
ATOM   6235 2HB  LEU A 403      -5.961 -25.805 -12.911  1.00  0.80           H  
ATOM   6236  HG  LEU A 403      -3.614 -26.397 -13.438  1.00  0.80           H  
ATOM   6237 1HD1 LEU A 403      -2.534 -25.154 -15.238  1.00  0.80           H  
ATOM   6238 2HD1 LEU A 403      -3.723 -26.287 -15.886  1.00  0.80           H  
ATOM   6239 3HD1 LEU A 403      -4.092 -24.558 -15.769  1.00  0.80           H  
ATOM   6240 1HD2 LEU A 403      -2.947 -24.094 -13.041  1.00  0.80           H  
ATOM   6241 2HD2 LEU A 403      -4.510 -23.510 -13.602  1.00  0.80           H  
ATOM   6242 3HD2 LEU A 403      -4.379 -24.498 -12.140  1.00  0.80           H  
ATOM   6243  N   GLY A 404      -4.562 -28.983 -14.899  1.00  0.80           N  
ATOM   6244  CA  GLY A 404      -3.823 -30.166 -14.487  1.00  0.80           C  
ATOM   6245  C   GLY A 404      -2.750 -30.559 -15.468  1.00  0.80           C  
ATOM   6246  O   GLY A 404      -2.339 -29.746 -16.302  1.00  0.80           O  
ATOM   6247  H   GLY A 404      -4.507 -28.632 -15.859  1.00  0.80           H  
ATOM   6248 1HA  GLY A 404      -3.379 -30.001 -13.507  1.00  0.80           H  
ATOM   6249 2HA  GLY A 404      -4.517 -30.984 -14.394  1.00  0.80           H  
ATOM   6250  N   ILE A 405      -2.260 -31.795 -15.343  1.00  0.83           N  
ATOM   6251  CA  ILE A 405      -1.149 -32.185 -16.203  1.00  0.83           C  
ATOM   6252  C   ILE A 405      -1.323 -33.514 -16.933  1.00  0.83           C  
ATOM   6253  O   ILE A 405      -2.001 -34.434 -16.463  1.00  0.83           O  
ATOM   6254  CB  ILE A 405       0.168 -32.237 -15.401  1.00  0.83           C  
ATOM   6255  CG1 ILE A 405       0.119 -33.308 -14.337  1.00  0.83           C  
ATOM   6256  CG2 ILE A 405       0.451 -30.893 -14.777  1.00  0.83           C  
ATOM   6257  CD1 ILE A 405       0.609 -34.619 -14.868  1.00  0.83           C  
ATOM   6258  H   ILE A 405      -2.673 -32.424 -14.652  1.00  0.83           H  
ATOM   6259  HA  ILE A 405      -1.040 -31.421 -16.962  1.00  0.83           H  
ATOM   6260  HB  ILE A 405       0.979 -32.492 -16.082  1.00  0.83           H  
ATOM   6261 1HG1 ILE A 405       0.757 -33.013 -13.507  1.00  0.83           H  
ATOM   6262 2HG1 ILE A 405      -0.903 -33.432 -13.969  1.00  0.83           H  
ATOM   6263 1HG2 ILE A 405       1.380 -30.927 -14.231  1.00  0.83           H  
ATOM   6264 2HG2 ILE A 405       0.514 -30.145 -15.566  1.00  0.83           H  
ATOM   6265 3HG2 ILE A 405      -0.341 -30.639 -14.101  1.00  0.83           H  
ATOM   6266 1HD1 ILE A 405       0.592 -35.362 -14.120  1.00  0.83           H  
ATOM   6267 2HD1 ILE A 405      -0.033 -34.924 -15.675  1.00  0.83           H  
ATOM   6268 3HD1 ILE A 405       1.629 -34.508 -15.234  1.00  0.83           H  
ATOM   6269  N   GLU A 406      -0.702 -33.594 -18.110  1.00  0.88           N  
ATOM   6270  CA  GLU A 406      -0.720 -34.821 -18.918  1.00  0.88           C  
ATOM   6271  C   GLU A 406       0.069 -35.943 -18.249  1.00  0.88           C  
ATOM   6272  O   GLU A 406       1.184 -35.715 -17.774  1.00  0.88           O  
ATOM   6273  CB  GLU A 406      -0.171 -34.557 -20.318  1.00  0.88           C  
ATOM   6274  CG  GLU A 406      -0.283 -35.756 -21.275  1.00  0.88           C  
ATOM   6275  CD  GLU A 406       0.142 -35.477 -22.713  1.00  0.88           C  
ATOM   6276  OE1 GLU A 406       1.319 -35.447 -22.990  1.00  0.88           O  
ATOM   6277  OE2 GLU A 406      -0.727 -35.302 -23.539  1.00  0.88           O  
ATOM   6278  H   GLU A 406      -0.186 -32.770 -18.428  1.00  0.88           H  
ATOM   6279  HA  GLU A 406      -1.751 -35.155 -19.013  1.00  0.88           H  
ATOM   6280 1HB  GLU A 406      -0.699 -33.732 -20.752  1.00  0.88           H  
ATOM   6281 2HB  GLU A 406       0.881 -34.280 -20.249  1.00  0.88           H  
ATOM   6282 1HG  GLU A 406       0.343 -36.556 -20.893  1.00  0.88           H  
ATOM   6283 2HG  GLU A 406      -1.311 -36.119 -21.267  1.00  0.88           H  
ATOM   6284  N   THR A 407      -0.485 -37.152 -18.232  1.00  0.93           N  
ATOM   6285  CA  THR A 407       0.202 -38.272 -17.608  1.00  0.93           C  
ATOM   6286  C   THR A 407       0.890 -39.139 -18.651  1.00  0.93           C  
ATOM   6287  O   THR A 407       0.803 -38.901 -19.855  1.00  0.93           O  
ATOM   6288  CB  THR A 407      -0.740 -39.198 -16.829  1.00  0.93           C  
ATOM   6289  OG1 THR A 407      -1.500 -40.024 -17.750  1.00  0.93           O  
ATOM   6290  CG2 THR A 407      -1.692 -38.351 -16.006  1.00  0.93           C  
ATOM   6291  H   THR A 407      -1.425 -37.276 -18.618  1.00  0.93           H  
ATOM   6292  HA  THR A 407       0.961 -37.883 -16.929  1.00  0.93           H  
ATOM   6293  HB  THR A 407      -0.172 -39.837 -16.164  1.00  0.93           H  
ATOM   6294  HG1 THR A 407      -2.032 -39.456 -18.372  1.00  0.93           H  
ATOM   6295 1HG2 THR A 407      -2.365 -39.005 -15.454  1.00  0.93           H  
ATOM   6296 2HG2 THR A 407      -1.119 -37.737 -15.309  1.00  0.93           H  
ATOM   6297 3HG2 THR A 407      -2.273 -37.703 -16.665  1.00  0.93           H  
ATOM   6298  N   ALA A 408       1.543 -40.187 -18.178  1.00  0.96           N  
ATOM   6299  CA  ALA A 408       2.265 -41.131 -19.018  1.00  0.96           C  
ATOM   6300  C   ALA A 408       1.389 -41.795 -20.075  1.00  0.96           C  
ATOM   6301  O   ALA A 408       1.896 -42.241 -21.107  1.00  0.96           O  
ATOM   6302  CB  ALA A 408       2.839 -42.221 -18.157  1.00  0.96           C  
ATOM   6303  H   ALA A 408       1.555 -40.325 -17.179  1.00  0.96           H  
ATOM   6304  HA  ALA A 408       3.069 -40.594 -19.520  1.00  0.96           H  
ATOM   6305 1HB  ALA A 408       3.395 -42.909 -18.787  1.00  0.96           H  
ATOM   6306 2HB  ALA A 408       3.494 -41.783 -17.411  1.00  0.96           H  
ATOM   6307 3HB  ALA A 408       2.031 -42.758 -17.663  1.00  0.96           H  
ATOM   6308  N   GLY A 409       0.097 -41.951 -19.794  1.00  0.96           N  
ATOM   6309  CA  GLY A 409      -0.780 -42.640 -20.732  1.00  0.96           C  
ATOM   6310  C   GLY A 409      -1.589 -41.661 -21.564  1.00  0.96           C  
ATOM   6311  O   GLY A 409      -2.501 -42.062 -22.292  1.00  0.96           O  
ATOM   6312  H   GLY A 409      -0.312 -41.514 -18.960  1.00  0.96           H  
ATOM   6313 1HA  GLY A 409      -0.191 -43.278 -21.387  1.00  0.96           H  
ATOM   6314 2HA  GLY A 409      -1.457 -43.288 -20.179  1.00  0.96           H  
ATOM   6315  N   GLY A 410      -1.240 -40.383 -21.485  1.00  0.93           N  
ATOM   6316  CA  GLY A 410      -2.055 -39.352 -22.089  1.00  0.93           C  
ATOM   6317  C   GLY A 410      -3.088 -39.081 -21.017  1.00  0.93           C  
ATOM   6318  O   GLY A 410      -2.898 -39.553 -19.893  1.00  0.93           O  
ATOM   6319  H   GLY A 410      -0.432 -40.095 -20.935  1.00  0.93           H  
ATOM   6320 1HA  GLY A 410      -1.457 -38.462 -22.293  1.00  0.93           H  
ATOM   6321 2HA  GLY A 410      -2.518 -39.700 -23.009  1.00  0.93           H  
ATOM   6322  N   VAL A 411      -4.165 -38.369 -21.340  1.00  0.87           N  
ATOM   6323  CA  VAL A 411      -5.142 -37.995 -20.317  1.00  0.87           C  
ATOM   6324  C   VAL A 411      -4.578 -37.070 -19.235  1.00  0.87           C  
ATOM   6325  O   VAL A 411      -3.392 -37.106 -18.900  1.00  0.87           O  
ATOM   6326  CB  VAL A 411      -5.844 -39.251 -19.727  1.00  0.87           C  
ATOM   6327  CG1 VAL A 411      -6.692 -38.904 -18.565  1.00  0.87           C  
ATOM   6328  CG2 VAL A 411      -6.786 -39.805 -20.814  1.00  0.87           C  
ATOM   6329  H   VAL A 411      -4.277 -38.048 -22.290  1.00  0.87           H  
ATOM   6330  HA  VAL A 411      -5.923 -37.449 -20.825  1.00  0.87           H  
ATOM   6331  HB  VAL A 411      -5.130 -39.992 -19.418  1.00  0.87           H  
ATOM   6332 1HG1 VAL A 411      -7.184 -39.793 -18.226  1.00  0.87           H  
ATOM   6333 2HG1 VAL A 411      -6.079 -38.504 -17.759  1.00  0.87           H  
ATOM   6334 3HG1 VAL A 411      -7.420 -38.172 -18.859  1.00  0.87           H  
ATOM   6335 1HG2 VAL A 411      -7.316 -40.677 -20.435  1.00  0.87           H  
ATOM   6336 2HG2 VAL A 411      -7.512 -39.035 -21.081  1.00  0.87           H  
ATOM   6337 3HG2 VAL A 411      -6.211 -40.080 -21.693  1.00  0.87           H  
ATOM   6338  N   MET A 412      -5.430 -36.154 -18.774  1.00  0.81           N  
ATOM   6339  CA  MET A 412      -5.056 -35.152 -17.798  1.00  0.81           C  
ATOM   6340  C   MET A 412      -5.468 -35.498 -16.375  1.00  0.81           C  
ATOM   6341  O   MET A 412      -6.610 -35.904 -16.109  1.00  0.81           O  
ATOM   6342  CB  MET A 412      -5.698 -33.809 -18.159  1.00  0.81           C  
ATOM   6343  CG  MET A 412      -5.279 -32.655 -17.226  1.00  0.81           C  
ATOM   6344  SD  MET A 412      -5.870 -31.012 -17.713  1.00  0.81           S  
ATOM   6345  CE  MET A 412      -7.585 -31.007 -17.246  1.00  0.81           C  
ATOM   6346  H   MET A 412      -6.378 -36.154 -19.132  1.00  0.81           H  
ATOM   6347  HA  MET A 412      -3.975 -35.049 -17.816  1.00  0.81           H  
ATOM   6348 1HB  MET A 412      -5.461 -33.537 -19.155  1.00  0.81           H  
ATOM   6349 2HB  MET A 412      -6.787 -33.908 -18.109  1.00  0.81           H  
ATOM   6350 1HG  MET A 412      -5.643 -32.849 -16.224  1.00  0.81           H  
ATOM   6351 2HG  MET A 412      -4.198 -32.624 -17.189  1.00  0.81           H  
ATOM   6352 1HE  MET A 412      -8.019 -30.037 -17.496  1.00  0.81           H  
ATOM   6353 2HE  MET A 412      -8.118 -31.794 -17.788  1.00  0.81           H  
ATOM   6354 3HE  MET A 412      -7.673 -31.177 -16.173  1.00  0.81           H  
ATOM   6355  N   THR A 413      -4.550 -35.250 -15.450  1.00  0.76           N  
ATOM   6356  CA  THR A 413      -4.852 -35.361 -14.041  1.00  0.76           C  
ATOM   6357  C   THR A 413      -5.117 -33.979 -13.512  1.00  0.76           C  
ATOM   6358  O   THR A 413      -4.220 -33.138 -13.485  1.00  0.76           O  
ATOM   6359  CB  THR A 413      -3.692 -35.985 -13.249  1.00  0.76           C  
ATOM   6360  OG1 THR A 413      -3.473 -37.316 -13.702  1.00  0.76           O  
ATOM   6361  CG2 THR A 413      -3.992 -35.977 -11.755  1.00  0.76           C  
ATOM   6362  H   THR A 413      -3.620 -34.953 -15.745  1.00  0.76           H  
ATOM   6363  HA  THR A 413      -5.747 -35.965 -13.904  1.00  0.76           H  
ATOM   6364  HB  THR A 413      -2.785 -35.404 -13.433  1.00  0.76           H  
ATOM   6365  HG1 THR A 413      -3.245 -37.296 -14.630  1.00  0.76           H  
ATOM   6366 1HG2 THR A 413      -3.165 -36.416 -11.209  1.00  0.76           H  
ATOM   6367 2HG2 THR A 413      -4.142 -34.948 -11.419  1.00  0.76           H  
ATOM   6368 3HG2 THR A 413      -4.894 -36.552 -11.562  1.00  0.76           H  
ATOM   6369  N   ALA A 414      -6.374 -33.712 -13.161  1.00  0.75           N  
ATOM   6370  CA  ALA A 414      -6.703 -32.382 -12.682  1.00  0.75           C  
ATOM   6371  C   ALA A 414      -5.995 -32.177 -11.369  1.00  0.75           C  
ATOM   6372  O   ALA A 414      -5.985 -33.077 -10.530  1.00  0.75           O  
ATOM   6373  CB  ALA A 414      -8.198 -32.200 -12.525  1.00  0.75           C  
ATOM   6374  H   ALA A 414      -7.081 -34.431 -13.217  1.00  0.75           H  
ATOM   6375  HA  ALA A 414      -6.344 -31.647 -13.392  1.00  0.75           H  
ATOM   6376 1HB  ALA A 414      -8.397 -31.187 -12.161  1.00  0.75           H  
ATOM   6377 2HB  ALA A 414      -8.687 -32.344 -13.489  1.00  0.75           H  
ATOM   6378 3HB  ALA A 414      -8.583 -32.923 -11.810  1.00  0.75           H  
ATOM   6379  N   LEU A 415      -5.446 -30.992 -11.177  1.00  0.77           N  
ATOM   6380  CA  LEU A 415      -4.795 -30.641  -9.933  1.00  0.77           C  
ATOM   6381  C   LEU A 415      -5.622 -29.573  -9.233  1.00  0.77           C  
ATOM   6382  O   LEU A 415      -5.833 -29.629  -8.021  1.00  0.77           O  
ATOM   6383  CB  LEU A 415      -3.354 -30.275 -10.262  1.00  0.77           C  
ATOM   6384  CG  LEU A 415      -2.635 -31.507 -10.868  1.00  0.77           C  
ATOM   6385  CD1 LEU A 415      -1.271 -31.217 -11.278  1.00  0.77           C  
ATOM   6386  CD2 LEU A 415      -2.643 -32.551  -9.867  1.00  0.77           C  
ATOM   6387  H   LEU A 415      -5.473 -30.298 -11.912  1.00  0.77           H  
ATOM   6388  HA  LEU A 415      -4.774 -31.515  -9.289  1.00  0.77           H  
ATOM   6389 1HB  LEU A 415      -3.338 -29.458 -10.985  1.00  0.77           H  
ATOM   6390 2HB  LEU A 415      -2.837 -29.966  -9.353  1.00  0.77           H  
ATOM   6391  HG  LEU A 415      -3.166 -31.835 -11.741  1.00  0.77           H  
ATOM   6392 1HD1 LEU A 415      -0.815 -32.111 -11.692  1.00  0.77           H  
ATOM   6393 2HD1 LEU A 415      -1.327 -30.459 -12.026  1.00  0.77           H  
ATOM   6394 3HD1 LEU A 415      -0.690 -30.877 -10.421  1.00  0.77           H  
ATOM   6395 1HD2 LEU A 415      -2.176 -33.427 -10.270  1.00  0.77           H  
ATOM   6396 2HD2 LEU A 415      -2.096 -32.185  -9.002  1.00  0.77           H  
ATOM   6397 3HD2 LEU A 415      -3.657 -32.793  -9.576  1.00  0.77           H  
ATOM   6398  N   ILE A 416      -6.132 -28.631 -10.019  1.00  0.80           N  
ATOM   6399  CA  ILE A 416      -7.042 -27.600  -9.545  1.00  0.80           C  
ATOM   6400  C   ILE A 416      -8.370 -27.799 -10.281  1.00  0.80           C  
ATOM   6401  O   ILE A 416      -8.427 -27.796 -11.512  1.00  0.80           O  
ATOM   6402  CB  ILE A 416      -6.442 -26.178  -9.709  1.00  0.80           C  
ATOM   6403  CG1 ILE A 416      -5.157 -26.071  -8.837  1.00  0.80           C  
ATOM   6404  CG2 ILE A 416      -7.464 -25.102  -9.342  1.00  0.80           C  
ATOM   6405  CD1 ILE A 416      -4.353 -24.830  -9.014  1.00  0.80           C  
ATOM   6406  H   ILE A 416      -5.893 -28.638 -11.006  1.00  0.80           H  
ATOM   6407  HA  ILE A 416      -7.228 -27.751  -8.482  1.00  0.80           H  
ATOM   6408  HB  ILE A 416      -6.139 -26.044 -10.729  1.00  0.80           H  
ATOM   6409 1HG1 ILE A 416      -5.463 -26.099  -7.811  1.00  0.80           H  
ATOM   6410 2HG1 ILE A 416      -4.509 -26.923  -9.038  1.00  0.80           H  
ATOM   6411 1HG2 ILE A 416      -7.027 -24.115  -9.472  1.00  0.80           H  
ATOM   6412 2HG2 ILE A 416      -8.345 -25.197  -9.986  1.00  0.80           H  
ATOM   6413 3HG2 ILE A 416      -7.760 -25.236  -8.306  1.00  0.80           H  
ATOM   6414 1HD1 ILE A 416      -3.506 -24.850  -8.328  1.00  0.80           H  
ATOM   6415 2HD1 ILE A 416      -3.998 -24.760 -10.020  1.00  0.80           H  
ATOM   6416 3HD1 ILE A 416      -4.968 -23.981  -8.790  1.00  0.80           H  
ATOM   6417  N   LYS A 417      -9.437 -28.034  -9.526  1.00  0.83           N  
ATOM   6418  CA  LYS A 417     -10.741 -28.318 -10.127  1.00  0.83           C  
ATOM   6419  C   LYS A 417     -11.437 -27.034 -10.514  1.00  0.83           C  
ATOM   6420  O   LYS A 417     -11.307 -26.048  -9.797  1.00  0.83           O  
ATOM   6421  CB  LYS A 417     -11.607 -29.105  -9.152  1.00  0.83           C  
ATOM   6422  CG  LYS A 417     -11.085 -30.510  -8.838  1.00  0.83           C  
ATOM   6423  CD  LYS A 417     -12.014 -31.244  -7.870  1.00  0.83           C  
ATOM   6424  CE  LYS A 417     -11.496 -32.642  -7.544  1.00  0.83           C  
ATOM   6425  NZ  LYS A 417     -12.387 -33.355  -6.584  1.00  0.83           N  
ATOM   6426  H   LYS A 417      -9.341 -28.023  -8.518  1.00  0.83           H  
ATOM   6427  HA  LYS A 417     -10.592 -28.908 -11.033  1.00  0.83           H  
ATOM   6428 1HB  LYS A 417     -11.688 -28.555  -8.211  1.00  0.83           H  
ATOM   6429 2HB  LYS A 417     -12.612 -29.200  -9.561  1.00  0.83           H  
ATOM   6430 1HG  LYS A 417     -11.014 -31.082  -9.765  1.00  0.83           H  
ATOM   6431 2HG  LYS A 417     -10.089 -30.441  -8.398  1.00  0.83           H  
ATOM   6432 1HD  LYS A 417     -12.096 -30.672  -6.943  1.00  0.83           H  
ATOM   6433 2HD  LYS A 417     -13.007 -31.330  -8.311  1.00  0.83           H  
ATOM   6434 1HE  LYS A 417     -11.432 -33.222  -8.464  1.00  0.83           H  
ATOM   6435 2HE  LYS A 417     -10.500 -32.560  -7.107  1.00  0.83           H  
ATOM   6436 1HZ  LYS A 417     -12.011 -34.273  -6.393  1.00  0.83           H  
ATOM   6437 2HZ  LYS A 417     -12.444 -32.829  -5.722  1.00  0.83           H  
ATOM   6438 3HZ  LYS A 417     -13.310 -33.446  -6.983  1.00  0.83           H  
ATOM   6439  N   ARG A 418     -12.284 -27.072 -11.553  1.00  0.86           N  
ATOM   6440  CA  ARG A 418     -13.011 -25.863 -11.982  1.00  0.86           C  
ATOM   6441  C   ARG A 418     -13.363 -24.872 -10.897  1.00  0.86           C  
ATOM   6442  O   ARG A 418     -12.679 -23.871 -10.746  1.00  0.86           O  
ATOM   6443  CB  ARG A 418     -14.358 -26.200 -12.626  1.00  0.86           C  
ATOM   6444  CG  ARG A 418     -14.326 -26.905 -13.925  1.00  0.86           C  
ATOM   6445  CD  ARG A 418     -15.685 -27.147 -14.485  1.00  0.86           C  
ATOM   6446  NE  ARG A 418     -16.345 -25.926 -14.964  1.00  0.86           N  
ATOM   6447  CZ  ARG A 418     -17.672 -25.878 -15.245  1.00  0.86           C  
ATOM   6448  NH1 ARG A 418     -18.408 -26.944 -15.102  1.00  0.86           N  
ATOM   6449  NH2 ARG A 418     -18.275 -24.789 -15.664  1.00  0.86           N  
ATOM   6450  H   ARG A 418     -12.309 -27.907 -12.142  1.00  0.86           H  
ATOM   6451  HA  ARG A 418     -12.406 -25.337 -12.689  1.00  0.86           H  
ATOM   6452 1HB  ARG A 418     -14.943 -26.819 -11.955  1.00  0.86           H  
ATOM   6453 2HB  ARG A 418     -14.914 -25.271 -12.782  1.00  0.86           H  
ATOM   6454 1HG  ARG A 418     -13.791 -26.321 -14.635  1.00  0.86           H  
ATOM   6455 2HG  ARG A 418     -13.839 -27.863 -13.803  1.00  0.86           H  
ATOM   6456 1HD  ARG A 418     -15.625 -27.846 -15.308  1.00  0.86           H  
ATOM   6457 2HD  ARG A 418     -16.306 -27.574 -13.702  1.00  0.86           H  
ATOM   6458  HE  ARG A 418     -15.766 -25.072 -15.109  1.00  0.86           H  
ATOM   6459 1HH1 ARG A 418     -18.010 -27.811 -14.787  1.00  0.86           H  
ATOM   6460 2HH1 ARG A 418     -19.418 -26.869 -15.315  1.00  0.86           H  
ATOM   6461 1HH2 ARG A 418     -17.772 -23.925 -15.804  1.00  0.86           H  
ATOM   6462 2HH2 ARG A 418     -19.294 -24.855 -15.837  1.00  0.86           H  
ATOM   6463  N   ASN A 419     -14.334 -25.171 -10.045  1.00  0.86           N  
ATOM   6464  CA  ASN A 419     -14.767 -24.127  -9.123  1.00  0.86           C  
ATOM   6465  C   ASN A 419     -13.940 -24.009  -7.847  1.00  0.86           C  
ATOM   6466  O   ASN A 419     -14.447 -24.212  -6.741  1.00  0.86           O  
ATOM   6467  CB  ASN A 419     -16.234 -24.292  -8.798  1.00  0.86           C  
ATOM   6468  CG  ASN A 419     -17.103 -24.126 -10.018  1.00  0.86           C  
ATOM   6469  OD1 ASN A 419     -16.870 -23.265 -10.877  1.00  0.86           O  
ATOM   6470  ND2 ASN A 419     -18.113 -24.946 -10.103  1.00  0.86           N  
ATOM   6471  H   ASN A 419     -14.825 -26.048 -10.098  1.00  0.86           H  
ATOM   6472  HA  ASN A 419     -14.663 -23.179  -9.648  1.00  0.86           H  
ATOM   6473 1HB  ASN A 419     -16.408 -25.278  -8.368  1.00  0.86           H  
ATOM   6474 2HB  ASN A 419     -16.527 -23.549  -8.055  1.00  0.86           H  
ATOM   6475 1HD2 ASN A 419     -18.742 -24.883 -10.875  1.00  0.86           H  
ATOM   6476 2HD2 ASN A 419     -18.271 -25.624  -9.385  1.00  0.86           H  
ATOM   6477  N   THR A 420     -12.680 -23.637  -8.017  1.00  0.85           N  
ATOM   6478  CA  THR A 420     -11.756 -23.456  -6.912  1.00  0.85           C  
ATOM   6479  C   THR A 420     -11.460 -21.977  -6.694  1.00  0.85           C  
ATOM   6480  O   THR A 420     -11.069 -21.243  -7.607  1.00  0.85           O  
ATOM   6481  CB  THR A 420     -10.441 -24.220  -7.137  1.00  0.85           C  
ATOM   6482  OG1 THR A 420     -10.695 -25.621  -7.244  1.00  0.85           O  
ATOM   6483  CG2 THR A 420      -9.494 -23.973  -5.992  1.00  0.85           C  
ATOM   6484  H   THR A 420     -12.378 -23.513  -8.981  1.00  0.85           H  
ATOM   6485  HA  THR A 420     -12.220 -23.843  -6.004  1.00  0.85           H  
ATOM   6486  HB  THR A 420      -9.981 -23.877  -8.064  1.00  0.85           H  
ATOM   6487  HG1 THR A 420     -10.973 -25.806  -8.162  1.00  0.85           H  
ATOM   6488 1HG2 THR A 420      -8.567 -24.512  -6.160  1.00  0.85           H  
ATOM   6489 2HG2 THR A 420      -9.282 -22.909  -5.922  1.00  0.85           H  
ATOM   6490 3HG2 THR A 420      -9.944 -24.314  -5.064  1.00  0.85           H  
ATOM   6491  N   THR A 421     -11.685 -21.525  -5.470  1.00  0.81           N  
ATOM   6492  CA  THR A 421     -11.462 -20.130  -5.116  1.00  0.81           C  
ATOM   6493  C   THR A 421     -10.010 -19.750  -5.278  1.00  0.81           C  
ATOM   6494  O   THR A 421      -9.133 -20.495  -4.860  1.00  0.81           O  
ATOM   6495  CB  THR A 421     -11.911 -19.834  -3.680  1.00  0.81           C  
ATOM   6496  OG1 THR A 421     -13.299 -20.155  -3.539  1.00  0.81           O  
ATOM   6497  CG2 THR A 421     -11.720 -18.365  -3.380  1.00  0.81           C  
ATOM   6498  H   THR A 421     -12.017 -22.170  -4.765  1.00  0.81           H  
ATOM   6499  HA  THR A 421     -12.032 -19.500  -5.788  1.00  0.81           H  
ATOM   6500  HB  THR A 421     -11.332 -20.434  -2.977  1.00  0.81           H  
ATOM   6501  HG1 THR A 421     -13.828 -19.550  -4.070  1.00  0.81           H  
ATOM   6502 1HG2 THR A 421     -12.060 -18.150  -2.371  1.00  0.81           H  
ATOM   6503 2HG2 THR A 421     -10.672 -18.092  -3.465  1.00  0.81           H  
ATOM   6504 3HG2 THR A 421     -12.297 -17.801  -4.097  1.00  0.81           H  
ATOM   6505  N   ILE A 422      -9.760 -18.614  -5.901  1.00  0.75           N  
ATOM   6506  CA  ILE A 422      -8.411 -18.120  -6.082  1.00  0.75           C  
ATOM   6507  C   ILE A 422      -8.111 -17.071  -4.997  1.00  0.75           C  
ATOM   6508  O   ILE A 422      -8.945 -16.196  -4.759  1.00  0.75           O  
ATOM   6509  CB  ILE A 422      -8.258 -17.552  -7.494  1.00  0.75           C  
ATOM   6510  CG1 ILE A 422      -8.655 -18.650  -8.498  1.00  0.75           C  
ATOM   6511  CG2 ILE A 422      -6.887 -17.082  -7.724  1.00  0.75           C  
ATOM   6512  CD1 ILE A 422      -7.856 -19.924  -8.341  1.00  0.75           C  
ATOM   6513  H   ILE A 422     -10.537 -18.056  -6.260  1.00  0.75           H  
ATOM   6514  HA  ILE A 422      -7.726 -18.954  -5.991  1.00  0.75           H  
ATOM   6515  HB  ILE A 422      -8.954 -16.721  -7.624  1.00  0.75           H  
ATOM   6516 1HG1 ILE A 422      -9.715 -18.883  -8.366  1.00  0.75           H  
ATOM   6517 2HG1 ILE A 422      -8.509 -18.274  -9.509  1.00  0.75           H  
ATOM   6518 1HG2 ILE A 422      -6.797 -16.683  -8.726  1.00  0.75           H  
ATOM   6519 2HG2 ILE A 422      -6.655 -16.302  -7.005  1.00  0.75           H  
ATOM   6520 3HG2 ILE A 422      -6.203 -17.910  -7.599  1.00  0.75           H  
ATOM   6521 1HD1 ILE A 422      -8.176 -20.658  -9.069  1.00  0.75           H  
ATOM   6522 2HD1 ILE A 422      -6.815 -19.705  -8.483  1.00  0.75           H  
ATOM   6523 3HD1 ILE A 422      -8.009 -20.325  -7.342  1.00  0.75           H  
ATOM   6524  N   PRO A 423      -6.966 -17.156  -4.293  1.00  0.71           N  
ATOM   6525  CA  PRO A 423      -5.809 -18.045  -4.422  1.00  0.71           C  
ATOM   6526  C   PRO A 423      -6.036 -19.487  -3.985  1.00  0.71           C  
ATOM   6527  O   PRO A 423      -6.869 -19.767  -3.127  1.00  0.71           O  
ATOM   6528  CB  PRO A 423      -4.792 -17.392  -3.481  1.00  0.71           C  
ATOM   6529  CG  PRO A 423      -5.629 -16.663  -2.453  1.00  0.71           C  
ATOM   6530  CD  PRO A 423      -6.854 -16.192  -3.203  1.00  0.71           C  
ATOM   6531  HA  PRO A 423      -5.453 -18.011  -5.445  1.00  0.71           H  
ATOM   6532 1HB  PRO A 423      -4.135 -18.164  -3.049  1.00  0.71           H  
ATOM   6533 2HB  PRO A 423      -4.153 -16.722  -4.045  1.00  0.71           H  
ATOM   6534 1HG  PRO A 423      -5.878 -17.343  -1.623  1.00  0.71           H  
ATOM   6535 2HG  PRO A 423      -5.057 -15.832  -2.018  1.00  0.71           H  
ATOM   6536 1HD  PRO A 423      -7.746 -16.258  -2.559  1.00  0.71           H  
ATOM   6537 2HD  PRO A 423      -6.716 -15.180  -3.596  1.00  0.71           H  
ATOM   6538  N   THR A 424      -5.226 -20.380  -4.560  1.00  0.67           N  
ATOM   6539  CA  THR A 424      -5.248 -21.806  -4.215  1.00  0.67           C  
ATOM   6540  C   THR A 424      -3.926 -22.520  -4.437  1.00  0.67           C  
ATOM   6541  O   THR A 424      -3.175 -22.195  -5.355  1.00  0.67           O  
ATOM   6542  CB  THR A 424      -6.293 -22.561  -5.035  1.00  0.67           C  
ATOM   6543  OG1 THR A 424      -6.320 -23.942  -4.612  1.00  0.67           O  
ATOM   6544  CG2 THR A 424      -5.941 -22.482  -6.495  1.00  0.67           C  
ATOM   6545  H   THR A 424      -4.561 -20.032  -5.251  1.00  0.67           H  
ATOM   6546  HA  THR A 424      -5.504 -21.893  -3.158  1.00  0.67           H  
ATOM   6547  HB  THR A 424      -7.267 -22.122  -4.868  1.00  0.67           H  
ATOM   6548  HG1 THR A 424      -5.446 -24.317  -4.777  1.00  0.67           H  
ATOM   6549 1HG2 THR A 424      -6.680 -23.018  -7.084  1.00  0.67           H  
ATOM   6550 2HG2 THR A 424      -5.922 -21.446  -6.793  1.00  0.67           H  
ATOM   6551 3HG2 THR A 424      -4.961 -22.924  -6.648  1.00  0.67           H  
ATOM   6552  N   LYS A 425      -3.682 -23.560  -3.640  1.00  0.66           N  
ATOM   6553  CA  LYS A 425      -2.498 -24.396  -3.824  1.00  0.66           C  
ATOM   6554  C   LYS A 425      -2.840 -25.872  -3.733  1.00  0.66           C  
ATOM   6555  O   LYS A 425      -3.412 -26.316  -2.736  1.00  0.66           O  
ATOM   6556  CB  LYS A 425      -1.421 -24.053  -2.798  1.00  0.66           C  
ATOM   6557  CG  LYS A 425      -0.134 -24.859  -2.943  1.00  0.66           C  
ATOM   6558  CD  LYS A 425       0.896 -24.465  -1.886  1.00  0.66           C  
ATOM   6559  CE  LYS A 425       1.485 -23.103  -2.200  1.00  0.66           C  
ATOM   6560  NZ  LYS A 425       2.536 -22.695  -1.235  1.00  0.66           N  
ATOM   6561  H   LYS A 425      -4.331 -23.771  -2.894  1.00  0.66           H  
ATOM   6562  HA  LYS A 425      -2.096 -24.205  -4.807  1.00  0.66           H  
ATOM   6563 1HB  LYS A 425      -1.155 -22.996  -2.896  1.00  0.66           H  
ATOM   6564 2HB  LYS A 425      -1.809 -24.207  -1.792  1.00  0.66           H  
ATOM   6565 1HG  LYS A 425      -0.350 -25.926  -2.856  1.00  0.66           H  
ATOM   6566 2HG  LYS A 425       0.280 -24.671  -3.934  1.00  0.66           H  
ATOM   6567 1HD  LYS A 425       0.425 -24.436  -0.905  1.00  0.66           H  
ATOM   6568 2HD  LYS A 425       1.698 -25.203  -1.869  1.00  0.66           H  
ATOM   6569 1HE  LYS A 425       1.923 -23.142  -3.191  1.00  0.66           H  
ATOM   6570 2HE  LYS A 425       0.690 -22.356  -2.194  1.00  0.66           H  
ATOM   6571 1HZ  LYS A 425       2.892 -21.780  -1.508  1.00  0.66           H  
ATOM   6572 2HZ  LYS A 425       2.143 -22.641  -0.308  1.00  0.66           H  
ATOM   6573 3HZ  LYS A 425       3.287 -23.366  -1.246  1.00  0.66           H  
ATOM   6574  N   GLN A 426      -2.501 -26.628  -4.781  1.00  0.66           N  
ATOM   6575  CA  GLN A 426      -2.806 -28.059  -4.799  1.00  0.66           C  
ATOM   6576  C   GLN A 426      -1.578 -28.882  -5.204  1.00  0.66           C  
ATOM   6577  O   GLN A 426      -0.786 -28.461  -6.057  1.00  0.66           O  
ATOM   6578  CB  GLN A 426      -3.972 -28.333  -5.751  1.00  0.66           C  
ATOM   6579  CG  GLN A 426      -5.270 -27.519  -5.435  1.00  0.66           C  
ATOM   6580  CD  GLN A 426      -5.978 -27.876  -4.143  1.00  0.66           C  
ATOM   6581  OE1 GLN A 426      -5.972 -29.024  -3.679  1.00  0.66           O  
ATOM   6582  NE2 GLN A 426      -6.610 -26.861  -3.539  1.00  0.66           N  
ATOM   6583  H   GLN A 426      -2.036 -26.180  -5.572  1.00  0.66           H  
ATOM   6584  HA  GLN A 426      -3.095 -28.369  -3.795  1.00  0.66           H  
ATOM   6585 1HB  GLN A 426      -3.672 -28.099  -6.774  1.00  0.66           H  
ATOM   6586 2HB  GLN A 426      -4.228 -29.393  -5.727  1.00  0.66           H  
ATOM   6587 1HG  GLN A 426      -5.042 -26.458  -5.419  1.00  0.66           H  
ATOM   6588 2HG  GLN A 426      -5.978 -27.723  -6.232  1.00  0.66           H  
ATOM   6589 1HE2 GLN A 426      -7.095 -27.016  -2.679  1.00  0.66           H  
ATOM   6590 2HE2 GLN A 426      -6.586 -25.930  -3.937  1.00  0.66           H  
ATOM   6591  N   THR A 427      -1.436 -30.074  -4.614  1.00  0.68           N  
ATOM   6592  CA  THR A 427      -0.278 -30.936  -4.884  1.00  0.68           C  
ATOM   6593  C   THR A 427      -0.612 -32.393  -5.219  1.00  0.68           C  
ATOM   6594  O   THR A 427      -1.466 -33.006  -4.574  1.00  0.68           O  
ATOM   6595  CB  THR A 427       0.684 -30.903  -3.680  1.00  0.68           C  
ATOM   6596  OG1 THR A 427       1.099 -29.554  -3.454  1.00  0.68           O  
ATOM   6597  CG2 THR A 427       1.909 -31.752  -3.937  1.00  0.68           C  
ATOM   6598  H   THR A 427      -2.129 -30.379  -3.942  1.00  0.68           H  
ATOM   6599  HA  THR A 427       0.251 -30.525  -5.741  1.00  0.68           H  
ATOM   6600  HB  THR A 427       0.171 -31.271  -2.794  1.00  0.68           H  
ATOM   6601  HG1 THR A 427       1.651 -29.291  -4.180  1.00  0.68           H  
ATOM   6602 1HG2 THR A 427       2.571 -31.692  -3.074  1.00  0.68           H  
ATOM   6603 2HG2 THR A 427       1.629 -32.787  -4.092  1.00  0.68           H  
ATOM   6604 3HG2 THR A 427       2.428 -31.378  -4.821  1.00  0.68           H  
ATOM   6605  N   GLN A 428       0.092 -32.937  -6.217  1.00  0.72           N  
ATOM   6606  CA  GLN A 428      -0.038 -34.340  -6.623  1.00  0.72           C  
ATOM   6607  C   GLN A 428       1.281 -34.956  -7.048  1.00  0.72           C  
ATOM   6608  O   GLN A 428       2.052 -34.344  -7.791  1.00  0.72           O  
ATOM   6609  CB  GLN A 428      -1.017 -34.479  -7.765  1.00  0.72           C  
ATOM   6610  CG  GLN A 428      -1.228 -35.903  -8.315  1.00  0.72           C  
ATOM   6611  CD  GLN A 428      -1.900 -36.854  -7.368  1.00  0.72           C  
ATOM   6612  OE1 GLN A 428      -2.988 -36.580  -6.845  1.00  0.72           O  
ATOM   6613  NE2 GLN A 428      -1.261 -38.007  -7.142  1.00  0.72           N  
ATOM   6614  H   GLN A 428       0.757 -32.334  -6.706  1.00  0.72           H  
ATOM   6615  HA  GLN A 428      -0.412 -34.910  -5.773  1.00  0.72           H  
ATOM   6616 1HB  GLN A 428      -1.983 -34.073  -7.470  1.00  0.72           H  
ATOM   6617 2HB  GLN A 428      -0.629 -33.893  -8.580  1.00  0.72           H  
ATOM   6618 1HG  GLN A 428      -1.871 -35.826  -9.183  1.00  0.72           H  
ATOM   6619 2HG  GLN A 428      -0.272 -36.334  -8.605  1.00  0.72           H  
ATOM   6620 1HE2 GLN A 428      -1.654 -38.688  -6.526  1.00  0.72           H  
ATOM   6621 2HE2 GLN A 428      -0.358 -38.203  -7.605  1.00  0.72           H  
ATOM   6622  N   THR A 429       1.546 -36.166  -6.570  1.00  0.79           N  
ATOM   6623  CA  THR A 429       2.741 -36.870  -6.994  1.00  0.79           C  
ATOM   6624  C   THR A 429       2.521 -37.745  -8.227  1.00  0.79           C  
ATOM   6625  O   THR A 429       1.466 -38.375  -8.389  1.00  0.79           O  
ATOM   6626  CB  THR A 429       3.273 -37.734  -5.849  1.00  0.79           C  
ATOM   6627  OG1 THR A 429       2.226 -38.609  -5.389  1.00  0.79           O  
ATOM   6628  CG2 THR A 429       3.797 -36.885  -4.723  1.00  0.79           C  
ATOM   6629  H   THR A 429       0.897 -36.608  -5.934  1.00  0.79           H  
ATOM   6630  HA  THR A 429       3.491 -36.134  -7.245  1.00  0.79           H  
ATOM   6631  HB  THR A 429       4.072 -38.337  -6.231  1.00  0.79           H  
ATOM   6632  HG1 THR A 429       2.548 -39.158  -4.668  1.00  0.79           H  
ATOM   6633 1HG2 THR A 429       4.181 -37.529  -3.936  1.00  0.79           H  
ATOM   6634 2HG2 THR A 429       4.597 -36.258  -5.090  1.00  0.79           H  
ATOM   6635 3HG2 THR A 429       2.998 -36.261  -4.327  1.00  0.79           H  
ATOM   6636  N   PHE A 430       3.564 -37.808  -9.058  1.00  0.87           N  
ATOM   6637  CA  PHE A 430       3.603 -38.618 -10.269  1.00  0.87           C  
ATOM   6638  C   PHE A 430       4.918 -39.391 -10.365  1.00  0.87           C  
ATOM   6639  O   PHE A 430       5.920 -38.970  -9.795  1.00  0.87           O  
ATOM   6640  CB  PHE A 430       3.442 -37.716 -11.490  1.00  0.87           C  
ATOM   6641  CG  PHE A 430       2.137 -36.924 -11.496  1.00  0.87           C  
ATOM   6642  CD1 PHE A 430       2.079 -35.634 -10.975  1.00  0.87           C  
ATOM   6643  CD2 PHE A 430       0.973 -37.481 -11.997  1.00  0.87           C  
ATOM   6644  CE1 PHE A 430       0.903 -34.918 -10.979  1.00  0.87           C  
ATOM   6645  CE2 PHE A 430      -0.205 -36.773 -11.992  1.00  0.87           C  
ATOM   6646  CZ  PHE A 430      -0.235 -35.486 -11.490  1.00  0.87           C  
ATOM   6647  H   PHE A 430       4.366 -37.215  -8.845  1.00  0.87           H  
ATOM   6648  HA  PHE A 430       2.782 -39.335 -10.238  1.00  0.87           H  
ATOM   6649 1HB  PHE A 430       4.271 -37.007 -11.525  1.00  0.87           H  
ATOM   6650 2HB  PHE A 430       3.483 -38.318 -12.397  1.00  0.87           H  
ATOM   6651  HD1 PHE A 430       2.981 -35.190 -10.563  1.00  0.87           H  
ATOM   6652  HD2 PHE A 430       0.997 -38.494 -12.397  1.00  0.87           H  
ATOM   6653  HE1 PHE A 430       0.878 -33.908 -10.574  1.00  0.87           H  
ATOM   6654  HE2 PHE A 430      -1.110 -37.225 -12.393  1.00  0.87           H  
ATOM   6655  HZ  PHE A 430      -1.159 -34.930 -11.500  1.00  0.87           H  
ATOM   6656  N   THR A 431       4.947 -40.505 -11.089  1.00  0.96           N  
ATOM   6657  CA  THR A 431       6.216 -41.228 -11.226  1.00  0.96           C  
ATOM   6658  C   THR A 431       6.672 -41.383 -12.664  1.00  0.96           C  
ATOM   6659  O   THR A 431       5.872 -41.308 -13.599  1.00  0.96           O  
ATOM   6660  CB  THR A 431       6.127 -42.626 -10.592  1.00  0.96           C  
ATOM   6661  OG1 THR A 431       5.100 -43.385 -11.247  1.00  0.96           O  
ATOM   6662  CG2 THR A 431       5.844 -42.540  -9.118  1.00  0.96           C  
ATOM   6663  H   THR A 431       4.112 -40.846 -11.546  1.00  0.96           H  
ATOM   6664  HA  THR A 431       6.995 -40.676 -10.705  1.00  0.96           H  
ATOM   6665  HB  THR A 431       7.081 -43.131 -10.730  1.00  0.96           H  
ATOM   6666  HG1 THR A 431       5.350 -43.521 -12.168  1.00  0.96           H  
ATOM   6667 1HG2 THR A 431       5.807 -43.543  -8.696  1.00  0.96           H  
ATOM   6668 2HG2 THR A 431       6.642 -41.983  -8.646  1.00  0.96           H  
ATOM   6669 3HG2 THR A 431       4.896 -42.039  -8.949  1.00  0.96           H  
ATOM   6670  N   THR A 432       7.972 -41.615 -12.824  1.00  1.04           N  
ATOM   6671  CA  THR A 432       8.552 -41.896 -14.141  1.00  1.04           C  
ATOM   6672  C   THR A 432       7.986 -43.187 -14.708  1.00  1.04           C  
ATOM   6673  O   THR A 432       7.896 -44.191 -13.997  1.00  1.04           O  
ATOM   6674  CB  THR A 432      10.079 -41.932 -14.098  1.00  1.04           C  
ATOM   6675  OG1 THR A 432      10.560 -40.644 -13.688  1.00  1.04           O  
ATOM   6676  CG2 THR A 432      10.637 -42.269 -15.427  1.00  1.04           C  
ATOM   6677  H   THR A 432       8.558 -41.629 -11.982  1.00  1.04           H  
ATOM   6678  HA  THR A 432       8.268 -41.088 -14.819  1.00  1.04           H  
ATOM   6679  HB  THR A 432      10.404 -42.685 -13.381  1.00  1.04           H  
ATOM   6680  HG1 THR A 432      11.523 -40.636 -13.724  1.00  1.04           H  
ATOM   6681 1HG2 THR A 432      11.720 -42.283 -15.369  1.00  1.04           H  
ATOM   6682 2HG2 THR A 432      10.288 -43.242 -15.736  1.00  1.04           H  
ATOM   6683 3HG2 THR A 432      10.316 -41.524 -16.129  1.00  1.04           H  
ATOM   6684  N   TYR A 433       7.613 -43.182 -15.985  1.00  1.10           N  
ATOM   6685  CA  TYR A 433       7.026 -44.379 -16.574  1.00  1.10           C  
ATOM   6686  C   TYR A 433       7.983 -45.240 -17.395  1.00  1.10           C  
ATOM   6687  O   TYR A 433       7.714 -46.426 -17.587  1.00  1.10           O  
ATOM   6688  CB  TYR A 433       5.854 -43.958 -17.433  1.00  1.10           C  
ATOM   6689  CG  TYR A 433       6.250 -43.085 -18.602  1.00  1.10           C  
ATOM   6690  CD1 TYR A 433       6.620 -43.659 -19.801  1.00  1.10           C  
ATOM   6691  CD2 TYR A 433       6.256 -41.705 -18.463  1.00  1.10           C  
ATOM   6692  CE1 TYR A 433       6.982 -42.864 -20.865  1.00  1.10           C  
ATOM   6693  CE2 TYR A 433       6.616 -40.907 -19.527  1.00  1.10           C  
ATOM   6694  CZ  TYR A 433       6.976 -41.484 -20.727  1.00  1.10           C  
ATOM   6695  OH  TYR A 433       7.332 -40.693 -21.797  1.00  1.10           O  
ATOM   6696  H   TYR A 433       7.711 -42.340 -16.534  1.00  1.10           H  
ATOM   6697  HA  TYR A 433       6.649 -45.000 -15.763  1.00  1.10           H  
ATOM   6698 1HB  TYR A 433       5.343 -44.842 -17.820  1.00  1.10           H  
ATOM   6699 2HB  TYR A 433       5.148 -43.412 -16.817  1.00  1.10           H  
ATOM   6700  HD1 TYR A 433       6.622 -44.744 -19.904  1.00  1.10           H  
ATOM   6701  HD2 TYR A 433       5.971 -41.250 -17.513  1.00  1.10           H  
ATOM   6702  HE1 TYR A 433       7.270 -43.321 -21.810  1.00  1.10           H  
ATOM   6703  HE2 TYR A 433       6.614 -39.823 -19.422  1.00  1.10           H  
ATOM   6704  HH  TYR A 433       7.548 -41.251 -22.548  1.00  1.10           H  
ATOM   6705  N   SER A 434       9.085 -44.680 -17.879  1.00  1.13           N  
ATOM   6706  CA  SER A 434      10.022 -45.491 -18.648  1.00  1.13           C  
ATOM   6707  C   SER A 434      11.164 -45.891 -17.715  1.00  1.13           C  
ATOM   6708  O   SER A 434      11.218 -45.423 -16.582  1.00  1.13           O  
ATOM   6709  CB  SER A 434      10.521 -44.768 -19.876  1.00  1.13           C  
ATOM   6710  OG  SER A 434      11.413 -43.782 -19.531  1.00  1.13           O  
ATOM   6711  H   SER A 434       9.280 -43.699 -17.720  1.00  1.13           H  
ATOM   6712  HA  SER A 434       9.521 -46.403 -18.978  1.00  1.13           H  
ATOM   6713 1HB  SER A 434      11.002 -45.479 -20.544  1.00  1.13           H  
ATOM   6714 2HB  SER A 434       9.683 -44.330 -20.412  1.00  1.13           H  
ATOM   6715  HG  SER A 434      10.885 -43.014 -19.226  1.00  1.13           H  
ATOM   6716  N   ASP A 435      12.067 -46.755 -18.178  1.00  1.12           N  
ATOM   6717  CA  ASP A 435      13.167 -47.248 -17.335  1.00  1.12           C  
ATOM   6718  C   ASP A 435      14.482 -46.453 -17.410  1.00  1.12           C  
ATOM   6719  O   ASP A 435      15.348 -46.586 -16.545  1.00  1.12           O  
ATOM   6720  CB  ASP A 435      13.447 -48.704 -17.673  1.00  1.12           C  
ATOM   6721  CG  ASP A 435      12.220 -49.581 -17.447  1.00  1.12           C  
ATOM   6722  OD1 ASP A 435      11.617 -49.540 -16.381  1.00  1.12           O  
ATOM   6723  OD2 ASP A 435      11.860 -50.273 -18.375  1.00  1.12           O  
ATOM   6724  H   ASP A 435      11.972 -47.100 -19.121  1.00  1.12           H  
ATOM   6725  HA  ASP A 435      12.832 -47.193 -16.305  1.00  1.12           H  
ATOM   6726 1HB  ASP A 435      13.757 -48.783 -18.714  1.00  1.12           H  
ATOM   6727 2HB  ASP A 435      14.270 -49.067 -17.056  1.00  1.12           H  
ATOM   6728  N   ASN A 436      14.682 -45.712 -18.491  1.00  1.07           N  
ATOM   6729  CA  ASN A 436      15.940 -44.993 -18.704  1.00  1.07           C  
ATOM   6730  C   ASN A 436      15.656 -43.551 -19.093  1.00  1.07           C  
ATOM   6731  O   ASN A 436      15.704 -43.183 -20.267  1.00  1.07           O  
ATOM   6732  CB  ASN A 436      16.773 -45.674 -19.773  1.00  1.07           C  
ATOM   6733  CG  ASN A 436      17.200 -47.080 -19.406  1.00  1.07           C  
ATOM   6734  OD1 ASN A 436      18.140 -47.275 -18.627  1.00  1.07           O  
ATOM   6735  ND2 ASN A 436      16.529 -48.060 -19.961  1.00  1.07           N  
ATOM   6736  H   ASN A 436      13.938 -45.621 -19.166  1.00  1.07           H  
ATOM   6737  HA  ASN A 436      16.501 -44.976 -17.768  1.00  1.07           H  
ATOM   6738 1HB  ASN A 436      16.200 -45.714 -20.700  1.00  1.07           H  
ATOM   6739 2HB  ASN A 436      17.664 -45.077 -19.967  1.00  1.07           H  
ATOM   6740 1HD2 ASN A 436      16.773 -49.009 -19.758  1.00  1.07           H  
ATOM   6741 2HD2 ASN A 436      15.780 -47.860 -20.591  1.00  1.07           H  
ATOM   6742  N   GLN A 437      15.322 -42.746 -18.096  1.00  1.02           N  
ATOM   6743  CA  GLN A 437      14.843 -41.399 -18.332  1.00  1.02           C  
ATOM   6744  C   GLN A 437      15.512 -40.381 -17.385  1.00  1.02           C  
ATOM   6745  O   GLN A 437      15.263 -40.432 -16.184  1.00  1.02           O  
ATOM   6746  CB  GLN A 437      13.330 -41.430 -18.167  1.00  1.02           C  
ATOM   6747  CG  GLN A 437      12.623 -40.203 -18.499  1.00  1.02           C  
ATOM   6748  CD  GLN A 437      11.065 -40.345 -18.488  1.00  1.02           C  
ATOM   6749  OE1 GLN A 437      10.437 -41.418 -18.692  1.00  1.02           O  
ATOM   6750  NE2 GLN A 437      10.448 -39.202 -18.255  1.00  1.02           N  
ATOM   6751  H   GLN A 437      15.338 -43.114 -17.157  1.00  1.02           H  
ATOM   6752  HA  GLN A 437      15.037 -41.162 -19.367  1.00  1.02           H  
ATOM   6753 1HB  GLN A 437      12.952 -42.189 -18.803  1.00  1.02           H  
ATOM   6754 2HB  GLN A 437      13.086 -41.700 -17.149  1.00  1.02           H  
ATOM   6755 1HG  GLN A 437      12.890 -39.501 -17.734  1.00  1.02           H  
ATOM   6756 2HG  GLN A 437      12.943 -39.840 -19.474  1.00  1.02           H  
ATOM   6757 1HE2 GLN A 437       9.453 -39.148 -18.232  1.00  1.02           H  
ATOM   6758 2HE2 GLN A 437      11.027 -38.366 -18.108  1.00  1.02           H  
ATOM   6759  N   PRO A 438      16.348 -39.445 -17.895  1.00  0.95           N  
ATOM   6760  CA  PRO A 438      17.142 -38.465 -17.149  1.00  0.95           C  
ATOM   6761  C   PRO A 438      16.380 -37.199 -16.706  1.00  0.95           C  
ATOM   6762  O   PRO A 438      16.981 -36.216 -16.240  1.00  0.95           O  
ATOM   6763  CB  PRO A 438      18.227 -38.115 -18.158  1.00  0.95           C  
ATOM   6764  CG  PRO A 438      17.525 -38.193 -19.493  1.00  0.95           C  
ATOM   6765  CD  PRO A 438      16.560 -39.362 -19.361  1.00  0.95           C  
ATOM   6766  HA  PRO A 438      17.586 -38.979 -16.291  1.00  0.95           H  
ATOM   6767 1HB  PRO A 438      18.623 -37.112 -17.939  1.00  0.95           H  
ATOM   6768 2HB  PRO A 438      19.066 -38.815 -18.068  1.00  0.95           H  
ATOM   6769 1HG  PRO A 438      17.006 -37.244 -19.697  1.00  0.95           H  
ATOM   6770 2HG  PRO A 438      18.259 -38.333 -20.303  1.00  0.95           H  
ATOM   6771 1HD  PRO A 438      15.624 -39.108 -19.884  1.00  0.95           H  
ATOM   6772 2HD  PRO A 438      17.035 -40.282 -19.746  1.00  0.95           H  
ATOM   6773  N   GLY A 439      15.069 -37.198 -16.907  1.00  0.88           N  
ATOM   6774  CA  GLY A 439      14.246 -36.045 -16.581  1.00  0.88           C  
ATOM   6775  C   GLY A 439      12.793 -36.279 -16.966  1.00  0.88           C  
ATOM   6776  O   GLY A 439      12.478 -37.199 -17.721  1.00  0.88           O  
ATOM   6777  H   GLY A 439      14.622 -38.019 -17.276  1.00  0.88           H  
ATOM   6778 1HA  GLY A 439      14.315 -35.835 -15.517  1.00  0.88           H  
ATOM   6779 2HA  GLY A 439      14.623 -35.168 -17.103  1.00  0.88           H  
ATOM   6780  N   VAL A 440      11.911 -35.436 -16.454  1.00  0.83           N  
ATOM   6781  CA  VAL A 440      10.481 -35.571 -16.715  1.00  0.83           C  
ATOM   6782  C   VAL A 440       9.816 -34.325 -17.270  1.00  0.83           C  
ATOM   6783  O   VAL A 440       9.971 -33.225 -16.737  1.00  0.83           O  
ATOM   6784  CB  VAL A 440       9.755 -36.005 -15.435  1.00  0.83           C  
ATOM   6785  CG1 VAL A 440       8.246 -36.075 -15.676  1.00  0.83           C  
ATOM   6786  CG2 VAL A 440      10.294 -37.399 -14.981  1.00  0.83           C  
ATOM   6787  H   VAL A 440      12.271 -34.681 -15.872  1.00  0.83           H  
ATOM   6788  HA  VAL A 440      10.349 -36.362 -17.451  1.00  0.83           H  
ATOM   6789  HB  VAL A 440       9.930 -35.265 -14.664  1.00  0.83           H  
ATOM   6790 1HG1 VAL A 440       7.745 -36.373 -14.759  1.00  0.83           H  
ATOM   6791 2HG1 VAL A 440       7.873 -35.098 -15.981  1.00  0.83           H  
ATOM   6792 3HG1 VAL A 440       8.035 -36.802 -16.457  1.00  0.83           H  
ATOM   6793 1HG2 VAL A 440       9.789 -37.720 -14.077  1.00  0.83           H  
ATOM   6794 2HG2 VAL A 440      10.110 -38.130 -15.757  1.00  0.83           H  
ATOM   6795 3HG2 VAL A 440      11.362 -37.343 -14.785  1.00  0.83           H  
ATOM   6796  N   LEU A 441       9.071 -34.504 -18.357  1.00  0.78           N  
ATOM   6797  CA  LEU A 441       8.363 -33.392 -18.965  1.00  0.78           C  
ATOM   6798  C   LEU A 441       6.914 -33.366 -18.501  1.00  0.78           C  
ATOM   6799  O   LEU A 441       6.179 -34.338 -18.690  1.00  0.78           O  
ATOM   6800  CB  LEU A 441       8.401 -33.496 -20.489  1.00  0.78           C  
ATOM   6801  CG  LEU A 441       7.705 -32.365 -21.217  1.00  0.78           C  
ATOM   6802  CD1 LEU A 441       8.474 -31.091 -20.919  1.00  0.78           C  
ATOM   6803  CD2 LEU A 441       7.665 -32.657 -22.702  1.00  0.78           C  
ATOM   6804  H   LEU A 441       8.988 -35.428 -18.759  1.00  0.78           H  
ATOM   6805  HA  LEU A 441       8.837 -32.460 -18.663  1.00  0.78           H  
ATOM   6806 1HB  LEU A 441       9.444 -33.504 -20.811  1.00  0.78           H  
ATOM   6807 2HB  LEU A 441       7.933 -34.431 -20.791  1.00  0.78           H  
ATOM   6808  HG  LEU A 441       6.684 -32.244 -20.846  1.00  0.78           H  
ATOM   6809 1HD1 LEU A 441       8.026 -30.274 -21.418  1.00  0.78           H  
ATOM   6810 2HD1 LEU A 441       8.476 -30.908 -19.844  1.00  0.78           H  
ATOM   6811 3HD1 LEU A 441       9.503 -31.202 -21.271  1.00  0.78           H  
ATOM   6812 1HD2 LEU A 441       7.177 -31.840 -23.219  1.00  0.78           H  
ATOM   6813 2HD2 LEU A 441       8.683 -32.770 -23.077  1.00  0.78           H  
ATOM   6814 3HD2 LEU A 441       7.109 -33.578 -22.874  1.00  0.78           H  
ATOM   6815  N   ILE A 442       6.514 -32.256 -17.901  1.00  0.75           N  
ATOM   6816  CA  ILE A 442       5.169 -32.056 -17.403  1.00  0.75           C  
ATOM   6817  C   ILE A 442       4.426 -31.039 -18.276  1.00  0.75           C  
ATOM   6818  O   ILE A 442       4.810 -29.872 -18.367  1.00  0.75           O  
ATOM   6819  CB  ILE A 442       5.234 -31.524 -15.955  1.00  0.75           C  
ATOM   6820  CG1 ILE A 442       5.963 -32.502 -15.043  1.00  0.75           C  
ATOM   6821  CG2 ILE A 442       3.853 -31.220 -15.432  1.00  0.75           C  
ATOM   6822  CD1 ILE A 442       6.228 -31.915 -13.689  1.00  0.75           C  
ATOM   6823  H   ILE A 442       7.180 -31.506 -17.759  1.00  0.75           H  
ATOM   6824  HA  ILE A 442       4.632 -33.004 -17.427  1.00  0.75           H  
ATOM   6825  HB  ILE A 442       5.818 -30.617 -15.952  1.00  0.75           H  
ATOM   6826 1HG1 ILE A 442       5.369 -33.407 -14.932  1.00  0.75           H  
ATOM   6827 2HG1 ILE A 442       6.925 -32.766 -15.492  1.00  0.75           H  
ATOM   6828 1HG2 ILE A 442       3.926 -30.820 -14.422  1.00  0.75           H  
ATOM   6829 2HG2 ILE A 442       3.370 -30.487 -16.081  1.00  0.75           H  
ATOM   6830 3HG2 ILE A 442       3.273 -32.140 -15.421  1.00  0.75           H  
ATOM   6831 1HD1 ILE A 442       6.756 -32.640 -13.069  1.00  0.75           H  
ATOM   6832 2HD1 ILE A 442       6.832 -31.018 -13.806  1.00  0.75           H  
ATOM   6833 3HD1 ILE A 442       5.288 -31.651 -13.224  1.00  0.75           H  
ATOM   6834  N   GLN A 443       3.363 -31.468 -18.939  1.00  0.73           N  
ATOM   6835  CA  GLN A 443       2.628 -30.534 -19.790  1.00  0.73           C  
ATOM   6836  C   GLN A 443       1.420 -30.002 -19.044  1.00  0.73           C  
ATOM   6837  O   GLN A 443       0.596 -30.782 -18.556  1.00  0.73           O  
ATOM   6838  CB  GLN A 443       2.204 -31.184 -21.094  1.00  0.73           C  
ATOM   6839  CG  GLN A 443       3.340 -31.615 -21.970  1.00  0.73           C  
ATOM   6840  CD  GLN A 443       2.852 -32.162 -23.276  1.00  0.73           C  
ATOM   6841  OE1 GLN A 443       2.316 -31.428 -24.118  1.00  0.73           O  
ATOM   6842  NE2 GLN A 443       3.015 -33.453 -23.455  1.00  0.73           N  
ATOM   6843  H   GLN A 443       3.076 -32.436 -18.859  1.00  0.73           H  
ATOM   6844  HA  GLN A 443       3.268 -29.685 -20.030  1.00  0.73           H  
ATOM   6845 1HB  GLN A 443       1.608 -32.059 -20.878  1.00  0.73           H  
ATOM   6846 2HB  GLN A 443       1.591 -30.492 -21.655  1.00  0.73           H  
ATOM   6847 1HG  GLN A 443       3.995 -30.789 -22.156  1.00  0.73           H  
ATOM   6848 2HG  GLN A 443       3.888 -32.410 -21.459  1.00  0.73           H  
ATOM   6849 1HE2 GLN A 443       2.678 -33.902 -24.287  1.00  0.73           H  
ATOM   6850 2HE2 GLN A 443       3.425 -34.018 -22.737  1.00  0.73           H  
ATOM   6851  N   VAL A 444       1.307 -28.678 -18.972  1.00  0.72           N  
ATOM   6852  CA  VAL A 444       0.238 -28.037 -18.218  1.00  0.72           C  
ATOM   6853  C   VAL A 444      -0.916 -27.606 -19.112  1.00  0.72           C  
ATOM   6854  O   VAL A 444      -0.741 -26.783 -20.020  1.00  0.72           O  
ATOM   6855  CB  VAL A 444       0.796 -26.807 -17.483  1.00  0.72           C  
ATOM   6856  CG1 VAL A 444      -0.315 -26.141 -16.728  1.00  0.72           C  
ATOM   6857  CG2 VAL A 444       1.983 -27.237 -16.577  1.00  0.72           C  
ATOM   6858  H   VAL A 444       2.000 -28.086 -19.428  1.00  0.72           H  
ATOM   6859  HA  VAL A 444      -0.142 -28.745 -17.480  1.00  0.72           H  
ATOM   6860  HB  VAL A 444       1.164 -26.082 -18.215  1.00  0.72           H  
ATOM   6861 1HG1 VAL A 444       0.062 -25.258 -16.212  1.00  0.72           H  
ATOM   6862 2HG1 VAL A 444      -1.104 -25.847 -17.420  1.00  0.72           H  
ATOM   6863 3HG1 VAL A 444      -0.713 -26.851 -16.019  1.00  0.72           H  
ATOM   6864 1HG2 VAL A 444       2.390 -26.364 -16.067  1.00  0.72           H  
ATOM   6865 2HG2 VAL A 444       1.652 -27.954 -15.853  1.00  0.72           H  
ATOM   6866 3HG2 VAL A 444       2.764 -27.690 -17.198  1.00  0.72           H  
ATOM   6867  N   PHE A 445      -2.091 -28.177 -18.829  1.00  0.71           N  
ATOM   6868  CA  PHE A 445      -3.309 -27.973 -19.615  1.00  0.71           C  
ATOM   6869  C   PHE A 445      -4.529 -27.454 -18.857  1.00  0.71           C  
ATOM   6870  O   PHE A 445      -4.730 -27.741 -17.670  1.00  0.71           O  
ATOM   6871  CB  PHE A 445      -3.771 -29.279 -20.261  1.00  0.71           C  
ATOM   6872  CG  PHE A 445      -2.952 -29.866 -21.351  1.00  0.71           C  
ATOM   6873  CD1 PHE A 445      -1.884 -30.710 -21.103  1.00  0.71           C  
ATOM   6874  CD2 PHE A 445      -3.303 -29.611 -22.659  1.00  0.71           C  
ATOM   6875  CE1 PHE A 445      -1.190 -31.266 -22.166  1.00  0.71           C  
ATOM   6876  CE2 PHE A 445      -2.618 -30.160 -23.703  1.00  0.71           C  
ATOM   6877  CZ  PHE A 445      -1.553 -30.992 -23.458  1.00  0.71           C  
ATOM   6878  H   PHE A 445      -2.131 -28.809 -18.027  1.00  0.71           H  
ATOM   6879  HA  PHE A 445      -3.077 -27.254 -20.395  1.00  0.71           H  
ATOM   6880 1HB  PHE A 445      -3.832 -30.026 -19.486  1.00  0.71           H  
ATOM   6881 2HB  PHE A 445      -4.780 -29.136 -20.645  1.00  0.71           H  
ATOM   6882  HD1 PHE A 445      -1.597 -30.940 -20.071  1.00  0.71           H  
ATOM   6883  HD2 PHE A 445      -4.151 -28.961 -22.856  1.00  0.71           H  
ATOM   6884  HE1 PHE A 445      -0.359 -31.927 -21.992  1.00  0.71           H  
ATOM   6885  HE2 PHE A 445      -2.926 -29.940 -24.728  1.00  0.71           H  
ATOM   6886  HZ  PHE A 445      -0.998 -31.441 -24.284  1.00  0.71           H  
ATOM   6887  N   GLU A 446      -5.380 -26.736 -19.596  1.00  0.71           N  
ATOM   6888  CA  GLU A 446      -6.677 -26.290 -19.100  1.00  0.71           C  
ATOM   6889  C   GLU A 446      -7.838 -26.742 -19.986  1.00  0.71           C  
ATOM   6890  O   GLU A 446      -7.745 -26.776 -21.221  1.00  0.71           O  
ATOM   6891  CB  GLU A 446      -6.721 -24.771 -18.940  1.00  0.71           C  
ATOM   6892  CG  GLU A 446      -5.854 -24.249 -17.840  1.00  0.71           C  
ATOM   6893  CD  GLU A 446      -5.960 -22.767 -17.644  1.00  0.71           C  
ATOM   6894  OE1 GLU A 446      -6.245 -22.078 -18.589  1.00  0.71           O  
ATOM   6895  OE2 GLU A 446      -5.790 -22.325 -16.544  1.00  0.71           O  
ATOM   6896  H   GLU A 446      -5.113 -26.506 -20.554  1.00  0.71           H  
ATOM   6897  HA  GLU A 446      -6.828 -26.734 -18.117  1.00  0.71           H  
ATOM   6898 1HB  GLU A 446      -6.400 -24.304 -19.871  1.00  0.71           H  
ATOM   6899 2HB  GLU A 446      -7.741 -24.461 -18.758  1.00  0.71           H  
ATOM   6900 1HG  GLU A 446      -6.145 -24.750 -16.926  1.00  0.71           H  
ATOM   6901 2HG  GLU A 446      -4.832 -24.521 -18.040  1.00  0.71           H  
ATOM   6902  N   GLY A 447      -8.959 -27.034 -19.351  1.00  0.71           N  
ATOM   6903  CA  GLY A 447     -10.151 -27.457 -20.073  1.00  0.71           C  
ATOM   6904  C   GLY A 447     -10.774 -28.631 -19.353  1.00  0.71           C  
ATOM   6905  O   GLY A 447     -10.137 -29.229 -18.492  1.00  0.71           O  
ATOM   6906  H   GLY A 447      -8.963 -26.986 -18.325  1.00  0.71           H  
ATOM   6907 1HA  GLY A 447     -10.865 -26.634 -20.133  1.00  0.71           H  
ATOM   6908 2HA  GLY A 447      -9.885 -27.746 -21.084  1.00  0.71           H  
ATOM   6909  N   GLU A 448     -11.997 -28.993 -19.715  1.00  0.71           N  
ATOM   6910  CA  GLU A 448     -12.661 -30.044 -18.961  1.00  0.71           C  
ATOM   6911  C   GLU A 448     -12.639 -31.444 -19.541  1.00  0.71           C  
ATOM   6912  O   GLU A 448     -13.405 -32.291 -19.079  1.00  0.71           O  
ATOM   6913  CB  GLU A 448     -14.106 -29.668 -18.708  1.00  0.71           C  
ATOM   6914  CG  GLU A 448     -14.233 -28.377 -18.050  1.00  0.71           C  
ATOM   6915  CD  GLU A 448     -13.351 -28.241 -16.926  1.00  0.71           C  
ATOM   6916  OE1 GLU A 448     -13.290 -29.101 -16.076  1.00  0.71           O  
ATOM   6917  OE2 GLU A 448     -12.684 -27.249 -16.913  1.00  0.71           O  
ATOM   6918  H   GLU A 448     -12.482 -28.514 -20.462  1.00  0.71           H  
ATOM   6919  HA  GLU A 448     -12.167 -30.101 -17.989  1.00  0.71           H  
ATOM   6920 1HB  GLU A 448     -14.642 -29.622 -19.658  1.00  0.71           H  
ATOM   6921 2HB  GLU A 448     -14.588 -30.425 -18.092  1.00  0.71           H  
ATOM   6922 1HG  GLU A 448     -14.070 -27.563 -18.759  1.00  0.71           H  
ATOM   6923 2HG  GLU A 448     -15.238 -28.319 -17.675  1.00  0.71           H  
ATOM   6924  N   ARG A 449     -11.831 -31.721 -20.557  1.00  0.72           N  
ATOM   6925  CA  ARG A 449     -11.865 -33.086 -21.052  1.00  0.72           C  
ATOM   6926  C   ARG A 449     -10.789 -33.907 -20.377  1.00  0.72           C  
ATOM   6927  O   ARG A 449      -9.724 -33.399 -20.022  1.00  0.72           O  
ATOM   6928  CB  ARG A 449     -11.689 -33.152 -22.544  1.00  0.72           C  
ATOM   6929  CG  ARG A 449     -12.785 -32.496 -23.354  1.00  0.72           C  
ATOM   6930  CD  ARG A 449     -12.586 -32.821 -24.739  1.00  0.72           C  
ATOM   6931  NE  ARG A 449     -13.459 -32.141 -25.672  1.00  0.72           N  
ATOM   6932  CZ  ARG A 449     -13.592 -32.530 -26.959  1.00  0.72           C  
ATOM   6933  NH1 ARG A 449     -12.978 -33.611 -27.368  1.00  0.72           N  
ATOM   6934  NH2 ARG A 449     -14.321 -31.837 -27.806  1.00  0.72           N  
ATOM   6935  H   ARG A 449     -11.175 -31.046 -20.958  1.00  0.72           H  
ATOM   6936  HA  ARG A 449     -12.832 -33.534 -20.817  1.00  0.72           H  
ATOM   6937 1HB  ARG A 449     -10.737 -32.698 -22.825  1.00  0.72           H  
ATOM   6938 2HB  ARG A 449     -11.645 -34.205 -22.843  1.00  0.72           H  
ATOM   6939 1HG  ARG A 449     -13.732 -32.892 -23.041  1.00  0.72           H  
ATOM   6940 2HG  ARG A 449     -12.764 -31.413 -23.223  1.00  0.72           H  
ATOM   6941 1HD  ARG A 449     -11.589 -32.526 -24.955  1.00  0.72           H  
ATOM   6942 2HD  ARG A 449     -12.690 -33.897 -24.886  1.00  0.72           H  
ATOM   6943  HE  ARG A 449     -13.934 -31.302 -25.368  1.00  0.72           H  
ATOM   6944 1HH1 ARG A 449     -12.410 -34.152 -26.720  1.00  0.72           H  
ATOM   6945 2HH1 ARG A 449     -13.052 -33.910 -28.330  1.00  0.72           H  
ATOM   6946 1HH2 ARG A 449     -14.798 -30.998 -27.500  1.00  0.72           H  
ATOM   6947 2HH2 ARG A 449     -14.393 -32.139 -28.768  1.00  0.72           H  
ATOM   6948  N   ALA A 450     -11.037 -35.190 -20.187  1.00  0.73           N  
ATOM   6949  CA  ALA A 450      -9.965 -36.028 -19.674  1.00  0.73           C  
ATOM   6950  C   ALA A 450      -8.848 -36.095 -20.697  1.00  0.73           C  
ATOM   6951  O   ALA A 450      -7.674 -35.989 -20.357  1.00  0.73           O  
ATOM   6952  CB  ALA A 450     -10.431 -37.429 -19.366  1.00  0.73           C  
ATOM   6953  H   ALA A 450     -11.940 -35.572 -20.472  1.00  0.73           H  
ATOM   6954  HA  ALA A 450      -9.584 -35.567 -18.762  1.00  0.73           H  
ATOM   6955 1HB  ALA A 450      -9.617 -38.007 -18.981  1.00  0.73           H  
ATOM   6956 2HB  ALA A 450     -11.237 -37.401 -18.637  1.00  0.73           H  
ATOM   6957 3HB  ALA A 450     -10.766 -37.883 -20.273  1.00  0.73           H  
ATOM   6958  N   MET A 451      -9.201 -36.221 -21.980  1.00  0.75           N  
ATOM   6959  CA  MET A 451      -8.153 -36.334 -22.986  1.00  0.75           C  
ATOM   6960  C   MET A 451      -7.496 -35.002 -23.361  1.00  0.75           C  
ATOM   6961  O   MET A 451      -8.128 -34.099 -23.922  1.00  0.75           O  
ATOM   6962  CB  MET A 451      -8.708 -37.035 -24.210  1.00  0.75           C  
ATOM   6963  CG  MET A 451      -9.097 -38.485 -23.935  1.00  0.75           C  
ATOM   6964  SD  MET A 451      -9.706 -39.373 -25.389  1.00  0.75           S  
ATOM   6965  CE  MET A 451     -11.339 -38.675 -25.590  1.00  0.75           C  
ATOM   6966  H   MET A 451     -10.194 -36.321 -22.249  1.00  0.75           H  
ATOM   6967  HA  MET A 451      -7.373 -36.969 -22.580  1.00  0.75           H  
ATOM   6968 1HB  MET A 451      -9.597 -36.507 -24.563  1.00  0.75           H  
ATOM   6969 2HB  MET A 451      -7.973 -37.023 -25.007  1.00  0.75           H  
ATOM   6970 1HG  MET A 451      -8.238 -39.009 -23.541  1.00  0.75           H  
ATOM   6971 2HG  MET A 451      -9.879 -38.501 -23.174  1.00  0.75           H  
ATOM   6972 1HE  MET A 451     -11.829 -39.123 -26.454  1.00  0.75           H  
ATOM   6973 2HE  MET A 451     -11.931 -38.868 -24.698  1.00  0.75           H  
ATOM   6974 3HE  MET A 451     -11.262 -37.598 -25.734  1.00  0.75           H  
ATOM   6975  N   THR A 452      -6.181 -34.946 -23.132  1.00  0.77           N  
ATOM   6976  CA  THR A 452      -5.343 -33.765 -23.341  1.00  0.77           C  
ATOM   6977  C   THR A 452      -5.238 -33.297 -24.768  1.00  0.77           C  
ATOM   6978  O   THR A 452      -5.061 -32.110 -25.019  1.00  0.77           O  
ATOM   6979  CB  THR A 452      -3.929 -34.052 -22.855  1.00  0.77           C  
ATOM   6980  OG1 THR A 452      -3.446 -35.233 -23.517  1.00  0.77           O  
ATOM   6981  CG2 THR A 452      -3.911 -34.221 -21.400  1.00  0.77           C  
ATOM   6982  H   THR A 452      -5.751 -35.750 -22.706  1.00  0.77           H  
ATOM   6983  HA  THR A 452      -5.758 -32.953 -22.747  1.00  0.77           H  
ATOM   6984  HB  THR A 452      -3.286 -33.230 -23.126  1.00  0.77           H  
ATOM   6985  HG1 THR A 452      -2.463 -35.260 -23.459  1.00  0.77           H  
ATOM   6986 1HG2 THR A 452      -2.920 -34.423 -21.066  1.00  0.77           H  
ATOM   6987 2HG2 THR A 452      -4.262 -33.301 -20.954  1.00  0.77           H  
ATOM   6988 3HG2 THR A 452      -4.558 -35.036 -21.140  1.00  0.77           H  
ATOM   6989  N   LYS A 453      -5.425 -34.204 -25.715  1.00  0.81           N  
ATOM   6990  CA  LYS A 453      -5.336 -33.847 -27.121  1.00  0.81           C  
ATOM   6991  C   LYS A 453      -6.354 -32.770 -27.499  1.00  0.81           C  
ATOM   6992  O   LYS A 453      -6.170 -32.068 -28.494  1.00  0.81           O  
ATOM   6993  CB  LYS A 453      -5.530 -35.092 -27.997  1.00  0.81           C  
ATOM   6994  CG  LYS A 453      -6.960 -35.684 -28.000  1.00  0.81           C  
ATOM   6995  CD  LYS A 453      -7.043 -36.950 -28.863  1.00  0.81           C  
ATOM   6996  CE  LYS A 453      -8.444 -37.615 -28.833  1.00  0.81           C  
ATOM   6997  NZ  LYS A 453      -9.513 -36.793 -29.507  1.00  0.81           N  
ATOM   6998  H   LYS A 453      -5.590 -35.160 -25.441  1.00  0.81           H  
ATOM   6999  HA  LYS A 453      -4.341 -33.443 -27.310  1.00  0.81           H  
ATOM   7000 1HB  LYS A 453      -5.277 -34.847 -29.028  1.00  0.81           H  
ATOM   7001 2HB  LYS A 453      -4.847 -35.874 -27.668  1.00  0.81           H  
ATOM   7002 1HG  LYS A 453      -7.284 -35.898 -26.986  1.00  0.81           H  
ATOM   7003 2HG  LYS A 453      -7.636 -34.954 -28.427  1.00  0.81           H  
ATOM   7004 1HD  LYS A 453      -6.805 -36.689 -29.894  1.00  0.81           H  
ATOM   7005 2HD  LYS A 453      -6.307 -37.671 -28.511  1.00  0.81           H  
ATOM   7006 1HE  LYS A 453      -8.374 -38.577 -29.337  1.00  0.81           H  
ATOM   7007 2HE  LYS A 453      -8.733 -37.779 -27.800  1.00  0.81           H  
ATOM   7008 1HZ  LYS A 453     -10.391 -37.282 -29.459  1.00  0.81           H  
ATOM   7009 2HZ  LYS A 453      -9.635 -35.881 -29.041  1.00  0.81           H  
ATOM   7010 3HZ  LYS A 453      -9.272 -36.634 -30.468  1.00  0.81           H  
ATOM   7011  N   ASP A 454      -7.436 -32.661 -26.711  1.00  0.84           N  
ATOM   7012  CA  ASP A 454      -8.479 -31.690 -26.958  1.00  0.84           C  
ATOM   7013  C   ASP A 454      -8.545 -30.561 -25.911  1.00  0.84           C  
ATOM   7014  O   ASP A 454      -9.511 -29.793 -25.896  1.00  0.84           O  
ATOM   7015  CB  ASP A 454      -9.799 -32.429 -27.052  1.00  0.84           C  
ATOM   7016  CG  ASP A 454      -9.885 -33.343 -28.286  1.00  0.84           C  
ATOM   7017  OD1 ASP A 454      -9.561 -32.912 -29.354  1.00  0.84           O  
ATOM   7018  OD2 ASP A 454     -10.262 -34.498 -28.135  1.00  0.84           O  
ATOM   7019  H   ASP A 454      -7.527 -33.251 -25.882  1.00  0.84           H  
ATOM   7020  HA  ASP A 454      -8.285 -31.227 -27.925  1.00  0.84           H  
ATOM   7021 1HB  ASP A 454      -9.882 -33.063 -26.176  1.00  0.84           H  
ATOM   7022 2HB  ASP A 454     -10.620 -31.718 -27.057  1.00  0.84           H  
ATOM   7023  N   ASN A 455      -7.542 -30.468 -25.028  1.00  0.86           N  
ATOM   7024  CA  ASN A 455      -7.490 -29.402 -24.017  1.00  0.86           C  
ATOM   7025  C   ASN A 455      -6.522 -28.307 -24.455  1.00  0.86           C  
ATOM   7026  O   ASN A 455      -5.773 -28.474 -25.417  1.00  0.86           O  
ATOM   7027  CB  ASN A 455      -7.176 -29.904 -22.614  1.00  0.86           C  
ATOM   7028  CG  ASN A 455      -8.333 -30.646 -21.906  1.00  0.86           C  
ATOM   7029  OD1 ASN A 455      -9.540 -30.289 -21.976  1.00  0.86           O  
ATOM   7030  ND2 ASN A 455      -7.952 -31.663 -21.200  1.00  0.86           N  
ATOM   7031  H   ASN A 455      -6.758 -31.117 -25.083  1.00  0.86           H  
ATOM   7032  HA  ASN A 455      -8.470 -28.943 -23.962  1.00  0.86           H  
ATOM   7033 1HB  ASN A 455      -6.321 -30.577 -22.669  1.00  0.86           H  
ATOM   7034 2HB  ASN A 455      -6.875 -29.066 -21.992  1.00  0.86           H  
ATOM   7035 1HD2 ASN A 455      -8.628 -32.207 -20.683  1.00  0.86           H  
ATOM   7036 2HD2 ASN A 455      -6.989 -31.907 -21.162  1.00  0.86           H  
ATOM   7037  N   ASN A 456      -6.557 -27.164 -23.782  1.00  0.87           N  
ATOM   7038  CA  ASN A 456      -5.685 -26.057 -24.137  1.00  0.87           C  
ATOM   7039  C   ASN A 456      -4.346 -26.121 -23.401  1.00  0.87           C  
ATOM   7040  O   ASN A 456      -4.296 -26.146 -22.173  1.00  0.87           O  
ATOM   7041  CB  ASN A 456      -6.426 -24.759 -23.909  1.00  0.87           C  
ATOM   7042  CG  ASN A 456      -5.705 -23.545 -24.418  1.00  0.87           C  
ATOM   7043  OD1 ASN A 456      -4.821 -22.995 -23.758  1.00  0.87           O  
ATOM   7044  ND2 ASN A 456      -6.063 -23.135 -25.619  1.00  0.87           N  
ATOM   7045  H   ASN A 456      -7.173 -27.056 -22.979  1.00  0.87           H  
ATOM   7046  HA  ASN A 456      -5.461 -26.127 -25.202  1.00  0.87           H  
ATOM   7047 1HB  ASN A 456      -7.375 -24.833 -24.400  1.00  0.87           H  
ATOM   7048 2HB  ASN A 456      -6.624 -24.634 -22.838  1.00  0.87           H  
ATOM   7049 1HD2 ASN A 456      -5.627 -22.343 -26.043  1.00  0.87           H  
ATOM   7050 2HD2 ASN A 456      -6.758 -23.634 -26.139  1.00  0.87           H  
ATOM   7051  N   LEU A 457      -3.248 -26.181 -24.149  1.00  0.87           N  
ATOM   7052  CA  LEU A 457      -1.924 -26.252 -23.521  1.00  0.87           C  
ATOM   7053  C   LEU A 457      -1.426 -24.861 -23.126  1.00  0.87           C  
ATOM   7054  O   LEU A 457      -1.338 -23.971 -23.982  1.00  0.87           O  
ATOM   7055  CB  LEU A 457      -0.891 -26.871 -24.479  1.00  0.87           C  
ATOM   7056  CG  LEU A 457       0.560 -26.986 -23.926  1.00  0.87           C  
ATOM   7057  CD1 LEU A 457       0.621 -27.979 -22.795  1.00  0.87           C  
ATOM   7058  CD2 LEU A 457       1.484 -27.396 -25.010  1.00  0.87           C  
ATOM   7059  H   LEU A 457      -3.333 -26.180 -25.155  1.00  0.87           H  
ATOM   7060  HA  LEU A 457      -1.990 -26.865 -22.622  1.00  0.87           H  
ATOM   7061 1HB  LEU A 457      -1.218 -27.869 -24.746  1.00  0.87           H  
ATOM   7062 2HB  LEU A 457      -0.852 -26.273 -25.384  1.00  0.87           H  
ATOM   7063  HG  LEU A 457       0.864 -26.016 -23.537  1.00  0.87           H  
ATOM   7064 1HD1 LEU A 457       1.637 -28.031 -22.401  1.00  0.87           H  
ATOM   7065 2HD1 LEU A 457      -0.043 -27.684 -22.026  1.00  0.87           H  
ATOM   7066 3HD1 LEU A 457       0.331 -28.947 -23.162  1.00  0.87           H  
ATOM   7067 1HD2 LEU A 457       2.482 -27.449 -24.603  1.00  0.87           H  
ATOM   7068 2HD2 LEU A 457       1.186 -28.374 -25.391  1.00  0.87           H  
ATOM   7069 3HD2 LEU A 457       1.453 -26.662 -25.814  1.00  0.87           H  
ATOM   7070  N   LEU A 458      -1.090 -24.693 -21.839  1.00  0.86           N  
ATOM   7071  CA  LEU A 458      -0.571 -23.428 -21.306  1.00  0.86           C  
ATOM   7072  C   LEU A 458       0.942 -23.391 -21.386  1.00  0.86           C  
ATOM   7073  O   LEU A 458       1.550 -22.358 -21.657  1.00  0.86           O  
ATOM   7074  CB  LEU A 458      -0.951 -23.251 -19.837  1.00  0.86           C  
ATOM   7075  CG  LEU A 458      -2.243 -22.599 -19.547  1.00  0.86           C  
ATOM   7076  CD1 LEU A 458      -3.362 -23.379 -20.235  1.00  0.86           C  
ATOM   7077  CD2 LEU A 458      -2.400 -22.545 -18.014  1.00  0.86           C  
ATOM   7078  H   LEU A 458      -1.189 -25.481 -21.205  1.00  0.86           H  
ATOM   7079  HA  LEU A 458      -0.977 -22.603 -21.895  1.00  0.86           H  
ATOM   7080 1HB  LEU A 458      -0.952 -24.228 -19.358  1.00  0.86           H  
ATOM   7081 2HB  LEU A 458      -0.185 -22.646 -19.381  1.00  0.86           H  
ATOM   7082  HG  LEU A 458      -2.249 -21.582 -19.945  1.00  0.86           H  
ATOM   7083 1HD1 LEU A 458      -4.315 -22.904 -20.032  1.00  0.86           H  
ATOM   7084 2HD1 LEU A 458      -3.198 -23.383 -21.311  1.00  0.86           H  
ATOM   7085 3HD1 LEU A 458      -3.378 -24.406 -19.872  1.00  0.86           H  
ATOM   7086 1HD2 LEU A 458      -3.333 -22.056 -17.754  1.00  0.86           H  
ATOM   7087 2HD2 LEU A 458      -2.397 -23.557 -17.610  1.00  0.86           H  
ATOM   7088 3HD2 LEU A 458      -1.577 -21.980 -17.578  1.00  0.86           H  
ATOM   7089  N   GLY A 459       1.569 -24.524 -21.145  1.00  0.84           N  
ATOM   7090  CA  GLY A 459       3.021 -24.525 -21.196  1.00  0.84           C  
ATOM   7091  C   GLY A 459       3.628 -25.841 -20.793  1.00  0.84           C  
ATOM   7092  O   GLY A 459       2.946 -26.735 -20.290  1.00  0.84           O  
ATOM   7093  H   GLY A 459       1.027 -25.355 -20.904  1.00  0.84           H  
ATOM   7094 1HA  GLY A 459       3.339 -24.277 -22.209  1.00  0.84           H  
ATOM   7095 2HA  GLY A 459       3.402 -23.737 -20.547  1.00  0.84           H  
ATOM   7096  N   LYS A 460       4.933 -25.954 -20.991  1.00  0.82           N  
ATOM   7097  CA  LYS A 460       5.601 -27.191 -20.651  1.00  0.82           C  
ATOM   7098  C   LYS A 460       6.691 -26.931 -19.620  1.00  0.82           C  
ATOM   7099  O   LYS A 460       7.464 -25.976 -19.726  1.00  0.82           O  
ATOM   7100  CB  LYS A 460       6.179 -27.814 -21.909  1.00  0.82           C  
ATOM   7101  CG  LYS A 460       5.153 -28.109 -23.013  1.00  0.82           C  
ATOM   7102  CD  LYS A 460       5.797 -28.857 -24.186  1.00  0.82           C  
ATOM   7103  CE  LYS A 460       4.810 -29.078 -25.331  1.00  0.82           C  
ATOM   7104  NZ  LYS A 460       5.418 -29.822 -26.475  1.00  0.82           N  
ATOM   7105  H   LYS A 460       5.457 -25.187 -21.391  1.00  0.82           H  
ATOM   7106  HA  LYS A 460       4.886 -27.883 -20.207  1.00  0.82           H  
ATOM   7107 1HB  LYS A 460       6.968 -27.182 -22.314  1.00  0.82           H  
ATOM   7108 2HB  LYS A 460       6.606 -28.744 -21.644  1.00  0.82           H  
ATOM   7109 1HG  LYS A 460       4.322 -28.670 -22.613  1.00  0.82           H  
ATOM   7110 2HG  LYS A 460       4.765 -27.166 -23.391  1.00  0.82           H  
ATOM   7111 1HD  LYS A 460       6.652 -28.292 -24.554  1.00  0.82           H  
ATOM   7112 2HD  LYS A 460       6.145 -29.824 -23.839  1.00  0.82           H  
ATOM   7113 1HE  LYS A 460       3.955 -29.633 -24.961  1.00  0.82           H  
ATOM   7114 2HE  LYS A 460       4.473 -28.110 -25.693  1.00  0.82           H  
ATOM   7115 1HZ  LYS A 460       4.727 -29.934 -27.205  1.00  0.82           H  
ATOM   7116 2HZ  LYS A 460       6.206 -29.303 -26.836  1.00  0.82           H  
ATOM   7117 3HZ  LYS A 460       5.726 -30.731 -26.167  1.00  0.82           H  
ATOM   7118  N   PHE A 461       6.740 -27.795 -18.627  1.00  0.80           N  
ATOM   7119  CA  PHE A 461       7.649 -27.706 -17.502  1.00  0.80           C  
ATOM   7120  C   PHE A 461       8.545 -28.934 -17.406  1.00  0.80           C  
ATOM   7121  O   PHE A 461       8.057 -30.043 -17.222  1.00  0.80           O  
ATOM   7122  CB  PHE A 461       6.762 -27.561 -16.278  1.00  0.80           C  
ATOM   7123  CG  PHE A 461       7.383 -27.427 -15.006  1.00  0.80           C  
ATOM   7124  CD1 PHE A 461       8.624 -26.875 -14.854  1.00  0.80           C  
ATOM   7125  CD2 PHE A 461       6.687 -27.838 -13.908  1.00  0.80           C  
ATOM   7126  CE1 PHE A 461       9.149 -26.744 -13.618  1.00  0.80           C  
ATOM   7127  CE2 PHE A 461       7.207 -27.705 -12.690  1.00  0.80           C  
ATOM   7128  CZ  PHE A 461       8.436 -27.164 -12.534  1.00  0.80           C  
ATOM   7129  H   PHE A 461       6.066 -28.558 -18.617  1.00  0.80           H  
ATOM   7130  HA  PHE A 461       8.271 -26.818 -17.619  1.00  0.80           H  
ATOM   7131 1HB  PHE A 461       6.130 -26.697 -16.426  1.00  0.80           H  
ATOM   7132 2HB  PHE A 461       6.094 -28.410 -16.232  1.00  0.80           H  
ATOM   7133  HD1 PHE A 461       9.179 -26.536 -15.728  1.00  0.80           H  
ATOM   7134  HD2 PHE A 461       5.694 -28.269 -14.035  1.00  0.80           H  
ATOM   7135  HE1 PHE A 461      10.124 -26.298 -13.496  1.00  0.80           H  
ATOM   7136  HE2 PHE A 461       6.639 -28.023 -11.834  1.00  0.80           H  
ATOM   7137  HZ  PHE A 461       8.838 -27.061 -11.550  1.00  0.80           H  
ATOM   7138  N   GLU A 462       9.850 -28.765 -17.580  1.00  0.78           N  
ATOM   7139  CA  GLU A 462      10.706 -29.947 -17.570  1.00  0.78           C  
ATOM   7140  C   GLU A 462      11.628 -30.001 -16.361  1.00  0.78           C  
ATOM   7141  O   GLU A 462      12.265 -29.005 -16.000  1.00  0.78           O  
ATOM   7142  CB  GLU A 462      11.533 -30.006 -18.859  1.00  0.78           C  
ATOM   7143  CG  GLU A 462      12.349 -31.278 -19.030  1.00  0.78           C  
ATOM   7144  CD  GLU A 462      13.077 -31.333 -20.353  1.00  0.78           C  
ATOM   7145  OE1 GLU A 462      12.889 -30.444 -21.149  1.00  0.78           O  
ATOM   7146  OE2 GLU A 462      13.819 -32.264 -20.566  1.00  0.78           O  
ATOM   7147  H   GLU A 462      10.240 -27.844 -17.729  1.00  0.78           H  
ATOM   7148  HA  GLU A 462      10.079 -30.832 -17.534  1.00  0.78           H  
ATOM   7149 1HB  GLU A 462      10.879 -29.903 -19.717  1.00  0.78           H  
ATOM   7150 2HB  GLU A 462      12.228 -29.168 -18.879  1.00  0.78           H  
ATOM   7151 1HG  GLU A 462      13.060 -31.359 -18.223  1.00  0.78           H  
ATOM   7152 2HG  GLU A 462      11.673 -32.132 -18.959  1.00  0.78           H  
ATOM   7153  N   LEU A 463      11.714 -31.178 -15.748  1.00  0.77           N  
ATOM   7154  CA  LEU A 463      12.645 -31.378 -14.655  1.00  0.77           C  
ATOM   7155  C   LEU A 463      13.800 -32.209 -15.149  1.00  0.77           C  
ATOM   7156  O   LEU A 463      13.639 -33.409 -15.385  1.00  0.77           O  
ATOM   7157  CB  LEU A 463      12.031 -32.148 -13.498  1.00  0.77           C  
ATOM   7158  CG  LEU A 463      11.030 -31.449 -12.687  1.00  0.77           C  
ATOM   7159  CD1 LEU A 463       9.687 -31.608 -13.397  1.00  0.77           C  
ATOM   7160  CD2 LEU A 463      11.066 -32.027 -11.255  1.00  0.77           C  
ATOM   7161  H   LEU A 463      11.128 -31.947 -16.070  1.00  0.77           H  
ATOM   7162  HA  LEU A 463      13.019 -30.415 -14.311  1.00  0.77           H  
ATOM   7163 1HB  LEU A 463      11.573 -33.060 -13.885  1.00  0.77           H  
ATOM   7164 2HB  LEU A 463      12.841 -32.422 -12.832  1.00  0.77           H  
ATOM   7165  HG  LEU A 463      11.254 -30.381 -12.644  1.00  0.77           H  
ATOM   7166 1HD1 LEU A 463       8.930 -31.106 -12.854  1.00  0.77           H  
ATOM   7167 2HD1 LEU A 463       9.740 -31.183 -14.400  1.00  0.77           H  
ATOM   7168 3HD1 LEU A 463       9.436 -32.663 -13.477  1.00  0.77           H  
ATOM   7169 1HD2 LEU A 463      10.345 -31.538 -10.646  1.00  0.77           H  
ATOM   7170 2HD2 LEU A 463      10.853 -33.084 -11.275  1.00  0.77           H  
ATOM   7171 3HD2 LEU A 463      12.059 -31.872 -10.824  1.00  0.77           H  
ATOM   7172  N   THR A 464      14.954 -31.589 -15.309  1.00  0.76           N  
ATOM   7173  CA  THR A 464      16.116 -32.299 -15.815  1.00  0.76           C  
ATOM   7174  C   THR A 464      17.012 -32.623 -14.641  1.00  0.76           C  
ATOM   7175  O   THR A 464      16.809 -32.083 -13.557  1.00  0.76           O  
ATOM   7176  CB  THR A 464      16.870 -31.450 -16.854  1.00  0.76           C  
ATOM   7177  OG1 THR A 464      17.418 -30.279 -16.224  1.00  0.76           O  
ATOM   7178  CG2 THR A 464      15.920 -31.017 -17.947  1.00  0.76           C  
ATOM   7179  H   THR A 464      15.020 -30.603 -15.099  1.00  0.76           H  
ATOM   7180  HA  THR A 464      15.804 -33.233 -16.280  1.00  0.76           H  
ATOM   7181  HB  THR A 464      17.677 -32.037 -17.289  1.00  0.76           H  
ATOM   7182  HG1 THR A 464      17.859 -29.737 -16.886  1.00  0.76           H  
ATOM   7183 1HG2 THR A 464      16.452 -30.418 -18.684  1.00  0.76           H  
ATOM   7184 2HG2 THR A 464      15.502 -31.900 -18.433  1.00  0.76           H  
ATOM   7185 3HG2 THR A 464      15.116 -30.423 -17.515  1.00  0.76           H  
ATOM   7186  N   GLY A 465      18.021 -33.462 -14.847  1.00  0.77           N  
ATOM   7187  CA  GLY A 465      18.946 -33.766 -13.761  1.00  0.77           C  
ATOM   7188  C   GLY A 465      18.423 -34.840 -12.809  1.00  0.77           C  
ATOM   7189  O   GLY A 465      18.841 -34.905 -11.651  1.00  0.77           O  
ATOM   7190  H   GLY A 465      18.136 -33.902 -15.752  1.00  0.77           H  
ATOM   7191 1HA  GLY A 465      19.894 -34.095 -14.187  1.00  0.77           H  
ATOM   7192 2HA  GLY A 465      19.154 -32.857 -13.201  1.00  0.77           H  
ATOM   7193  N   ILE A 466      17.488 -35.657 -13.280  1.00  0.79           N  
ATOM   7194  CA  ILE A 466      16.932 -36.724 -12.466  1.00  0.79           C  
ATOM   7195  C   ILE A 466      17.616 -38.007 -12.911  1.00  0.79           C  
ATOM   7196  O   ILE A 466      17.536 -38.345 -14.079  1.00  0.79           O  
ATOM   7197  CB  ILE A 466      15.407 -36.842 -12.624  1.00  0.79           C  
ATOM   7198  CG1 ILE A 466      14.740 -35.540 -12.158  1.00  0.79           C  
ATOM   7199  CG2 ILE A 466      14.888 -38.044 -11.849  1.00  0.79           C  
ATOM   7200  CD1 ILE A 466      13.268 -35.477 -12.439  1.00  0.79           C  
ATOM   7201  H   ILE A 466      17.194 -35.575 -14.253  1.00  0.79           H  
ATOM   7202  HA  ILE A 466      17.114 -36.503 -11.423  1.00  0.79           H  
ATOM   7203  HB  ILE A 466      15.168 -36.975 -13.674  1.00  0.79           H  
ATOM   7204 1HG1 ILE A 466      14.891 -35.446 -11.081  1.00  0.79           H  
ATOM   7205 2HG1 ILE A 466      15.220 -34.691 -12.652  1.00  0.79           H  
ATOM   7206 1HG2 ILE A 466      13.810 -38.128 -11.978  1.00  0.79           H  
ATOM   7207 2HG2 ILE A 466      15.370 -38.951 -12.221  1.00  0.79           H  
ATOM   7208 3HG2 ILE A 466      15.116 -37.925 -10.794  1.00  0.79           H  
ATOM   7209 1HD1 ILE A 466      12.874 -34.547 -12.062  1.00  0.79           H  
ATOM   7210 2HD1 ILE A 466      13.082 -35.543 -13.508  1.00  0.79           H  
ATOM   7211 3HD1 ILE A 466      12.781 -36.306 -11.929  1.00  0.79           H  
ATOM   7212  N   PRO A 467      18.342 -38.725 -12.055  1.00  0.84           N  
ATOM   7213  CA  PRO A 467      19.065 -39.909 -12.443  1.00  0.84           C  
ATOM   7214  C   PRO A 467      18.137 -40.900 -13.134  1.00  0.84           C  
ATOM   7215  O   PRO A 467      17.028 -41.123 -12.641  1.00  0.84           O  
ATOM   7216  CB  PRO A 467      19.526 -40.459 -11.090  1.00  0.84           C  
ATOM   7217  CG  PRO A 467      19.627 -39.245 -10.207  1.00  0.84           C  
ATOM   7218  CD  PRO A 467      18.481 -38.352 -10.641  1.00  0.84           C  
ATOM   7219  HA  PRO A 467      19.933 -39.611 -13.041  1.00  0.84           H  
ATOM   7220 1HB  PRO A 467      18.797 -41.202 -10.728  1.00  0.84           H  
ATOM   7221 2HB  PRO A 467      20.483 -40.986 -11.210  1.00  0.84           H  
ATOM   7222 1HG  PRO A 467      19.559 -39.541  -9.149  1.00  0.84           H  
ATOM   7223 2HG  PRO A 467      20.609 -38.765 -10.338  1.00  0.84           H  
ATOM   7224 1HD  PRO A 467      17.552 -38.563 -10.079  1.00  0.84           H  
ATOM   7225 2HD  PRO A 467      18.829 -37.316 -10.523  1.00  0.84           H  
ATOM   7226  N   PRO A 468      18.536 -41.503 -14.263  1.00  0.89           N  
ATOM   7227  CA  PRO A 468      17.781 -42.528 -14.945  1.00  0.89           C  
ATOM   7228  C   PRO A 468      17.543 -43.627 -13.933  1.00  0.89           C  
ATOM   7229  O   PRO A 468      18.439 -43.956 -13.157  1.00  0.89           O  
ATOM   7230  CB  PRO A 468      18.732 -42.949 -16.071  1.00  0.89           C  
ATOM   7231  CG  PRO A 468      19.555 -41.713 -16.338  1.00  0.89           C  
ATOM   7232  CD  PRO A 468      19.749 -41.069 -14.974  1.00  0.89           C  
ATOM   7233  HA  PRO A 468      16.838 -42.123 -15.322  1.00  0.89           H  
ATOM   7234 1HB  PRO A 468      19.330 -43.815 -15.757  1.00  0.89           H  
ATOM   7235 2HB  PRO A 468      18.152 -43.264 -16.949  1.00  0.89           H  
ATOM   7236 1HG  PRO A 468      20.505 -41.981 -16.827  1.00  0.89           H  
ATOM   7237 2HG  PRO A 468      19.015 -41.062 -17.039  1.00  0.89           H  
ATOM   7238 1HD  PRO A 468      20.657 -41.437 -14.475  1.00  0.89           H  
ATOM   7239 2HD  PRO A 468      19.745 -39.977 -15.129  1.00  0.89           H  
ATOM   7240  N   ALA A 469      16.352 -44.191 -13.932  1.00  0.96           N  
ATOM   7241  CA  ALA A 469      16.029 -45.223 -12.967  1.00  0.96           C  
ATOM   7242  C   ALA A 469      14.834 -46.036 -13.471  1.00  0.96           C  
ATOM   7243  O   ALA A 469      14.029 -45.486 -14.216  1.00  0.96           O  
ATOM   7244  CB  ALA A 469      15.739 -44.561 -11.636  1.00  0.96           C  
ATOM   7245  H   ALA A 469      15.648 -43.894 -14.589  1.00  0.96           H  
ATOM   7246  HA  ALA A 469      16.891 -45.869 -12.874  1.00  0.96           H  
ATOM   7247 1HB  ALA A 469      15.497 -45.288 -10.876  1.00  0.96           H  
ATOM   7248 2HB  ALA A 469      16.607 -43.983 -11.312  1.00  0.96           H  
ATOM   7249 3HB  ALA A 469      14.913 -43.901 -11.787  1.00  0.96           H  
ATOM   7250  N   PRO A 470      14.632 -47.293 -13.020  1.00  1.01           N  
ATOM   7251  CA  PRO A 470      13.535 -48.157 -13.420  1.00  1.01           C  
ATOM   7252  C   PRO A 470      12.203 -47.469 -13.198  1.00  1.01           C  
ATOM   7253  O   PRO A 470      12.039 -46.693 -12.243  1.00  1.01           O  
ATOM   7254  CB  PRO A 470      13.701 -49.367 -12.494  1.00  1.01           C  
ATOM   7255  CG  PRO A 470      15.170 -49.396 -12.167  1.00  1.01           C  
ATOM   7256  CD  PRO A 470      15.577 -47.940 -12.065  1.00  1.01           C  
ATOM   7257  HA  PRO A 470      13.655 -48.448 -14.472  1.00  1.01           H  
ATOM   7258 1HB  PRO A 470      13.051 -49.259 -11.618  1.00  1.01           H  
ATOM   7259 2HB  PRO A 470      13.374 -50.271 -13.021  1.00  1.01           H  
ATOM   7260 1HG  PRO A 470      15.338 -49.950 -11.230  1.00  1.01           H  
ATOM   7261 2HG  PRO A 470      15.717 -49.934 -12.957  1.00  1.01           H  
ATOM   7262 1HD  PRO A 470      15.434 -47.569 -11.045  1.00  1.01           H  
ATOM   7263 2HD  PRO A 470      16.615 -47.885 -12.396  1.00  1.01           H  
ATOM   7264  N   ARG A 471      11.267 -47.740 -14.096  1.00  1.03           N  
ATOM   7265  CA  ARG A 471       9.957 -47.115 -14.041  1.00  1.03           C  
ATOM   7266  C   ARG A 471       9.352 -47.248 -12.658  1.00  1.03           C  
ATOM   7267  O   ARG A 471       9.453 -48.297 -12.015  1.00  1.03           O  
ATOM   7268  CB  ARG A 471       9.019 -47.760 -15.029  1.00  1.03           C  
ATOM   7269  CG  ARG A 471       8.599 -49.126 -14.643  1.00  1.03           C  
ATOM   7270  CD  ARG A 471       7.841 -49.801 -15.696  1.00  1.03           C  
ATOM   7271  NE  ARG A 471       8.713 -50.228 -16.771  1.00  1.03           N  
ATOM   7272  CZ  ARG A 471       8.296 -50.873 -17.869  1.00  1.03           C  
ATOM   7273  NH1 ARG A 471       7.016 -51.140 -18.002  1.00  1.03           N  
ATOM   7274  NH2 ARG A 471       9.171 -51.235 -18.791  1.00  1.03           N  
ATOM   7275  H   ARG A 471      11.465 -48.393 -14.871  1.00  1.03           H  
ATOM   7276  HA  ARG A 471      10.063 -46.057 -14.288  1.00  1.03           H  
ATOM   7277 1HB  ARG A 471       8.125 -47.155 -15.120  1.00  1.03           H  
ATOM   7278 2HB  ARG A 471       9.495 -47.814 -16.009  1.00  1.03           H  
ATOM   7279 1HG  ARG A 471       9.493 -49.687 -14.474  1.00  1.03           H  
ATOM   7280 2HG  ARG A 471       8.005 -49.095 -13.732  1.00  1.03           H  
ATOM   7281 1HD  ARG A 471       7.333 -50.672 -15.293  1.00  1.03           H  
ATOM   7282 2HD  ARG A 471       7.108 -49.109 -16.111  1.00  1.03           H  
ATOM   7283  HE  ARG A 471       9.730 -50.035 -16.672  1.00  1.03           H  
ATOM   7284 1HH1 ARG A 471       6.385 -50.844 -17.269  1.00  1.03           H  
ATOM   7285 2HH1 ARG A 471       6.671 -51.630 -18.814  1.00  1.03           H  
ATOM   7286 1HH2 ARG A 471      10.177 -51.001 -18.651  1.00  1.03           H  
ATOM   7287 2HH2 ARG A 471       8.873 -51.718 -19.617  1.00  1.03           H  
ATOM   7288  N   GLY A 472       8.753 -46.167 -12.177  1.00  1.02           N  
ATOM   7289  CA  GLY A 472       8.099 -46.149 -10.880  1.00  1.02           C  
ATOM   7290  C   GLY A 472       9.024 -45.805  -9.711  1.00  1.02           C  
ATOM   7291  O   GLY A 472       8.546 -45.585  -8.599  1.00  1.02           O  
ATOM   7292  H   GLY A 472       8.689 -45.334 -12.763  1.00  1.02           H  
ATOM   7293 1HA  GLY A 472       7.276 -45.439 -10.912  1.00  1.02           H  
ATOM   7294 2HA  GLY A 472       7.651 -47.126 -10.702  1.00  1.02           H  
ATOM   7295  N   VAL A 473      10.337 -45.749  -9.947  1.00  0.96           N  
ATOM   7296  CA  VAL A 473      11.266 -45.465  -8.859  1.00  0.96           C  
ATOM   7297  C   VAL A 473      11.309 -43.991  -8.407  1.00  0.96           C  
ATOM   7298  O   VAL A 473      10.973 -43.728  -7.253  1.00  0.96           O  
ATOM   7299  CB  VAL A 473      12.660 -46.044  -9.181  1.00  0.96           C  
ATOM   7300  CG1 VAL A 473      13.684 -45.612  -8.142  1.00  0.96           C  
ATOM   7301  CG2 VAL A 473      12.550 -47.547  -9.202  1.00  0.96           C  
ATOM   7302  H   VAL A 473      10.707 -45.962 -10.876  1.00  0.96           H  
ATOM   7303  HA  VAL A 473      10.921 -46.040  -8.000  1.00  0.96           H  
ATOM   7304  HB  VAL A 473      12.987 -45.735 -10.149  1.00  0.96           H  
ATOM   7305 1HG1 VAL A 473      14.650 -46.054  -8.383  1.00  0.96           H  
ATOM   7306 2HG1 VAL A 473      13.779 -44.531  -8.134  1.00  0.96           H  
ATOM   7307 3HG1 VAL A 473      13.364 -45.953  -7.160  1.00  0.96           H  
ATOM   7308 1HG2 VAL A 473      13.517 -47.979  -9.440  1.00  0.96           H  
ATOM   7309 2HG2 VAL A 473      12.222 -47.901  -8.227  1.00  0.96           H  
ATOM   7310 3HG2 VAL A 473      11.821 -47.845  -9.960  1.00  0.96           H  
ATOM   7311  N   PRO A 474      11.748 -42.999  -9.213  1.00  0.89           N  
ATOM   7312  CA  PRO A 474      11.698 -41.611  -8.827  1.00  0.89           C  
ATOM   7313  C   PRO A 474      10.251 -41.176  -8.821  1.00  0.89           C  
ATOM   7314  O   PRO A 474       9.448 -41.615  -9.661  1.00  0.89           O  
ATOM   7315  CB  PRO A 474      12.527 -40.909  -9.902  1.00  0.89           C  
ATOM   7316  CG  PRO A 474      12.399 -41.809 -11.091  1.00  0.89           C  
ATOM   7317  CD  PRO A 474      12.320 -43.221 -10.527  1.00  0.89           C  
ATOM   7318  HA  PRO A 474      12.151 -41.484  -7.831  1.00  0.89           H  
ATOM   7319 1HB  PRO A 474      12.131 -39.891 -10.074  1.00  0.89           H  
ATOM   7320 2HB  PRO A 474      13.568 -40.787  -9.557  1.00  0.89           H  
ATOM   7321 1HG  PRO A 474      11.500 -41.538 -11.613  1.00  0.89           H  
ATOM   7322 2HG  PRO A 474      13.242 -41.664 -11.787  1.00  0.89           H  
ATOM   7323 1HD  PRO A 474      11.695 -43.856 -11.166  1.00  0.89           H  
ATOM   7324 2HD  PRO A 474      13.315 -43.585 -10.410  1.00  0.89           H  
ATOM   7325  N   GLN A 475       9.951 -40.244  -7.942  1.00  0.81           N  
ATOM   7326  CA  GLN A 475       8.619 -39.685  -7.825  1.00  0.81           C  
ATOM   7327  C   GLN A 475       8.719 -38.185  -7.731  1.00  0.81           C  
ATOM   7328  O   GLN A 475       9.526 -37.655  -6.960  1.00  0.81           O  
ATOM   7329  CB  GLN A 475       7.900 -40.260  -6.596  1.00  0.81           C  
ATOM   7330  CG  GLN A 475       6.462 -39.788  -6.446  1.00  0.81           C  
ATOM   7331  CD  GLN A 475       5.706 -40.486  -5.307  1.00  0.81           C  
ATOM   7332  OE1 GLN A 475       5.865 -40.197  -4.100  1.00  0.81           O  
ATOM   7333  NE2 GLN A 475       4.854 -41.432  -5.691  1.00  0.81           N  
ATOM   7334  H   GLN A 475      10.674 -39.926  -7.312  1.00  0.81           H  
ATOM   7335  HA  GLN A 475       8.049 -39.929  -8.718  1.00  0.81           H  
ATOM   7336 1HB  GLN A 475       7.900 -41.350  -6.651  1.00  0.81           H  
ATOM   7337 2HB  GLN A 475       8.443 -39.979  -5.695  1.00  0.81           H  
ATOM   7338 1HG  GLN A 475       6.474 -38.717  -6.248  1.00  0.81           H  
ATOM   7339 2HG  GLN A 475       5.928 -39.977  -7.376  1.00  0.81           H  
ATOM   7340 1HE2 GLN A 475       4.322 -41.938  -5.011  1.00  0.81           H  
ATOM   7341 2HE2 GLN A 475       4.743 -41.645  -6.665  1.00  0.81           H  
ATOM   7342  N   ILE A 476       7.912 -37.515  -8.529  1.00  0.74           N  
ATOM   7343  CA  ILE A 476       7.918 -36.079  -8.586  1.00  0.74           C  
ATOM   7344  C   ILE A 476       6.670 -35.467  -8.015  1.00  0.74           C  
ATOM   7345  O   ILE A 476       5.547 -35.823  -8.376  1.00  0.74           O  
ATOM   7346  CB  ILE A 476       8.111 -35.578 -10.022  1.00  0.74           C  
ATOM   7347  CG1 ILE A 476       9.431 -36.020 -10.551  1.00  0.74           C  
ATOM   7348  CG2 ILE A 476       8.012 -34.057 -10.087  1.00  0.74           C  
ATOM   7349  CD1 ILE A 476       9.545 -35.739 -11.974  1.00  0.74           C  
ATOM   7350  H   ILE A 476       7.265 -38.026  -9.114  1.00  0.74           H  
ATOM   7351  HA  ILE A 476       8.758 -35.741  -8.005  1.00  0.74           H  
ATOM   7352  HB  ILE A 476       7.337 -36.016 -10.655  1.00  0.74           H  
ATOM   7353 1HG1 ILE A 476      10.229 -35.499 -10.018  1.00  0.74           H  
ATOM   7354 2HG1 ILE A 476       9.550 -37.092 -10.397  1.00  0.74           H  
ATOM   7355 1HG2 ILE A 476       8.140 -33.729 -11.116  1.00  0.74           H  
ATOM   7356 2HG2 ILE A 476       7.046 -33.736  -9.729  1.00  0.74           H  
ATOM   7357 3HG2 ILE A 476       8.785 -33.618  -9.470  1.00  0.74           H  
ATOM   7358 1HD1 ILE A 476      10.503 -36.070 -12.332  1.00  0.74           H  
ATOM   7359 2HD1 ILE A 476       8.755 -36.271 -12.497  1.00  0.74           H  
ATOM   7360 3HD1 ILE A 476       9.440 -34.679 -12.150  1.00  0.74           H  
ATOM   7361  N   GLU A 477       6.872 -34.556  -7.094  1.00  0.69           N  
ATOM   7362  CA  GLU A 477       5.778 -33.858  -6.477  1.00  0.69           C  
ATOM   7363  C   GLU A 477       5.526 -32.643  -7.329  1.00  0.69           C  
ATOM   7364  O   GLU A 477       6.468 -31.906  -7.606  1.00  0.69           O  
ATOM   7365  CB  GLU A 477       6.158 -33.502  -5.042  1.00  0.69           C  
ATOM   7366  CG  GLU A 477       5.099 -32.840  -4.238  1.00  0.69           C  
ATOM   7367  CD  GLU A 477       5.526 -32.585  -2.805  1.00  0.69           C  
ATOM   7368  OE1 GLU A 477       6.466 -31.852  -2.602  1.00  0.69           O  
ATOM   7369  OE2 GLU A 477       4.902 -33.119  -1.915  1.00  0.69           O  
ATOM   7370  H   GLU A 477       7.834 -34.323  -6.849  1.00  0.69           H  
ATOM   7371  HA  GLU A 477       4.884 -34.472  -6.487  1.00  0.69           H  
ATOM   7372 1HB  GLU A 477       6.450 -34.406  -4.520  1.00  0.69           H  
ATOM   7373 2HB  GLU A 477       7.029 -32.843  -5.055  1.00  0.69           H  
ATOM   7374 1HG  GLU A 477       4.844 -31.889  -4.710  1.00  0.69           H  
ATOM   7375 2HG  GLU A 477       4.216 -33.475  -4.249  1.00  0.69           H  
ATOM   7376  N   VAL A 478       4.291 -32.462  -7.800  1.00  0.66           N  
ATOM   7377  CA  VAL A 478       3.975 -31.319  -8.650  1.00  0.66           C  
ATOM   7378  C   VAL A 478       2.952 -30.430  -7.953  1.00  0.66           C  
ATOM   7379  O   VAL A 478       1.898 -30.901  -7.503  1.00  0.66           O  
ATOM   7380  CB  VAL A 478       3.420 -31.792 -10.012  1.00  0.66           C  
ATOM   7381  CG1 VAL A 478       3.103 -30.592 -10.904  1.00  0.66           C  
ATOM   7382  CG2 VAL A 478       4.430 -32.715 -10.662  1.00  0.66           C  
ATOM   7383  H   VAL A 478       3.555 -33.134  -7.592  1.00  0.66           H  
ATOM   7384  HA  VAL A 478       4.882 -30.740  -8.822  1.00  0.66           H  
ATOM   7385  HB  VAL A 478       2.490 -32.333  -9.846  1.00  0.66           H  
ATOM   7386 1HG1 VAL A 478       2.701 -30.944 -11.853  1.00  0.66           H  
ATOM   7387 2HG1 VAL A 478       2.372 -29.961 -10.408  1.00  0.66           H  
ATOM   7388 3HG1 VAL A 478       4.017 -30.017 -11.083  1.00  0.66           H  
ATOM   7389 1HG2 VAL A 478       4.040 -33.067 -11.616  1.00  0.66           H  
ATOM   7390 2HG2 VAL A 478       5.358 -32.172 -10.820  1.00  0.66           H  
ATOM   7391 3HG2 VAL A 478       4.616 -33.569 -10.012  1.00  0.66           H  
ATOM   7392  N   THR A 479       3.276 -29.145  -7.843  1.00  0.67           N  
ATOM   7393  CA  THR A 479       2.402 -28.199  -7.165  1.00  0.67           C  
ATOM   7394  C   THR A 479       1.966 -27.042  -8.038  1.00  0.67           C  
ATOM   7395  O   THR A 479       2.778 -26.388  -8.689  1.00  0.67           O  
ATOM   7396  CB  THR A 479       3.078 -27.624  -5.903  1.00  0.67           C  
ATOM   7397  OG1 THR A 479       3.365 -28.683  -4.989  1.00  0.67           O  
ATOM   7398  CG2 THR A 479       2.173 -26.582  -5.216  1.00  0.67           C  
ATOM   7399  H   THR A 479       4.156 -28.826  -8.249  1.00  0.67           H  
ATOM   7400  HA  THR A 479       1.504 -28.728  -6.857  1.00  0.67           H  
ATOM   7401  HB  THR A 479       4.016 -27.156  -6.191  1.00  0.67           H  
ATOM   7402  HG1 THR A 479       2.662 -28.770  -4.356  1.00  0.67           H  
ATOM   7403 1HG2 THR A 479       2.670 -26.192  -4.332  1.00  0.67           H  
ATOM   7404 2HG2 THR A 479       1.969 -25.759  -5.898  1.00  0.67           H  
ATOM   7405 3HG2 THR A 479       1.231 -27.051  -4.926  1.00  0.67           H  
ATOM   7406  N   PHE A 480       0.669 -26.783  -8.013  1.00  0.70           N  
ATOM   7407  CA  PHE A 480       0.045 -25.662  -8.699  1.00  0.70           C  
ATOM   7408  C   PHE A 480      -0.418 -24.622  -7.708  1.00  0.70           C  
ATOM   7409  O   PHE A 480      -1.222 -24.907  -6.821  1.00  0.70           O  
ATOM   7410  CB  PHE A 480      -1.090 -26.155  -9.567  1.00  0.70           C  
ATOM   7411  CG  PHE A 480      -0.645 -26.777 -10.799  1.00  0.70           C  
ATOM   7412  CD1 PHE A 480      -0.004 -27.974 -10.863  1.00  0.70           C  
ATOM   7413  CD2 PHE A 480      -0.947 -26.149 -11.943  1.00  0.70           C  
ATOM   7414  CE1 PHE A 480       0.364 -28.467 -12.095  1.00  0.70           C  
ATOM   7415  CE2 PHE A 480      -0.611 -26.631 -13.131  1.00  0.70           C  
ATOM   7416  CZ  PHE A 480       0.052 -27.786 -13.221  1.00  0.70           C  
ATOM   7417  H   PHE A 480       0.083 -27.391  -7.437  1.00  0.70           H  
ATOM   7418  HA  PHE A 480       0.789 -25.193  -9.349  1.00  0.70           H  
ATOM   7419 1HB  PHE A 480      -1.711 -26.867  -9.016  1.00  0.70           H  
ATOM   7420 2HB  PHE A 480      -1.701 -25.309  -9.836  1.00  0.70           H  
ATOM   7421  HD1 PHE A 480       0.231 -28.519  -9.950  1.00  0.70           H  
ATOM   7422  HD2 PHE A 480      -1.483 -25.228 -11.881  1.00  0.70           H  
ATOM   7423  HE1 PHE A 480       0.890 -29.405 -12.170  1.00  0.70           H  
ATOM   7424  HE2 PHE A 480      -0.874 -26.080 -14.004  1.00  0.70           H  
ATOM   7425  HZ  PHE A 480       0.321 -28.171 -14.181  1.00  0.70           H  
ATOM   7426  N   ASP A 481       0.114 -23.415  -7.850  1.00  0.77           N  
ATOM   7427  CA  ASP A 481      -0.156 -22.314  -6.938  1.00  0.77           C  
ATOM   7428  C   ASP A 481      -0.630 -21.077  -7.693  1.00  0.77           C  
ATOM   7429  O   ASP A 481       0.124 -20.473  -8.462  1.00  0.77           O  
ATOM   7430  CB  ASP A 481       1.119 -22.031  -6.127  1.00  0.77           C  
ATOM   7431  CG  ASP A 481       1.044 -20.935  -5.039  1.00  0.77           C  
ATOM   7432  OD1 ASP A 481       0.123 -20.171  -5.018  1.00  0.77           O  
ATOM   7433  OD2 ASP A 481       1.959 -20.892  -4.231  1.00  0.77           O  
ATOM   7434  H   ASP A 481       0.791 -23.260  -8.596  1.00  0.77           H  
ATOM   7435  HA  ASP A 481      -0.941 -22.616  -6.252  1.00  0.77           H  
ATOM   7436 1HB  ASP A 481       1.417 -22.956  -5.640  1.00  0.77           H  
ATOM   7437 2HB  ASP A 481       1.916 -21.777  -6.817  1.00  0.77           H  
ATOM   7438  N   ILE A 482      -1.912 -20.756  -7.540  1.00  0.85           N  
ATOM   7439  CA  ILE A 482      -2.482 -19.615  -8.239  1.00  0.85           C  
ATOM   7440  C   ILE A 482      -2.671 -18.505  -7.219  1.00  0.85           C  
ATOM   7441  O   ILE A 482      -3.360 -18.706  -6.215  1.00  0.85           O  
ATOM   7442  CB  ILE A 482      -3.838 -19.921  -8.887  1.00  0.85           C  
ATOM   7443  CG1 ILE A 482      -3.737 -21.051  -9.863  1.00  0.85           C  
ATOM   7444  CG2 ILE A 482      -4.256 -18.704  -9.640  1.00  0.85           C  
ATOM   7445  CD1 ILE A 482      -5.075 -21.525 -10.362  1.00  0.85           C  
ATOM   7446  H   ILE A 482      -2.470 -21.289  -6.875  1.00  0.85           H  
ATOM   7447  HA  ILE A 482      -1.795 -19.277  -9.002  1.00  0.85           H  
ATOM   7448  HB  ILE A 482      -4.560 -20.168  -8.131  1.00  0.85           H  
ATOM   7449 1HG1 ILE A 482      -3.153 -20.716 -10.717  1.00  0.85           H  
ATOM   7450 2HG1 ILE A 482      -3.223 -21.889  -9.389  1.00  0.85           H  
ATOM   7451 1HG2 ILE A 482      -5.216 -18.869 -10.122  1.00  0.85           H  
ATOM   7452 2HG2 ILE A 482      -4.328 -17.871  -8.957  1.00  0.85           H  
ATOM   7453 3HG2 ILE A 482      -3.503 -18.482 -10.399  1.00  0.85           H  
ATOM   7454 1HD1 ILE A 482      -4.932 -22.335 -11.070  1.00  0.85           H  
ATOM   7455 2HD1 ILE A 482      -5.676 -21.873  -9.527  1.00  0.85           H  
ATOM   7456 3HD1 ILE A 482      -5.588 -20.701 -10.857  1.00  0.85           H  
ATOM   7457  N   ASP A 483      -2.052 -17.342  -7.444  1.00  0.93           N  
ATOM   7458  CA  ASP A 483      -2.150 -16.290  -6.432  1.00  0.93           C  
ATOM   7459  C   ASP A 483      -3.454 -15.507  -6.564  1.00  0.93           C  
ATOM   7460  O   ASP A 483      -4.277 -15.803  -7.423  1.00  0.93           O  
ATOM   7461  CB  ASP A 483      -0.969 -15.309  -6.508  1.00  0.93           C  
ATOM   7462  CG  ASP A 483      -0.983 -14.401  -7.722  1.00  0.93           C  
ATOM   7463  OD1 ASP A 483      -2.011 -14.342  -8.361  1.00  0.93           O  
ATOM   7464  OD2 ASP A 483      -0.012 -13.742  -7.979  1.00  0.93           O  
ATOM   7465  H   ASP A 483      -1.490 -17.233  -8.293  1.00  0.93           H  
ATOM   7466  HA  ASP A 483      -2.131 -16.761  -5.450  1.00  0.93           H  
ATOM   7467 1HB  ASP A 483      -0.937 -14.697  -5.610  1.00  0.93           H  
ATOM   7468 2HB  ASP A 483      -0.041 -15.885  -6.533  1.00  0.93           H  
ATOM   7469  N   ALA A 484      -3.620 -14.468  -5.744  1.00  1.00           N  
ATOM   7470  CA  ALA A 484      -4.836 -13.650  -5.721  1.00  1.00           C  
ATOM   7471  C   ALA A 484      -5.121 -12.909  -7.029  1.00  1.00           C  
ATOM   7472  O   ALA A 484      -6.248 -12.465  -7.244  1.00  1.00           O  
ATOM   7473  CB  ALA A 484      -4.757 -12.635  -4.604  1.00  1.00           C  
ATOM   7474  H   ALA A 484      -2.893 -14.253  -5.081  1.00  1.00           H  
ATOM   7475  HA  ALA A 484      -5.674 -14.320  -5.536  1.00  1.00           H  
ATOM   7476 1HB  ALA A 484      -5.686 -12.066  -4.566  1.00  1.00           H  
ATOM   7477 2HB  ALA A 484      -4.606 -13.149  -3.654  1.00  1.00           H  
ATOM   7478 3HB  ALA A 484      -3.923 -11.957  -4.791  1.00  1.00           H  
ATOM   7479  N   ASN A 485      -4.098 -12.706  -7.863  1.00  1.03           N  
ATOM   7480  CA  ASN A 485      -4.241 -11.992  -9.119  1.00  1.03           C  
ATOM   7481  C   ASN A 485      -4.374 -12.983 -10.264  1.00  1.03           C  
ATOM   7482  O   ASN A 485      -4.392 -12.602 -11.440  1.00  1.03           O  
ATOM   7483  CB  ASN A 485      -3.061 -11.071  -9.344  1.00  1.03           C  
ATOM   7484  CG  ASN A 485      -3.043  -9.925  -8.366  1.00  1.03           C  
ATOM   7485  OD1 ASN A 485      -4.099  -9.371  -8.043  1.00  1.03           O  
ATOM   7486  ND2 ASN A 485      -1.875  -9.561  -7.895  1.00  1.03           N  
ATOM   7487  H   ASN A 485      -3.195 -13.138  -7.679  1.00  1.03           H  
ATOM   7488  HA  ASN A 485      -5.156 -11.399  -9.088  1.00  1.03           H  
ATOM   7489 1HB  ASN A 485      -2.132 -11.646  -9.237  1.00  1.03           H  
ATOM   7490 2HB  ASN A 485      -3.089 -10.678 -10.358  1.00  1.03           H  
ATOM   7491 1HD2 ASN A 485      -1.810  -8.801  -7.246  1.00  1.03           H  
ATOM   7492 2HD2 ASN A 485      -1.046 -10.042  -8.185  1.00  1.03           H  
ATOM   7493  N   GLY A 486      -4.491 -14.260  -9.920  1.00  1.01           N  
ATOM   7494  CA  GLY A 486      -4.648 -15.299 -10.903  1.00  1.01           C  
ATOM   7495  C   GLY A 486      -3.348 -15.752 -11.563  1.00  1.01           C  
ATOM   7496  O   GLY A 486      -3.411 -16.353 -12.632  1.00  1.01           O  
ATOM   7497  H   GLY A 486      -4.449 -14.541  -8.939  1.00  1.01           H  
ATOM   7498 1HA  GLY A 486      -5.127 -16.150 -10.429  1.00  1.01           H  
ATOM   7499 2HA  GLY A 486      -5.338 -14.951 -11.663  1.00  1.01           H  
ATOM   7500  N   ILE A 487      -2.175 -15.444 -10.987  1.00  0.95           N  
ATOM   7501  CA  ILE A 487      -0.919 -15.865 -11.624  1.00  0.95           C  
ATOM   7502  C   ILE A 487      -0.527 -17.259 -11.187  1.00  0.95           C  
ATOM   7503  O   ILE A 487      -0.483 -17.565  -9.994  1.00  0.95           O  
ATOM   7504  CB  ILE A 487       0.248 -14.895 -11.367  1.00  0.95           C  
ATOM   7505  CG1 ILE A 487      -0.059 -13.511 -11.952  1.00  0.95           C  
ATOM   7506  CG2 ILE A 487       1.523 -15.459 -12.003  1.00  0.95           C  
ATOM   7507  CD1 ILE A 487       0.897 -12.443 -11.515  1.00  0.95           C  
ATOM   7508  H   ILE A 487      -2.151 -14.934 -10.095  1.00  0.95           H  
ATOM   7509  HA  ILE A 487      -1.069 -15.904 -12.691  1.00  0.95           H  
ATOM   7510  HB  ILE A 487       0.395 -14.774 -10.295  1.00  0.95           H  
ATOM   7511 1HG1 ILE A 487      -0.004 -13.569 -13.028  1.00  0.95           H  
ATOM   7512 2HG1 ILE A 487      -1.071 -13.217 -11.657  1.00  0.95           H  
ATOM   7513 1HG2 ILE A 487       2.352 -14.780 -11.827  1.00  0.95           H  
ATOM   7514 2HG2 ILE A 487       1.762 -16.432 -11.574  1.00  0.95           H  
ATOM   7515 3HG2 ILE A 487       1.361 -15.569 -13.072  1.00  0.95           H  
ATOM   7516 1HD1 ILE A 487       0.618 -11.495 -11.973  1.00  0.95           H  
ATOM   7517 2HD1 ILE A 487       0.853 -12.351 -10.424  1.00  0.95           H  
ATOM   7518 3HD1 ILE A 487       1.907 -12.710 -11.819  1.00  0.95           H  
ATOM   7519  N   LEU A 488      -0.284 -18.126 -12.164  1.00  0.87           N  
ATOM   7520  CA  LEU A 488       0.030 -19.517 -11.885  1.00  0.87           C  
ATOM   7521  C   LEU A 488       1.503 -19.895 -11.839  1.00  0.87           C  
ATOM   7522  O   LEU A 488       2.239 -19.806 -12.823  1.00  0.87           O  
ATOM   7523  CB  LEU A 488      -0.633 -20.414 -12.922  1.00  0.87           C  
ATOM   7524  CG  LEU A 488      -0.245 -21.870 -12.813  1.00  0.87           C  
ATOM   7525  CD1 LEU A 488      -0.749 -22.461 -11.479  1.00  0.87           C  
ATOM   7526  CD2 LEU A 488      -0.780 -22.598 -14.030  1.00  0.87           C  
ATOM   7527  H   LEU A 488      -0.332 -17.813 -13.128  1.00  0.87           H  
ATOM   7528  HA  LEU A 488      -0.397 -19.759 -10.915  1.00  0.87           H  
ATOM   7529 1HB  LEU A 488      -1.716 -20.342 -12.809  1.00  0.87           H  
ATOM   7530 2HB  LEU A 488      -0.374 -20.060 -13.921  1.00  0.87           H  
ATOM   7531  HG  LEU A 488       0.834 -21.936 -12.801  1.00  0.87           H  
ATOM   7532 1HD1 LEU A 488      -0.419 -23.470 -11.395  1.00  0.87           H  
ATOM   7533 2HD1 LEU A 488      -0.346 -21.900 -10.646  1.00  0.87           H  
ATOM   7534 3HD1 LEU A 488      -1.823 -22.423 -11.453  1.00  0.87           H  
ATOM   7535 1HD2 LEU A 488      -0.495 -23.643 -13.997  1.00  0.87           H  
ATOM   7536 2HD2 LEU A 488      -1.860 -22.503 -14.056  1.00  0.87           H  
ATOM   7537 3HD2 LEU A 488      -0.381 -22.136 -14.921  1.00  0.87           H  
ATOM   7538  N   ASN A 489       1.898 -20.404 -10.694  1.00  0.79           N  
ATOM   7539  CA  ASN A 489       3.236 -20.873 -10.451  1.00  0.79           C  
ATOM   7540  C   ASN A 489       3.191 -22.391 -10.353  1.00  0.79           C  
ATOM   7541  O   ASN A 489       2.395 -22.943  -9.582  1.00  0.79           O  
ATOM   7542  CB  ASN A 489       3.770 -20.255  -9.180  1.00  0.79           C  
ATOM   7543  CG  ASN A 489       3.935 -18.752  -9.268  1.00  0.79           C  
ATOM   7544  OD1 ASN A 489       4.916 -18.220  -9.815  1.00  0.79           O  
ATOM   7545  ND2 ASN A 489       2.962 -18.042  -8.750  1.00  0.79           N  
ATOM   7546  H   ASN A 489       1.232 -20.438  -9.924  1.00  0.79           H  
ATOM   7547  HA  ASN A 489       3.877 -20.609 -11.292  1.00  0.79           H  
ATOM   7548 1HB  ASN A 489       3.083 -20.474  -8.365  1.00  0.79           H  
ATOM   7549 2HB  ASN A 489       4.731 -20.707  -8.933  1.00  0.79           H  
ATOM   7550 1HD2 ASN A 489       2.997 -17.044  -8.782  1.00  0.79           H  
ATOM   7551 2HD2 ASN A 489       2.168 -18.497  -8.330  1.00  0.79           H  
ATOM   7552  N   VAL A 490       3.973 -23.078 -11.183  1.00  0.73           N  
ATOM   7553  CA  VAL A 490       3.964 -24.530 -11.116  1.00  0.73           C  
ATOM   7554  C   VAL A 490       5.350 -24.981 -10.671  1.00  0.73           C  
ATOM   7555  O   VAL A 490       6.368 -24.633 -11.276  1.00  0.73           O  
ATOM   7556  CB  VAL A 490       3.597 -25.183 -12.462  1.00  0.73           C  
ATOM   7557  CG1 VAL A 490       3.581 -26.697 -12.304  1.00  0.73           C  
ATOM   7558  CG2 VAL A 490       2.287 -24.645 -12.943  1.00  0.73           C  
ATOM   7559  H   VAL A 490       4.607 -22.604 -11.826  1.00  0.73           H  
ATOM   7560  HA  VAL A 490       3.232 -24.846 -10.384  1.00  0.73           H  
ATOM   7561  HB  VAL A 490       4.343 -24.963 -13.173  1.00  0.73           H  
ATOM   7562 1HG1 VAL A 490       3.345 -27.165 -13.257  1.00  0.73           H  
ATOM   7563 2HG1 VAL A 490       4.542 -27.036 -11.963  1.00  0.73           H  
ATOM   7564 3HG1 VAL A 490       2.828 -26.966 -11.566  1.00  0.73           H  
ATOM   7565 1HG2 VAL A 490       2.026 -25.096 -13.895  1.00  0.73           H  
ATOM   7566 2HG2 VAL A 490       1.529 -24.868 -12.207  1.00  0.73           H  
ATOM   7567 3HG2 VAL A 490       2.374 -23.573 -13.066  1.00  0.73           H  
ATOM   7568  N   SER A 491       5.404 -25.724  -9.581  1.00  0.70           N  
ATOM   7569  CA  SER A 491       6.693 -26.152  -9.067  1.00  0.70           C  
ATOM   7570  C   SER A 491       6.762 -27.653  -9.096  1.00  0.70           C  
ATOM   7571  O   SER A 491       5.738 -28.337  -9.069  1.00  0.70           O  
ATOM   7572  CB  SER A 491       6.909 -25.668  -7.646  1.00  0.70           C  
ATOM   7573  OG  SER A 491       6.865 -24.257  -7.567  1.00  0.70           O  
ATOM   7574  H   SER A 491       4.533 -25.991  -9.121  1.00  0.70           H  
ATOM   7575  HA  SER A 491       7.487 -25.763  -9.699  1.00  0.70           H  
ATOM   7576 1HB  SER A 491       6.152 -26.097  -6.993  1.00  0.70           H  
ATOM   7577 2HB  SER A 491       7.879 -26.020  -7.298  1.00  0.70           H  
ATOM   7578  HG  SER A 491       5.934 -24.021  -7.639  1.00  0.70           H  
ATOM   7579  N   ALA A 492       7.963 -28.190  -9.131  1.00  0.69           N  
ATOM   7580  CA  ALA A 492       8.060 -29.629  -9.062  1.00  0.69           C  
ATOM   7581  C   ALA A 492       9.370 -30.079  -8.469  1.00  0.69           C  
ATOM   7582  O   ALA A 492      10.405 -29.419  -8.608  1.00  0.69           O  
ATOM   7583  CB  ALA A 492       7.892 -30.233 -10.438  1.00  0.69           C  
ATOM   7584  H   ALA A 492       8.798 -27.607  -9.204  1.00  0.69           H  
ATOM   7585  HA  ALA A 492       7.271 -29.971  -8.416  1.00  0.69           H  
ATOM   7586 1HB  ALA A 492       7.940 -31.305 -10.367  1.00  0.69           H  
ATOM   7587 2HB  ALA A 492       6.933 -29.956 -10.852  1.00  0.69           H  
ATOM   7588 3HB  ALA A 492       8.688 -29.863 -11.063  1.00  0.69           H  
ATOM   7589  N   ALA A 493       9.348 -31.250  -7.844  1.00  0.70           N  
ATOM   7590  CA  ALA A 493      10.601 -31.774  -7.326  1.00  0.70           C  
ATOM   7591  C   ALA A 493      10.656 -33.281  -7.245  1.00  0.70           C  
ATOM   7592  O   ALA A 493       9.668 -33.947  -6.938  1.00  0.70           O  
ATOM   7593  CB  ALA A 493      10.844 -31.206  -5.945  1.00  0.70           C  
ATOM   7594  H   ALA A 493       8.455 -31.732  -7.723  1.00  0.70           H  
ATOM   7595  HA  ALA A 493      11.394 -31.460  -7.996  1.00  0.70           H  
ATOM   7596 1HB  ALA A 493      11.810 -31.567  -5.578  1.00  0.70           H  
ATOM   7597 2HB  ALA A 493      10.859 -30.117  -5.993  1.00  0.70           H  
ATOM   7598 3HB  ALA A 493      10.052 -31.529  -5.272  1.00  0.70           H  
ATOM   7599  N   ASP A 494      11.863 -33.799  -7.447  1.00  0.73           N  
ATOM   7600  CA  ASP A 494      12.190 -35.211  -7.337  1.00  0.73           C  
ATOM   7601  C   ASP A 494      12.438 -35.604  -5.903  1.00  0.73           C  
ATOM   7602  O   ASP A 494      13.491 -35.320  -5.325  1.00  0.73           O  
ATOM   7603  CB  ASP A 494      13.426 -35.548  -8.142  1.00  0.73           C  
ATOM   7604  CG  ASP A 494      13.835 -37.034  -8.055  1.00  0.73           C  
ATOM   7605  OD1 ASP A 494      13.145 -37.837  -7.427  1.00  0.73           O  
ATOM   7606  OD2 ASP A 494      14.920 -37.328  -8.480  1.00  0.73           O  
ATOM   7607  H   ASP A 494      12.620 -33.158  -7.684  1.00  0.73           H  
ATOM   7608  HA  ASP A 494      11.347 -35.794  -7.714  1.00  0.73           H  
ATOM   7609 1HB  ASP A 494      13.244 -35.299  -9.188  1.00  0.73           H  
ATOM   7610 2HB  ASP A 494      14.255 -34.924  -7.802  1.00  0.73           H  
ATOM   7611  N   LYS A 495      11.484 -36.296  -5.333  1.00  0.77           N  
ATOM   7612  CA  LYS A 495      11.522 -36.675  -3.941  1.00  0.77           C  
ATOM   7613  C   LYS A 495      12.719 -37.571  -3.593  1.00  0.77           C  
ATOM   7614  O   LYS A 495      13.095 -37.663  -2.423  1.00  0.77           O  
ATOM   7615  CB  LYS A 495      10.206 -37.351  -3.578  1.00  0.77           C  
ATOM   7616  CG  LYS A 495       9.013 -36.393  -3.514  1.00  0.77           C  
ATOM   7617  CD  LYS A 495       7.713 -37.150  -3.343  1.00  0.77           C  
ATOM   7618  CE  LYS A 495       7.716 -37.948  -2.052  1.00  0.77           C  
ATOM   7619  NZ  LYS A 495       6.417 -38.589  -1.800  1.00  0.77           N  
ATOM   7620  H   LYS A 495      10.679 -36.570  -5.898  1.00  0.77           H  
ATOM   7621  HA  LYS A 495      11.612 -35.764  -3.350  1.00  0.77           H  
ATOM   7622 1HB  LYS A 495       9.977 -38.116  -4.323  1.00  0.77           H  
ATOM   7623 2HB  LYS A 495      10.302 -37.846  -2.614  1.00  0.77           H  
ATOM   7624 1HG  LYS A 495       9.136 -35.691  -2.691  1.00  0.77           H  
ATOM   7625 2HG  LYS A 495       8.963 -35.824  -4.451  1.00  0.77           H  
ATOM   7626 1HD  LYS A 495       6.878 -36.450  -3.326  1.00  0.77           H  
ATOM   7627 2HD  LYS A 495       7.577 -37.830  -4.183  1.00  0.77           H  
ATOM   7628 1HE  LYS A 495       8.473 -38.725  -2.140  1.00  0.77           H  
ATOM   7629 2HE  LYS A 495       7.965 -37.302  -1.212  1.00  0.77           H  
ATOM   7630 1HZ  LYS A 495       6.464 -39.137  -0.956  1.00  0.77           H  
ATOM   7631 2HZ  LYS A 495       5.704 -37.883  -1.697  1.00  0.77           H  
ATOM   7632 3HZ  LYS A 495       6.200 -39.201  -2.607  1.00  0.77           H  
ATOM   7633  N   SER A 496      13.286 -38.283  -4.583  1.00  0.80           N  
ATOM   7634  CA  SER A 496      14.397 -39.180  -4.299  1.00  0.80           C  
ATOM   7635  C   SER A 496      15.772 -38.491  -4.306  1.00  0.80           C  
ATOM   7636  O   SER A 496      16.753 -39.089  -3.850  1.00  0.80           O  
ATOM   7637  CB  SER A 496      14.383 -40.366  -5.262  1.00  0.80           C  
ATOM   7638  OG  SER A 496      14.672 -40.000  -6.587  1.00  0.80           O  
ATOM   7639  H   SER A 496      12.987 -38.157  -5.558  1.00  0.80           H  
ATOM   7640  HA  SER A 496      14.246 -39.584  -3.298  1.00  0.80           H  
ATOM   7641 1HB  SER A 496      15.105 -41.109  -4.929  1.00  0.80           H  
ATOM   7642 2HB  SER A 496      13.401 -40.834  -5.229  1.00  0.80           H  
ATOM   7643  HG  SER A 496      14.073 -39.245  -6.820  1.00  0.80           H  
ATOM   7644  N   THR A 497      15.861 -37.258  -4.838  1.00  0.82           N  
ATOM   7645  CA  THR A 497      17.159 -36.569  -4.903  1.00  0.82           C  
ATOM   7646  C   THR A 497      17.146 -35.137  -4.381  1.00  0.82           C  
ATOM   7647  O   THR A 497      18.191 -34.594  -4.021  1.00  0.82           O  
ATOM   7648  CB  THR A 497      17.713 -36.492  -6.338  1.00  0.82           C  
ATOM   7649  OG1 THR A 497      16.829 -35.703  -7.162  1.00  0.82           O  
ATOM   7650  CG2 THR A 497      17.868 -37.855  -6.938  1.00  0.82           C  
ATOM   7651  H   THR A 497      15.020 -36.797  -5.178  1.00  0.82           H  
ATOM   7652  HA  THR A 497      17.867 -37.129  -4.296  1.00  0.82           H  
ATOM   7653  HB  THR A 497      18.686 -36.006  -6.304  1.00  0.82           H  
ATOM   7654  HG1 THR A 497      16.160 -36.305  -7.599  1.00  0.82           H  
ATOM   7655 1HG2 THR A 497      18.270 -37.749  -7.924  1.00  0.82           H  
ATOM   7656 2HG2 THR A 497      18.546 -38.450  -6.327  1.00  0.82           H  
ATOM   7657 3HG2 THR A 497      16.896 -38.349  -6.993  1.00  0.82           H  
ATOM   7658  N   GLY A 498      15.979 -34.505  -4.384  1.00  0.83           N  
ATOM   7659  CA  GLY A 498      15.851 -33.099  -4.051  1.00  0.83           C  
ATOM   7660  C   GLY A 498      15.918 -32.199  -5.292  1.00  0.83           C  
ATOM   7661  O   GLY A 498      15.707 -30.987  -5.189  1.00  0.83           O  
ATOM   7662  H   GLY A 498      15.141 -34.989  -4.673  1.00  0.83           H  
ATOM   7663 1HA  GLY A 498      14.897 -32.943  -3.547  1.00  0.83           H  
ATOM   7664 2HA  GLY A 498      16.634 -32.817  -3.350  1.00  0.83           H  
ATOM   7665  N   LYS A 499      16.238 -32.764  -6.467  1.00  0.82           N  
ATOM   7666  CA  LYS A 499      16.301 -31.923  -7.656  1.00  0.82           C  
ATOM   7667  C   LYS A 499      14.957 -31.254  -7.873  1.00  0.82           C  
ATOM   7668  O   LYS A 499      13.912 -31.910  -7.907  1.00  0.82           O  
ATOM   7669  CB  LYS A 499      16.724 -32.712  -8.898  1.00  0.82           C  
ATOM   7670  CG  LYS A 499      16.794 -31.874 -10.176  1.00  0.82           C  
ATOM   7671  CD  LYS A 499      17.956 -30.876 -10.132  1.00  0.82           C  
ATOM   7672  CE  LYS A 499      18.061 -30.076 -11.428  1.00  0.82           C  
ATOM   7673  NZ  LYS A 499      19.085 -28.997 -11.339  1.00  0.82           N  
ATOM   7674  H   LYS A 499      16.426 -33.765  -6.546  1.00  0.82           H  
ATOM   7675  HA  LYS A 499      17.038 -31.137  -7.488  1.00  0.82           H  
ATOM   7676 1HB  LYS A 499      17.702 -33.166  -8.733  1.00  0.82           H  
ATOM   7677 2HB  LYS A 499      16.018 -33.525  -9.075  1.00  0.82           H  
ATOM   7678 1HG  LYS A 499      16.944 -32.546 -11.025  1.00  0.82           H  
ATOM   7679 2HG  LYS A 499      15.860 -31.336 -10.332  1.00  0.82           H  
ATOM   7680 1HD  LYS A 499      17.812 -30.186  -9.302  1.00  0.82           H  
ATOM   7681 2HD  LYS A 499      18.887 -31.419  -9.978  1.00  0.82           H  
ATOM   7682 1HE  LYS A 499      18.343 -30.740 -12.230  1.00  0.82           H  
ATOM   7683 2HE  LYS A 499      17.089 -29.632 -11.656  1.00  0.82           H  
ATOM   7684 1HZ  LYS A 499      19.119 -28.500 -12.216  1.00  0.82           H  
ATOM   7685 2HZ  LYS A 499      18.830 -28.359 -10.598  1.00  0.82           H  
ATOM   7686 3HZ  LYS A 499      19.988 -29.402 -11.144  1.00  0.82           H  
ATOM   7687  N   GLN A 500      14.983 -29.946  -8.048  1.00  0.82           N  
ATOM   7688  CA  GLN A 500      13.756 -29.192  -8.208  1.00  0.82           C  
ATOM   7689  C   GLN A 500      13.834 -28.187  -9.325  1.00  0.82           C  
ATOM   7690  O   GLN A 500      14.920 -27.778  -9.747  1.00  0.82           O  
ATOM   7691  CB  GLN A 500      13.397 -28.466  -6.906  1.00  0.82           C  
ATOM   7692  CG  GLN A 500      14.408 -27.424  -6.468  1.00  0.82           C  
ATOM   7693  CD  GLN A 500      14.034 -26.755  -5.144  1.00  0.82           C  
ATOM   7694  OE1 GLN A 500      12.879 -26.376  -4.917  1.00  0.82           O  
ATOM   7695  NE2 GLN A 500      15.018 -26.603  -4.262  1.00  0.82           N  
ATOM   7696  H   GLN A 500      15.865 -29.459  -8.021  1.00  0.82           H  
ATOM   7697  HA  GLN A 500      12.955 -29.880  -8.454  1.00  0.82           H  
ATOM   7698 1HB  GLN A 500      12.424 -27.984  -7.016  1.00  0.82           H  
ATOM   7699 2HB  GLN A 500      13.311 -29.200  -6.103  1.00  0.82           H  
ATOM   7700 1HG  GLN A 500      15.376 -27.912  -6.345  1.00  0.82           H  
ATOM   7701 2HG  GLN A 500      14.468 -26.655  -7.238  1.00  0.82           H  
ATOM   7702 1HE2 GLN A 500      14.836 -26.174  -3.378  1.00  0.82           H  
ATOM   7703 2HE2 GLN A 500      15.939 -26.927  -4.482  1.00  0.82           H  
ATOM   7704  N   ASN A 501      12.660 -27.765  -9.762  1.00  0.83           N  
ATOM   7705  CA  ASN A 501      12.522 -26.729 -10.764  1.00  0.83           C  
ATOM   7706  C   ASN A 501      11.214 -25.990 -10.550  1.00  0.83           C  
ATOM   7707  O   ASN A 501      10.330 -26.447  -9.817  1.00  0.83           O  
ATOM   7708  CB  ASN A 501      12.589 -27.306 -12.180  1.00  0.83           C  
ATOM   7709  CG  ASN A 501      12.982 -26.238 -13.237  1.00  0.83           C  
ATOM   7710  OD1 ASN A 501      13.197 -25.073 -12.878  1.00  0.83           O  
ATOM   7711  ND2 ASN A 501      13.050 -26.601 -14.496  1.00  0.83           N  
ATOM   7712  H   ASN A 501      11.821 -28.200  -9.371  1.00  0.83           H  
ATOM   7713  HA  ASN A 501      13.330 -26.007 -10.638  1.00  0.83           H  
ATOM   7714 1HB  ASN A 501      13.329 -28.108 -12.208  1.00  0.83           H  
ATOM   7715 2HB  ASN A 501      11.633 -27.749 -12.444  1.00  0.83           H  
ATOM   7716 1HD2 ASN A 501      13.288 -25.924 -15.192  1.00  0.83           H  
ATOM   7717 2HD2 ASN A 501      12.848 -27.552 -14.790  1.00  0.83           H  
ATOM   7718  N   ARG A 502      11.112 -24.833 -11.177  1.00  0.86           N  
ATOM   7719  CA  ARG A 502       9.900 -24.029 -11.133  1.00  0.86           C  
ATOM   7720  C   ARG A 502       9.681 -23.282 -12.428  1.00  0.86           C  
ATOM   7721  O   ARG A 502      10.615 -22.722 -13.006  1.00  0.86           O  
ATOM   7722  CB  ARG A 502       9.940 -23.036  -9.980  1.00  0.86           C  
ATOM   7723  CG  ARG A 502       8.688 -22.149  -9.828  1.00  0.86           C  
ATOM   7724  CD  ARG A 502       8.784 -21.246  -8.644  1.00  0.86           C  
ATOM   7725  NE  ARG A 502       8.744 -21.970  -7.373  1.00  0.86           N  
ATOM   7726  CZ  ARG A 502       9.189 -21.466  -6.198  1.00  0.86           C  
ATOM   7727  NH1 ARG A 502       9.711 -20.256  -6.164  1.00  0.86           N  
ATOM   7728  NH2 ARG A 502       9.105 -22.171  -5.079  1.00  0.86           N  
ATOM   7729  H   ARG A 502      11.905 -24.534 -11.736  1.00  0.86           H  
ATOM   7730  HA  ARG A 502       9.049 -24.688 -10.983  1.00  0.86           H  
ATOM   7731 1HB  ARG A 502      10.064 -23.581  -9.045  1.00  0.86           H  
ATOM   7732 2HB  ARG A 502      10.800 -22.379 -10.096  1.00  0.86           H  
ATOM   7733 1HG  ARG A 502       8.568 -21.520 -10.710  1.00  0.86           H  
ATOM   7734 2HG  ARG A 502       7.803 -22.781  -9.717  1.00  0.86           H  
ATOM   7735 1HD  ARG A 502       9.718 -20.689  -8.690  1.00  0.86           H  
ATOM   7736 2HD  ARG A 502       7.946 -20.549  -8.665  1.00  0.86           H  
ATOM   7737  HE  ARG A 502       8.316 -22.900  -7.374  1.00  0.86           H  
ATOM   7738 1HH1 ARG A 502       9.778 -19.711  -7.012  1.00  0.86           H  
ATOM   7739 2HH1 ARG A 502      10.044 -19.873  -5.290  1.00  0.86           H  
ATOM   7740 1HH2 ARG A 502       8.712 -23.102  -5.084  1.00  0.86           H  
ATOM   7741 2HH2 ARG A 502       9.441 -21.778  -4.214  1.00  0.86           H  
ATOM   7742  N   ILE A 503       8.433 -23.229 -12.851  1.00  0.94           N  
ATOM   7743  CA  ILE A 503       8.060 -22.449 -14.006  1.00  0.94           C  
ATOM   7744  C   ILE A 503       6.943 -21.537 -13.604  1.00  0.94           C  
ATOM   7745  O   ILE A 503       5.980 -21.960 -12.960  1.00  0.94           O  
ATOM   7746  CB  ILE A 503       7.521 -23.335 -15.142  1.00  0.94           C  
ATOM   7747  CG1 ILE A 503       7.199 -22.519 -16.397  1.00  0.94           C  
ATOM   7748  CG2 ILE A 503       6.287 -24.013 -14.682  1.00  0.94           C  
ATOM   7749  CD1 ILE A 503       6.942 -23.393 -17.619  1.00  0.94           C  
ATOM   7750  H   ILE A 503       7.708 -23.735 -12.340  1.00  0.94           H  
ATOM   7751  HA  ILE A 503       8.906 -21.856 -14.348  1.00  0.94           H  
ATOM   7752  HB  ILE A 503       8.265 -24.072 -15.412  1.00  0.94           H  
ATOM   7753 1HG1 ILE A 503       6.307 -21.916 -16.218  1.00  0.94           H  
ATOM   7754 2HG1 ILE A 503       8.031 -21.851 -16.614  1.00  0.94           H  
ATOM   7755 1HG2 ILE A 503       5.902 -24.645 -15.466  1.00  0.94           H  
ATOM   7756 2HG2 ILE A 503       6.527 -24.616 -13.810  1.00  0.94           H  
ATOM   7757 3HG2 ILE A 503       5.539 -23.265 -14.423  1.00  0.94           H  
ATOM   7758 1HD1 ILE A 503       6.717 -22.763 -18.478  1.00  0.94           H  
ATOM   7759 2HD1 ILE A 503       7.826 -23.995 -17.837  1.00  0.94           H  
ATOM   7760 3HD1 ILE A 503       6.097 -24.053 -17.427  1.00  0.94           H  
ATOM   7761  N   THR A 504       7.033 -20.299 -14.014  1.00  1.06           N  
ATOM   7762  CA  THR A 504       5.931 -19.424 -13.747  1.00  1.06           C  
ATOM   7763  C   THR A 504       5.290 -19.130 -15.059  1.00  1.06           C  
ATOM   7764  O   THR A 504       5.959 -18.757 -16.024  1.00  1.06           O  
ATOM   7765  CB  THR A 504       6.340 -18.117 -13.032  1.00  1.06           C  
ATOM   7766  OG1 THR A 504       6.921 -18.423 -11.747  1.00  1.06           O  
ATOM   7767  CG2 THR A 504       5.118 -17.213 -12.839  1.00  1.06           C  
ATOM   7768  H   THR A 504       7.846 -19.977 -14.521  1.00  1.06           H  
ATOM   7769  HA  THR A 504       5.193 -19.925 -13.126  1.00  1.06           H  
ATOM   7770  HB  THR A 504       7.081 -17.595 -13.634  1.00  1.06           H  
ATOM   7771  HG1 THR A 504       6.204 -18.501 -11.077  1.00  1.06           H  
ATOM   7772 1HG2 THR A 504       5.413 -16.298 -12.335  1.00  1.06           H  
ATOM   7773 2HG2 THR A 504       4.701 -16.971 -13.791  1.00  1.06           H  
ATOM   7774 3HG2 THR A 504       4.365 -17.727 -12.247  1.00  1.06           H  
ATOM   7775  N   ILE A 505       3.998 -19.310 -15.090  1.00  1.22           N  
ATOM   7776  CA  ILE A 505       3.220 -18.940 -16.224  1.00  1.22           C  
ATOM   7777  C   ILE A 505       2.795 -17.604 -15.708  1.00  1.22           C  
ATOM   7778  O   ILE A 505       2.217 -17.508 -14.631  1.00  1.22           O  
ATOM   7779  CB  ILE A 505       2.107 -19.974 -16.510  1.00  1.22           C  
ATOM   7780  CG1 ILE A 505       2.834 -21.357 -16.831  1.00  1.22           C  
ATOM   7781  CG2 ILE A 505       1.202 -19.502 -17.667  1.00  1.22           C  
ATOM   7782  CD1 ILE A 505       1.957 -22.598 -16.892  1.00  1.22           C  
ATOM   7783  H   ILE A 505       3.512 -19.646 -14.257  1.00  1.22           H  
ATOM   7784  HA  ILE A 505       3.841 -18.806 -17.110  1.00  1.22           H  
ATOM   7785  HB  ILE A 505       1.504 -20.119 -15.609  1.00  1.22           H  
ATOM   7786 1HG1 ILE A 505       3.324 -21.253 -17.799  1.00  1.22           H  
ATOM   7787 2HG1 ILE A 505       3.599 -21.529 -16.072  1.00  1.22           H  
ATOM   7788 1HG2 ILE A 505       0.430 -20.247 -17.856  1.00  1.22           H  
ATOM   7789 2HG2 ILE A 505       0.730 -18.562 -17.398  1.00  1.22           H  
ATOM   7790 3HG2 ILE A 505       1.804 -19.365 -18.569  1.00  1.22           H  
ATOM   7791 1HD1 ILE A 505       2.574 -23.468 -17.132  1.00  1.22           H  
ATOM   7792 2HD1 ILE A 505       1.486 -22.754 -15.935  1.00  1.22           H  
ATOM   7793 3HD1 ILE A 505       1.205 -22.473 -17.650  1.00  1.22           H  
ATOM   7794  N   THR A 506       3.141 -16.541 -16.408  1.00  1.40           N  
ATOM   7795  CA  THR A 506       2.971 -15.228 -15.822  1.00  1.40           C  
ATOM   7796  C   THR A 506       1.676 -14.668 -16.260  1.00  1.40           C  
ATOM   7797  O   THR A 506       1.464 -13.471 -16.133  1.00  1.40           O  
ATOM   7798  CB  THR A 506       4.104 -14.273 -16.225  1.00  1.40           C  
ATOM   7799  OG1 THR A 506       4.121 -14.124 -17.638  1.00  1.40           O  
ATOM   7800  CG2 THR A 506       5.435 -14.836 -15.774  1.00  1.40           C  
ATOM   7801  H   THR A 506       3.529 -16.608 -17.359  1.00  1.40           H  
ATOM   7802  HA  THR A 506       2.964 -15.316 -14.739  1.00  1.40           H  
ATOM   7803  HB  THR A 506       3.948 -13.297 -15.765  1.00  1.40           H  
ATOM   7804  HG1 THR A 506       3.939 -14.991 -18.065  1.00  1.40           H  
ATOM   7805 1HG2 THR A 506       6.236 -14.161 -16.072  1.00  1.40           H  
ATOM   7806 2HG2 THR A 506       5.436 -14.940 -14.697  1.00  1.40           H  
ATOM   7807 3HG2 THR A 506       5.591 -15.812 -16.239  1.00  1.40           H  
ATOM   7808  N   ASN A 507       0.823 -15.583 -16.732  1.00  1.57           N  
ATOM   7809  CA  ASN A 507      -0.461 -15.386 -17.352  1.00  1.57           C  
ATOM   7810  C   ASN A 507      -0.297 -14.951 -18.809  1.00  1.57           C  
ATOM   7811  O   ASN A 507      -1.000 -14.069 -19.288  1.00  1.57           O  
ATOM   7812  CB  ASN A 507      -1.290 -14.391 -16.516  1.00  1.57           C  
ATOM   7813  CG  ASN A 507      -1.698 -14.930 -15.276  1.00  1.57           C  
ATOM   7814  OD1 ASN A 507      -1.611 -16.137 -15.080  1.00  1.57           O  
ATOM   7815  ND2 ASN A 507      -2.186 -14.100 -14.408  1.00  1.57           N  
ATOM   7816  H   ASN A 507       1.152 -16.529 -16.687  1.00  1.57           H  
ATOM   7817  HA  ASN A 507      -0.978 -16.340 -17.361  1.00  1.57           H  
ATOM   7818 1HB  ASN A 507      -0.773 -13.507 -16.290  1.00  1.57           H  
ATOM   7819 2HB  ASN A 507      -2.119 -14.063 -17.017  1.00  1.57           H  
ATOM   7820 1HD2 ASN A 507      -2.515 -14.459 -13.529  1.00  1.57           H  
ATOM   7821 2HD2 ASN A 507      -2.216 -13.117 -14.598  1.00  1.57           H  
ATOM   7822  N   ASP A 508       0.605 -15.629 -19.555  1.00  1.70           N  
ATOM   7823  CA  ASP A 508       0.923 -15.214 -20.937  1.00  1.70           C  
ATOM   7824  C   ASP A 508       0.961 -16.172 -22.180  1.00  1.70           C  
ATOM   7825  O   ASP A 508       1.525 -15.745 -23.196  1.00  1.70           O  
ATOM   7826  CB  ASP A 508       2.308 -14.555 -20.898  1.00  1.70           C  
ATOM   7827  CG  ASP A 508       3.453 -15.536 -20.391  1.00  1.70           C  
ATOM   7828  OD1 ASP A 508       3.335 -16.109 -19.290  1.00  1.70           O  
ATOM   7829  OD2 ASP A 508       4.406 -15.730 -21.128  1.00  1.70           O  
ATOM   7830  H   ASP A 508       1.113 -16.389 -19.140  1.00  1.70           H  
ATOM   7831  HA  ASP A 508       0.190 -14.444 -21.187  1.00  1.70           H  
ATOM   7832 1HB  ASP A 508       2.567 -14.199 -21.891  1.00  1.70           H  
ATOM   7833 2HB  ASP A 508       2.280 -13.687 -20.236  1.00  1.70           H  
ATOM   7834  N   LYS A 509       0.505 -17.446 -22.139  1.00  1.80           N  
ATOM   7835  CA  LYS A 509       0.729 -18.312 -23.324  1.00  1.80           C  
ATOM   7836  C   LYS A 509      -0.418 -19.242 -23.795  1.00  1.80           C  
ATOM   7837  O   LYS A 509      -0.339 -20.441 -23.553  1.00  1.80           O  
ATOM   7838  CB  LYS A 509       1.942 -19.221 -23.050  1.00  1.80           C  
ATOM   7839  CG  LYS A 509       3.306 -18.511 -22.873  1.00  1.80           C  
ATOM   7840  CD  LYS A 509       4.433 -19.515 -22.638  1.00  1.80           C  
ATOM   7841  CE  LYS A 509       5.827 -18.842 -22.578  1.00  1.80           C  
ATOM   7842  NZ  LYS A 509       6.035 -17.999 -21.348  1.00  1.80           N  
ATOM   7843  H   LYS A 509      -0.032 -17.824 -21.368  1.00  1.80           H  
ATOM   7844  HA  LYS A 509       0.964 -17.663 -24.165  1.00  1.80           H  
ATOM   7845 1HB  LYS A 509       1.758 -19.786 -22.134  1.00  1.80           H  
ATOM   7846 2HB  LYS A 509       2.042 -19.946 -23.856  1.00  1.80           H  
ATOM   7847 1HG  LYS A 509       3.528 -17.897 -23.744  1.00  1.80           H  
ATOM   7848 2HG  LYS A 509       3.263 -17.868 -22.006  1.00  1.80           H  
ATOM   7849 1HD  LYS A 509       4.253 -20.030 -21.692  1.00  1.80           H  
ATOM   7850 2HD  LYS A 509       4.430 -20.255 -23.436  1.00  1.80           H  
ATOM   7851 1HE  LYS A 509       6.584 -19.623 -22.596  1.00  1.80           H  
ATOM   7852 2HE  LYS A 509       5.950 -18.210 -23.458  1.00  1.80           H  
ATOM   7853 1HZ  LYS A 509       6.955 -17.600 -21.371  1.00  1.80           H  
ATOM   7854 2HZ  LYS A 509       5.353 -17.225 -21.297  1.00  1.80           H  
ATOM   7855 3HZ  LYS A 509       5.938 -18.564 -20.523  1.00  1.80           H  
ATOM   7856  N   GLY A 510      -1.444 -18.753 -24.507  1.00  1.87           N  
ATOM   7857  CA  GLY A 510      -2.513 -19.651 -24.987  1.00  1.87           C  
ATOM   7858  C   GLY A 510      -3.722 -19.636 -24.064  1.00  1.87           C  
ATOM   7859  O   GLY A 510      -3.589 -19.893 -22.863  1.00  1.87           O  
ATOM   7860  H   GLY A 510      -1.540 -17.759 -24.724  1.00  1.87           H  
ATOM   7861 1HA  GLY A 510      -2.817 -19.340 -25.986  1.00  1.87           H  
ATOM   7862 2HA  GLY A 510      -2.135 -20.667 -25.069  1.00  1.87           H  
ATOM   7863  N   ARG A 511      -4.909 -19.378 -24.621  1.00  1.94           N  
ATOM   7864  CA  ARG A 511      -6.112 -19.271 -23.804  1.00  1.94           C  
ATOM   7865  C   ARG A 511      -7.397 -19.625 -24.525  1.00  1.94           C  
ATOM   7866  O   ARG A 511      -7.408 -19.871 -25.731  1.00  1.94           O  
ATOM   7867  CB  ARG A 511      -6.253 -17.850 -23.292  1.00  1.94           C  
ATOM   7868  CG  ARG A 511      -6.304 -16.796 -24.325  1.00  1.94           C  
ATOM   7869  CD  ARG A 511      -7.673 -16.550 -24.740  1.00  1.94           C  
ATOM   7870  NE  ARG A 511      -7.777 -15.290 -25.373  1.00  1.94           N  
ATOM   7871  CZ  ARG A 511      -8.857 -14.753 -25.947  1.00  1.94           C  
ATOM   7872  NH1 ARG A 511     -10.023 -15.346 -26.034  1.00  1.94           N  
ATOM   7873  NH2 ARG A 511      -8.701 -13.567 -26.405  1.00  1.94           N  
ATOM   7874  H   ARG A 511      -4.969 -19.217 -25.614  1.00  1.94           H  
ATOM   7875  HA  ARG A 511      -6.004 -19.947 -22.954  1.00  1.94           H  
ATOM   7876 1HB  ARG A 511      -7.178 -17.752 -22.741  1.00  1.94           H  
ATOM   7877 2HB  ARG A 511      -5.481 -17.598 -22.635  1.00  1.94           H  
ATOM   7878 1HG  ARG A 511      -5.871 -15.873 -23.957  1.00  1.94           H  
ATOM   7879 2HG  ARG A 511      -5.744 -17.126 -25.194  1.00  1.94           H  
ATOM   7880 1HD  ARG A 511      -8.021 -17.318 -25.427  1.00  1.94           H  
ATOM   7881 2HD  ARG A 511      -8.280 -16.546 -23.856  1.00  1.94           H  
ATOM   7882  HE  ARG A 511      -6.943 -14.690 -25.379  1.00  1.94           H  
ATOM   7883 1HH1 ARG A 511     -10.185 -16.293 -25.644  1.00  1.94           H  
ATOM   7884 2HH1 ARG A 511     -10.792 -14.860 -26.464  1.00  1.94           H  
ATOM   7885 1HH2 ARG A 511      -7.782 -13.138 -26.291  1.00  1.94           H  
ATOM   7886 2HH2 ARG A 511      -9.468 -13.037 -26.796  1.00  1.94           H  
ATOM   7887  N   LEU A 512      -8.472 -19.661 -23.742  1.00  2.02           N  
ATOM   7888  CA  LEU A 512      -9.817 -19.946 -24.181  1.00  2.02           C  
ATOM   7889  C   LEU A 512     -10.711 -18.705 -24.041  1.00  2.02           C  
ATOM   7890  O   LEU A 512     -11.216 -18.168 -25.027  1.00  2.02           O  
ATOM   7891  CB  LEU A 512     -10.309 -21.074 -23.287  1.00  2.02           C  
ATOM   7892  CG  LEU A 512      -9.518 -22.361 -23.408  1.00  2.02           C  
ATOM   7893  CD1 LEU A 512      -9.997 -23.369 -22.383  1.00  2.02           C  
ATOM   7894  CD2 LEU A 512      -9.719 -22.865 -24.789  1.00  2.02           C  
ATOM   7895  H   LEU A 512      -8.376 -19.447 -22.762  1.00  2.02           H  
ATOM   7896  HA  LEU A 512      -9.797 -20.261 -25.223  1.00  2.02           H  
ATOM   7897 1HB  LEU A 512     -10.284 -20.754 -22.260  1.00  2.02           H  
ATOM   7898 2HB  LEU A 512     -11.342 -21.298 -23.553  1.00  2.02           H  
ATOM   7899  HG  LEU A 512      -8.458 -22.179 -23.229  1.00  2.02           H  
ATOM   7900 1HD1 LEU A 512      -9.431 -24.299 -22.490  1.00  2.02           H  
ATOM   7901 2HD1 LEU A 512      -9.846 -22.978 -21.384  1.00  2.02           H  
ATOM   7902 3HD1 LEU A 512     -11.050 -23.559 -22.537  1.00  2.02           H  
ATOM   7903 1HD2 LEU A 512      -9.191 -23.784 -24.939  1.00  2.02           H  
ATOM   7904 2HD2 LEU A 512     -10.770 -23.035 -24.947  1.00  2.02           H  
ATOM   7905 3HD2 LEU A 512      -9.360 -22.123 -25.507  1.00  2.02           H  
ATOM   7906  N   SER A 513     -10.778 -18.192 -22.807  1.00  2.09           N  
ATOM   7907  CA  SER A 513     -11.573 -17.038 -22.378  1.00  2.09           C  
ATOM   7908  C   SER A 513     -13.069 -17.289 -22.443  1.00  2.09           C  
ATOM   7909  O   SER A 513     -13.525 -18.445 -22.501  1.00  2.09           O  
ATOM   7910  CB  SER A 513     -11.282 -15.849 -23.242  1.00  2.09           C  
ATOM   7911  OG  SER A 513     -11.714 -14.666 -22.661  1.00  2.09           O  
ATOM   7912  H   SER A 513     -10.263 -18.670 -22.084  1.00  2.09           H  
ATOM   7913  HA  SER A 513     -11.299 -16.804 -21.356  1.00  2.09           H  
ATOM   7914 1HB  SER A 513     -10.257 -15.798 -23.446  1.00  2.09           H  
ATOM   7915 2HB  SER A 513     -11.817 -15.977 -24.172  1.00  2.09           H  
ATOM   7916  HG  SER A 513     -10.874 -14.227 -22.385  1.00  2.09           H  
ATOM   7917  N   LYS A 514     -13.832 -16.177 -22.444  1.00  2.14           N  
ATOM   7918  CA  LYS A 514     -15.275 -16.265 -22.496  1.00  2.14           C  
ATOM   7919  C   LYS A 514     -15.802 -17.152 -23.542  1.00  2.14           C  
ATOM   7920  O   LYS A 514     -15.330 -17.230 -24.678  1.00  2.14           O  
ATOM   7921  CB  LYS A 514     -16.009 -14.949 -22.487  1.00  2.14           C  
ATOM   7922  CG  LYS A 514     -16.273 -14.296 -21.158  1.00  2.14           C  
ATOM   7923  CD  LYS A 514     -17.247 -13.063 -21.435  1.00  2.14           C  
ATOM   7924  CE  LYS A 514     -17.754 -12.331 -20.170  1.00  2.14           C  
ATOM   7925  NZ  LYS A 514     -18.554 -11.094 -20.515  1.00  2.14           N  
ATOM   7926  H   LYS A 514     -13.371 -15.283 -22.403  1.00  2.14           H  
ATOM   7927  HA  LYS A 514     -15.626 -16.705 -21.594  1.00  2.14           H  
ATOM   7928 1HB  LYS A 514     -15.431 -14.233 -23.069  1.00  2.14           H  
ATOM   7929 2HB  LYS A 514     -16.900 -15.022 -22.947  1.00  2.14           H  
ATOM   7930 1HG  LYS A 514     -16.812 -15.006 -20.520  1.00  2.14           H  
ATOM   7931 2HG  LYS A 514     -15.356 -14.044 -20.672  1.00  2.14           H  
ATOM   7932 1HD  LYS A 514     -16.782 -12.353 -22.117  1.00  2.14           H  
ATOM   7933 2HD  LYS A 514     -18.129 -13.453 -21.944  1.00  2.14           H  
ATOM   7934 1HE  LYS A 514     -18.373 -12.997 -19.600  1.00  2.14           H  
ATOM   7935 2HE  LYS A 514     -16.950 -12.052 -19.576  1.00  2.14           H  
ATOM   7936 1HZ  LYS A 514     -18.895 -10.604 -19.655  1.00  2.14           H  
ATOM   7937 2HZ  LYS A 514     -17.986 -10.439 -21.025  1.00  2.14           H  
ATOM   7938 3HZ  LYS A 514     -19.354 -11.331 -21.068  1.00  2.14           H  
ATOM   7939  N   GLU A 515     -16.764 -17.909 -23.034  1.00  2.14           N  
ATOM   7940  CA  GLU A 515     -17.590 -18.910 -23.645  1.00  2.14           C  
ATOM   7941  C   GLU A 515     -16.865 -20.128 -24.216  1.00  2.14           C  
ATOM   7942  O   GLU A 515     -17.366 -21.241 -24.089  1.00  2.14           O  
ATOM   7943  CB  GLU A 515     -18.518 -18.266 -24.580  1.00  2.14           C  
ATOM   7944  CG  GLU A 515     -19.410 -17.276 -23.876  1.00  2.14           C  
ATOM   7945  CD  GLU A 515     -18.915 -16.094 -23.929  1.00  2.14           C  
ATOM   7946  OE1 GLU A 515     -18.065 -15.943 -24.747  1.00  2.14           O  
ATOM   7947  OE2 GLU A 515     -19.343 -15.199 -23.244  1.00  2.14           O  
ATOM   7948  H   GLU A 515     -16.976 -17.726 -22.068  1.00  2.14           H  
ATOM   7949  HA  GLU A 515     -18.234 -19.295 -22.852  1.00  2.14           H  
ATOM   7950 1HB  GLU A 515     -17.977 -17.729 -25.316  1.00  2.14           H  
ATOM   7951 2HB  GLU A 515     -19.076 -19.034 -25.034  1.00  2.14           H  
ATOM   7952 1HG  GLU A 515     -20.317 -17.152 -24.343  1.00  2.14           H  
ATOM   7953 2HG  GLU A 515     -19.559 -17.567 -22.837  1.00  2.14           H  
ATOM   7954  N   GLU A 516     -15.702 -19.946 -24.825  1.00  2.09           N  
ATOM   7955  CA  GLU A 516     -14.951 -21.071 -25.351  1.00  2.09           C  
ATOM   7956  C   GLU A 516     -14.778 -22.124 -24.261  1.00  2.09           C  
ATOM   7957  O   GLU A 516     -14.926 -23.318 -24.535  1.00  2.09           O  
ATOM   7958  CB  GLU A 516     -13.601 -20.626 -25.881  1.00  2.09           C  
ATOM   7959  CG  GLU A 516     -12.813 -21.723 -26.573  1.00  2.09           C  
ATOM   7960  CD  GLU A 516     -13.438 -22.169 -27.869  1.00  2.09           C  
ATOM   7961  OE1 GLU A 516     -14.210 -21.421 -28.415  1.00  2.09           O  
ATOM   7962  OE2 GLU A 516     -13.124 -23.240 -28.328  1.00  2.09           O  
ATOM   7963  H   GLU A 516     -15.350 -19.000 -24.926  1.00  2.09           H  
ATOM   7964  HA  GLU A 516     -15.514 -21.511 -26.171  1.00  2.09           H  
ATOM   7965 1HB  GLU A 516     -13.736 -19.806 -26.585  1.00  2.09           H  
ATOM   7966 2HB  GLU A 516     -13.004 -20.246 -25.056  1.00  2.09           H  
ATOM   7967 1HG  GLU A 516     -11.798 -21.370 -26.760  1.00  2.09           H  
ATOM   7968 2HG  GLU A 516     -12.764 -22.576 -25.901  1.00  2.09           H  
ATOM   7969  N   ILE A 517     -14.530 -21.707 -23.007  1.00  1.99           N  
ATOM   7970  CA  ILE A 517     -14.442 -22.718 -21.954  1.00  1.99           C  
ATOM   7971  C   ILE A 517     -15.753 -23.490 -21.846  1.00  1.99           C  
ATOM   7972  O   ILE A 517     -15.740 -24.703 -21.687  1.00  1.99           O  
ATOM   7973  CB  ILE A 517     -14.078 -22.169 -20.570  1.00  1.99           C  
ATOM   7974  CG1 ILE A 517     -12.688 -21.655 -20.563  1.00  1.99           C  
ATOM   7975  CG2 ILE A 517     -14.286 -23.225 -19.488  1.00  1.99           C  
ATOM   7976  CD1 ILE A 517     -12.339 -20.906 -19.339  1.00  1.99           C  
ATOM   7977  H   ILE A 517     -14.386 -20.708 -22.810  1.00  1.99           H  
ATOM   7978  HA  ILE A 517     -13.656 -23.431 -22.241  1.00  1.99           H  
ATOM   7979  HB  ILE A 517     -14.693 -21.361 -20.362  1.00  1.99           H  
ATOM   7980 1HG1 ILE A 517     -12.011 -22.478 -20.656  1.00  1.99           H  
ATOM   7981 2HG1 ILE A 517     -12.565 -20.986 -21.416  1.00  1.99           H  
ATOM   7982 1HG2 ILE A 517     -14.048 -22.804 -18.509  1.00  1.99           H  
ATOM   7983 2HG2 ILE A 517     -15.327 -23.552 -19.493  1.00  1.99           H  
ATOM   7984 3HG2 ILE A 517     -13.637 -24.079 -19.683  1.00  1.99           H  
ATOM   7985 1HD1 ILE A 517     -11.314 -20.543 -19.413  1.00  1.99           H  
ATOM   7986 2HD1 ILE A 517     -12.976 -20.105 -19.221  1.00  1.99           H  
ATOM   7987 3HD1 ILE A 517     -12.446 -21.550 -18.489  1.00  1.99           H  
ATOM   7988  N   GLU A 518     -16.892 -22.789 -21.905  1.00  1.89           N  
ATOM   7989  CA  GLU A 518     -18.184 -23.461 -21.801  1.00  1.89           C  
ATOM   7990  C   GLU A 518     -18.413 -24.394 -22.956  1.00  1.89           C  
ATOM   7991  O   GLU A 518     -18.996 -25.469 -22.794  1.00  1.89           O  
ATOM   7992  CB  GLU A 518     -19.369 -22.517 -21.774  1.00  1.89           C  
ATOM   7993  CG  GLU A 518     -20.662 -23.301 -21.761  1.00  1.89           C  
ATOM   7994  CD  GLU A 518     -20.853 -24.121 -20.572  1.00  1.89           C  
ATOM   7995  OE1 GLU A 518     -20.208 -23.916 -19.581  1.00  1.89           O  
ATOM   7996  OE2 GLU A 518     -21.686 -24.970 -20.653  1.00  1.89           O  
ATOM   7997  H   GLU A 518     -16.856 -21.795 -22.069  1.00  1.89           H  
ATOM   7998  HA  GLU A 518     -18.191 -24.038 -20.881  1.00  1.89           H  
ATOM   7999 1HB  GLU A 518     -19.324 -21.886 -20.907  1.00  1.89           H  
ATOM   8000 2HB  GLU A 518     -19.361 -21.881 -22.656  1.00  1.89           H  
ATOM   8001 1HG  GLU A 518     -21.520 -22.679 -21.906  1.00  1.89           H  
ATOM   8002 2HG  GLU A 518     -20.621 -23.971 -22.618  1.00  1.89           H  
ATOM   8003  N   ARG A 519     -17.990 -23.989 -24.144  1.00  1.79           N  
ATOM   8004  CA  ARG A 519     -18.180 -24.873 -25.263  1.00  1.79           C  
ATOM   8005  C   ARG A 519     -17.406 -26.151 -24.966  1.00  1.79           C  
ATOM   8006  O   ARG A 519     -17.928 -27.249 -25.143  1.00  1.79           O  
ATOM   8007  CB  ARG A 519     -17.763 -24.206 -26.565  1.00  1.79           C  
ATOM   8008  CG  ARG A 519     -18.754 -23.105 -27.032  1.00  1.79           C  
ATOM   8009  CD  ARG A 519     -18.314 -22.411 -28.276  1.00  1.79           C  
ATOM   8010  NE  ARG A 519     -18.199 -23.327 -29.413  1.00  1.79           N  
ATOM   8011  CZ  ARG A 519     -19.203 -23.715 -30.251  1.00  1.79           C  
ATOM   8012  NH1 ARG A 519     -20.452 -23.287 -30.118  1.00  1.79           N  
ATOM   8013  NH2 ARG A 519     -18.918 -24.552 -31.238  1.00  1.79           N  
ATOM   8014  H   ARG A 519     -17.545 -23.079 -24.245  1.00  1.79           H  
ATOM   8015  HA  ARG A 519     -19.239 -25.118 -25.342  1.00  1.79           H  
ATOM   8016 1HB  ARG A 519     -16.781 -23.745 -26.440  1.00  1.79           H  
ATOM   8017 2HB  ARG A 519     -17.680 -24.952 -27.353  1.00  1.79           H  
ATOM   8018 1HG  ARG A 519     -19.739 -23.538 -27.216  1.00  1.79           H  
ATOM   8019 2HG  ARG A 519     -18.839 -22.349 -26.243  1.00  1.79           H  
ATOM   8020 1HD  ARG A 519     -19.040 -21.634 -28.533  1.00  1.79           H  
ATOM   8021 2HD  ARG A 519     -17.336 -21.951 -28.109  1.00  1.79           H  
ATOM   8022  HE  ARG A 519     -17.277 -23.704 -29.597  1.00  1.79           H  
ATOM   8023 1HH1 ARG A 519     -20.744 -22.633 -29.373  1.00  1.79           H  
ATOM   8024 2HH1 ARG A 519     -21.157 -23.599 -30.762  1.00  1.79           H  
ATOM   8025 1HH2 ARG A 519     -17.973 -24.891 -31.357  1.00  1.79           H  
ATOM   8026 2HH2 ARG A 519     -19.646 -24.852 -31.869  1.00  1.79           H  
ATOM   8027  N   MET A 520     -16.195 -26.017 -24.410  1.00  1.71           N  
ATOM   8028  CA  MET A 520     -15.423 -27.191 -24.032  1.00  1.71           C  
ATOM   8029  C   MET A 520     -16.116 -28.003 -22.938  1.00  1.71           C  
ATOM   8030  O   MET A 520     -16.071 -29.231 -22.974  1.00  1.71           O  
ATOM   8031  CB  MET A 520     -14.011 -26.805 -23.620  1.00  1.71           C  
ATOM   8032  CG  MET A 520     -13.173 -26.327 -24.771  1.00  1.71           C  
ATOM   8033  SD  MET A 520     -11.591 -25.776 -24.259  1.00  1.71           S  
ATOM   8034  CE  MET A 520     -10.754 -27.264 -23.786  1.00  1.71           C  
ATOM   8035  H   MET A 520     -15.797 -25.085 -24.280  1.00  1.71           H  
ATOM   8036  HA  MET A 520     -15.343 -27.834 -24.907  1.00  1.71           H  
ATOM   8037 1HB  MET A 520     -14.046 -26.019 -22.877  1.00  1.71           H  
ATOM   8038 2HB  MET A 520     -13.516 -27.663 -23.171  1.00  1.71           H  
ATOM   8039 1HG  MET A 520     -13.044 -27.130 -25.494  1.00  1.71           H  
ATOM   8040 2HG  MET A 520     -13.682 -25.495 -25.268  1.00  1.71           H  
ATOM   8041 1HE  MET A 520      -9.749 -27.011 -23.443  1.00  1.71           H  
ATOM   8042 2HE  MET A 520     -11.301 -27.760 -22.988  1.00  1.71           H  
ATOM   8043 3HE  MET A 520     -10.688 -27.930 -24.644  1.00  1.71           H  
ATOM   8044  N   VAL A 521     -16.804 -27.341 -21.998  1.00  1.63           N  
ATOM   8045  CA  VAL A 521     -17.515 -28.078 -20.953  1.00  1.63           C  
ATOM   8046  C   VAL A 521     -18.608 -28.930 -21.586  1.00  1.63           C  
ATOM   8047  O   VAL A 521     -18.734 -30.121 -21.292  1.00  1.63           O  
ATOM   8048  CB  VAL A 521     -18.219 -27.136 -19.945  1.00  1.63           C  
ATOM   8049  CG1 VAL A 521     -19.080 -27.946 -19.017  1.00  1.63           C  
ATOM   8050  CG2 VAL A 521     -17.229 -26.326 -19.148  1.00  1.63           C  
ATOM   8051  H   VAL A 521     -16.791 -26.322 -21.992  1.00  1.63           H  
ATOM   8052  HA  VAL A 521     -16.809 -28.722 -20.428  1.00  1.63           H  
ATOM   8053  HB  VAL A 521     -18.872 -26.463 -20.496  1.00  1.63           H  
ATOM   8054 1HG1 VAL A 521     -19.600 -27.272 -18.330  1.00  1.63           H  
ATOM   8055 2HG1 VAL A 521     -19.809 -28.509 -19.598  1.00  1.63           H  
ATOM   8056 3HG1 VAL A 521     -18.456 -28.634 -18.450  1.00  1.63           H  
ATOM   8057 1HG2 VAL A 521     -17.773 -25.669 -18.470  1.00  1.63           H  
ATOM   8058 2HG2 VAL A 521     -16.609 -26.970 -18.591  1.00  1.63           H  
ATOM   8059 3HG2 VAL A 521     -16.632 -25.738 -19.800  1.00  1.63           H  
ATOM   8060  N   GLN A 522     -19.393 -28.329 -22.479  1.00  1.54           N  
ATOM   8061  CA  GLN A 522     -20.465 -29.076 -23.117  1.00  1.54           C  
ATOM   8062  C   GLN A 522     -19.927 -30.189 -23.993  1.00  1.54           C  
ATOM   8063  O   GLN A 522     -20.482 -31.293 -24.008  1.00  1.54           O  
ATOM   8064  CB  GLN A 522     -21.366 -28.154 -23.924  1.00  1.54           C  
ATOM   8065  CG  GLN A 522     -22.179 -27.251 -23.050  1.00  1.54           C  
ATOM   8066  CD  GLN A 522     -23.071 -26.296 -23.796  1.00  1.54           C  
ATOM   8067  OE1 GLN A 522     -23.599 -26.578 -24.884  1.00  1.54           O  
ATOM   8068  NE2 GLN A 522     -23.250 -25.138 -23.195  1.00  1.54           N  
ATOM   8069  H   GLN A 522     -19.247 -27.340 -22.693  1.00  1.54           H  
ATOM   8070  HA  GLN A 522     -21.069 -29.532 -22.333  1.00  1.54           H  
ATOM   8071 1HB  GLN A 522     -20.745 -27.527 -24.573  1.00  1.54           H  
ATOM   8072 2HB  GLN A 522     -22.030 -28.738 -24.557  1.00  1.54           H  
ATOM   8073 1HG  GLN A 522     -22.796 -27.855 -22.388  1.00  1.54           H  
ATOM   8074 2HG  GLN A 522     -21.479 -26.654 -22.457  1.00  1.54           H  
ATOM   8075 1HE2 GLN A 522     -23.821 -24.433 -23.605  1.00  1.54           H  
ATOM   8076 2HE2 GLN A 522     -22.769 -24.969 -22.302  1.00  1.54           H  
ATOM   8077  N   GLU A 523     -18.828 -29.933 -24.697  1.00  1.44           N  
ATOM   8078  CA  GLU A 523     -18.280 -30.982 -25.524  1.00  1.44           C  
ATOM   8079  C   GLU A 523     -17.750 -32.093 -24.613  1.00  1.44           C  
ATOM   8080  O   GLU A 523     -17.912 -33.270 -24.921  1.00  1.44           O  
ATOM   8081  CB  GLU A 523     -17.200 -30.439 -26.461  1.00  1.44           C  
ATOM   8082  CG  GLU A 523     -17.715 -29.454 -27.586  1.00  1.44           C  
ATOM   8083  CD  GLU A 523     -18.665 -30.052 -28.625  1.00  1.44           C  
ATOM   8084  OE1 GLU A 523     -18.320 -31.022 -29.242  1.00  1.44           O  
ATOM   8085  OE2 GLU A 523     -19.751 -29.518 -28.792  1.00  1.44           O  
ATOM   8086  H   GLU A 523     -18.398 -29.008 -24.678  1.00  1.44           H  
ATOM   8087  HA  GLU A 523     -19.077 -31.394 -26.136  1.00  1.44           H  
ATOM   8088 1HB  GLU A 523     -16.432 -29.928 -25.878  1.00  1.44           H  
ATOM   8089 2HB  GLU A 523     -16.744 -31.273 -26.952  1.00  1.44           H  
ATOM   8090 1HG  GLU A 523     -18.239 -28.640 -27.109  1.00  1.44           H  
ATOM   8091 2HG  GLU A 523     -16.850 -29.032 -28.095  1.00  1.44           H  
ATOM   8092  N   ALA A 524     -17.173 -31.734 -23.459  1.00  1.33           N  
ATOM   8093  CA  ALA A 524     -16.678 -32.744 -22.537  1.00  1.33           C  
ATOM   8094  C   ALA A 524     -17.821 -33.647 -22.104  1.00  1.33           C  
ATOM   8095  O   ALA A 524     -17.653 -34.863 -22.026  1.00  1.33           O  
ATOM   8096  CB  ALA A 524     -16.026 -32.094 -21.321  1.00  1.33           C  
ATOM   8097  H   ALA A 524     -17.044 -30.752 -23.231  1.00  1.33           H  
ATOM   8098  HA  ALA A 524     -15.948 -33.356 -23.061  1.00  1.33           H  
ATOM   8099 1HB  ALA A 524     -15.648 -32.866 -20.650  1.00  1.33           H  
ATOM   8100 2HB  ALA A 524     -15.204 -31.459 -21.639  1.00  1.33           H  
ATOM   8101 3HB  ALA A 524     -16.751 -31.491 -20.792  1.00  1.33           H  
ATOM   8102  N   ASP A 525     -19.009 -33.072 -21.876  1.00  1.21           N  
ATOM   8103  CA  ASP A 525     -20.149 -33.908 -21.520  1.00  1.21           C  
ATOM   8104  C   ASP A 525     -20.520 -34.832 -22.692  1.00  1.21           C  
ATOM   8105  O   ASP A 525     -20.717 -36.035 -22.505  1.00  1.21           O  
ATOM   8106  CB  ASP A 525     -21.373 -33.055 -21.127  1.00  1.21           C  
ATOM   8107  CG  ASP A 525     -21.290 -32.338 -19.718  1.00  1.21           C  
ATOM   8108  OD1 ASP A 525     -20.444 -32.676 -18.927  1.00  1.21           O  
ATOM   8109  OD2 ASP A 525     -22.120 -31.453 -19.456  1.00  1.21           O  
ATOM   8110  H   ASP A 525     -19.095 -32.055 -21.925  1.00  1.21           H  
ATOM   8111  HA  ASP A 525     -19.872 -34.525 -20.668  1.00  1.21           H  
ATOM   8112 1HB  ASP A 525     -21.517 -32.286 -21.888  1.00  1.21           H  
ATOM   8113 2HB  ASP A 525     -22.262 -33.684 -21.142  1.00  1.21           H  
ATOM   8114  N   LYS A 526     -20.497 -34.305 -23.925  1.00  1.10           N  
ATOM   8115  CA  LYS A 526     -20.843 -35.109 -25.109  1.00  1.10           C  
ATOM   8116  C   LYS A 526     -19.886 -36.275 -25.307  1.00  1.10           C  
ATOM   8117  O   LYS A 526     -20.284 -37.364 -25.731  1.00  1.10           O  
ATOM   8118  CB  LYS A 526     -20.800 -34.275 -26.389  1.00  1.10           C  
ATOM   8119  CG  LYS A 526     -21.885 -33.238 -26.548  1.00  1.10           C  
ATOM   8120  CD  LYS A 526     -21.671 -32.479 -27.848  1.00  1.10           C  
ATOM   8121  CE  LYS A 526     -22.667 -31.361 -28.036  1.00  1.10           C  
ATOM   8122  NZ  LYS A 526     -22.372 -30.584 -29.276  1.00  1.10           N  
ATOM   8123  H   LYS A 526     -20.295 -33.309 -24.033  1.00  1.10           H  
ATOM   8124  HA  LYS A 526     -21.846 -35.512 -24.971  1.00  1.10           H  
ATOM   8125 1HB  LYS A 526     -19.846 -33.761 -26.452  1.00  1.10           H  
ATOM   8126 2HB  LYS A 526     -20.853 -34.941 -27.249  1.00  1.10           H  
ATOM   8127 1HG  LYS A 526     -22.861 -33.720 -26.560  1.00  1.10           H  
ATOM   8128 2HG  LYS A 526     -21.847 -32.541 -25.715  1.00  1.10           H  
ATOM   8129 1HD  LYS A 526     -20.666 -32.056 -27.855  1.00  1.10           H  
ATOM   8130 2HD  LYS A 526     -21.751 -33.167 -28.687  1.00  1.10           H  
ATOM   8131 1HE  LYS A 526     -23.671 -31.774 -28.103  1.00  1.10           H  
ATOM   8132 2HE  LYS A 526     -22.614 -30.688 -27.178  1.00  1.10           H  
ATOM   8133 1HZ  LYS A 526     -23.033 -29.835 -29.382  1.00  1.10           H  
ATOM   8134 2HZ  LYS A 526     -21.414 -30.191 -29.190  1.00  1.10           H  
ATOM   8135 3HZ  LYS A 526     -22.413 -31.186 -30.079  1.00  1.10           H  
ATOM   8136  N   TYR A 527     -18.623 -36.041 -24.986  1.00  1.00           N  
ATOM   8137  CA  TYR A 527     -17.581 -37.027 -25.161  1.00  1.00           C  
ATOM   8138  C   TYR A 527     -17.174 -37.671 -23.852  1.00  1.00           C  
ATOM   8139  O   TYR A 527     -16.146 -38.348 -23.805  1.00  1.00           O  
ATOM   8140  CB  TYR A 527     -16.361 -36.407 -25.843  1.00  1.00           C  
ATOM   8141  CG  TYR A 527     -16.689 -35.897 -27.216  1.00  1.00           C  
ATOM   8142  CD1 TYR A 527     -16.743 -34.546 -27.449  1.00  1.00           C  
ATOM   8143  CD2 TYR A 527     -16.986 -36.783 -28.233  1.00  1.00           C  
ATOM   8144  CE1 TYR A 527     -17.082 -34.068 -28.680  1.00  1.00           C  
ATOM   8145  CE2 TYR A 527     -17.328 -36.306 -29.481  1.00  1.00           C  
ATOM   8146  CZ  TYR A 527     -17.378 -34.945 -29.702  1.00  1.00           C  
ATOM   8147  OH  TYR A 527     -17.722 -34.450 -30.939  1.00  1.00           O  
ATOM   8148  H   TYR A 527     -18.369 -35.110 -24.652  1.00  1.00           H  
ATOM   8149  HA  TYR A 527     -17.963 -37.816 -25.807  1.00  1.00           H  
ATOM   8150 1HB  TYR A 527     -15.990 -35.570 -25.241  1.00  1.00           H  
ATOM   8151 2HB  TYR A 527     -15.562 -37.145 -25.926  1.00  1.00           H  
ATOM   8152  HD1 TYR A 527     -16.509 -33.854 -26.657  1.00  1.00           H  
ATOM   8153  HD2 TYR A 527     -16.955 -37.858 -28.049  1.00  1.00           H  
ATOM   8154  HE1 TYR A 527     -17.118 -32.998 -28.851  1.00  1.00           H  
ATOM   8155  HE2 TYR A 527     -17.563 -37.005 -30.285  1.00  1.00           H  
ATOM   8156  HH  TYR A 527     -17.753 -33.484 -30.897  1.00  1.00           H  
ATOM   8157  N   LYS A 528     -18.006 -37.554 -22.812  1.00  0.91           N  
ATOM   8158  CA  LYS A 528     -17.654 -38.130 -21.523  1.00  0.91           C  
ATOM   8159  C   LYS A 528     -17.392 -39.612 -21.678  1.00  0.91           C  
ATOM   8160  O   LYS A 528     -16.450 -40.146 -21.100  1.00  0.91           O  
ATOM   8161  CB  LYS A 528     -18.776 -37.910 -20.510  1.00  0.91           C  
ATOM   8162  CG  LYS A 528     -18.516 -38.474 -19.097  1.00  0.91           C  
ATOM   8163  CD  LYS A 528     -17.406 -37.715 -18.378  1.00  0.91           C  
ATOM   8164  CE  LYS A 528     -17.414 -37.999 -16.851  1.00  0.91           C  
ATOM   8165  NZ  LYS A 528     -17.010 -39.414 -16.498  1.00  0.91           N  
ATOM   8166  H   LYS A 528     -18.871 -37.014 -22.886  1.00  0.91           H  
ATOM   8167  HA  LYS A 528     -16.743 -37.649 -21.161  1.00  0.91           H  
ATOM   8168 1HB  LYS A 528     -18.957 -36.839 -20.412  1.00  0.91           H  
ATOM   8169 2HB  LYS A 528     -19.696 -38.355 -20.888  1.00  0.91           H  
ATOM   8170 1HG  LYS A 528     -19.429 -38.411 -18.509  1.00  0.91           H  
ATOM   8171 2HG  LYS A 528     -18.225 -39.528 -19.171  1.00  0.91           H  
ATOM   8172 1HD  LYS A 528     -16.442 -38.034 -18.783  1.00  0.91           H  
ATOM   8173 2HD  LYS A 528     -17.521 -36.644 -18.554  1.00  0.91           H  
ATOM   8174 1HE  LYS A 528     -16.732 -37.309 -16.361  1.00  0.91           H  
ATOM   8175 2HE  LYS A 528     -18.421 -37.825 -16.477  1.00  0.91           H  
ATOM   8176 1HZ  LYS A 528     -17.035 -39.541 -15.509  1.00  0.91           H  
ATOM   8177 2HZ  LYS A 528     -17.601 -40.134 -16.930  1.00  0.91           H  
ATOM   8178 3HZ  LYS A 528     -16.066 -39.632 -16.825  1.00  0.91           H  
ATOM   8179  N   ALA A 529     -18.197 -40.284 -22.496  1.00  0.85           N  
ATOM   8180  CA  ALA A 529     -18.004 -41.705 -22.706  1.00  0.85           C  
ATOM   8181  C   ALA A 529     -16.621 -42.008 -23.276  1.00  0.85           C  
ATOM   8182  O   ALA A 529     -16.027 -43.027 -22.930  1.00  0.85           O  
ATOM   8183  CB  ALA A 529     -19.062 -42.239 -23.652  1.00  0.85           C  
ATOM   8184  H   ALA A 529     -18.949 -39.796 -22.961  1.00  0.85           H  
ATOM   8185  HA  ALA A 529     -18.092 -42.205 -21.741  1.00  0.85           H  
ATOM   8186 1HB  ALA A 529     -18.922 -43.312 -23.784  1.00  0.85           H  
ATOM   8187 2HB  ALA A 529     -20.050 -42.048 -23.237  1.00  0.85           H  
ATOM   8188 3HB  ALA A 529     -18.969 -41.738 -24.616  1.00  0.85           H  
ATOM   8189  N   GLU A 530     -16.093 -41.144 -24.150  1.00  0.80           N  
ATOM   8190  CA  GLU A 530     -14.807 -41.446 -24.758  1.00  0.80           C  
ATOM   8191  C   GLU A 530     -13.718 -41.209 -23.735  1.00  0.80           C  
ATOM   8192  O   GLU A 530     -12.771 -41.991 -23.631  1.00  0.80           O  
ATOM   8193  CB  GLU A 530     -14.564 -40.604 -26.007  1.00  0.80           C  
ATOM   8194  CG  GLU A 530     -15.504 -40.894 -27.162  1.00  0.80           C  
ATOM   8195  CD  GLU A 530     -15.205 -40.066 -28.394  1.00  0.80           C  
ATOM   8196  OE1 GLU A 530     -14.312 -39.251 -28.348  1.00  0.80           O  
ATOM   8197  OE2 GLU A 530     -15.881 -40.248 -29.378  1.00  0.80           O  
ATOM   8198  H   GLU A 530     -16.550 -40.264 -24.357  1.00  0.80           H  
ATOM   8199  HA  GLU A 530     -14.790 -42.498 -25.042  1.00  0.80           H  
ATOM   8200 1HB  GLU A 530     -14.649 -39.546 -25.755  1.00  0.80           H  
ATOM   8201 2HB  GLU A 530     -13.552 -40.776 -26.360  1.00  0.80           H  
ATOM   8202 1HG  GLU A 530     -15.435 -41.951 -27.417  1.00  0.80           H  
ATOM   8203 2HG  GLU A 530     -16.524 -40.691 -26.833  1.00  0.80           H  
ATOM   8204  N   ASP A 531     -13.873 -40.144 -22.945  1.00  0.78           N  
ATOM   8205  CA  ASP A 531     -12.917 -39.863 -21.885  1.00  0.78           C  
ATOM   8206  C   ASP A 531     -12.852 -40.992 -20.869  1.00  0.78           C  
ATOM   8207  O   ASP A 531     -11.760 -41.412 -20.467  1.00  0.78           O  
ATOM   8208  CB  ASP A 531     -13.278 -38.566 -21.165  1.00  0.78           C  
ATOM   8209  CG  ASP A 531     -12.860 -37.232 -21.859  1.00  0.78           C  
ATOM   8210  OD1 ASP A 531     -12.034 -37.222 -22.743  1.00  0.78           O  
ATOM   8211  OD2 ASP A 531     -13.289 -36.212 -21.392  1.00  0.78           O  
ATOM   8212  H   ASP A 531     -14.680 -39.535 -23.091  1.00  0.78           H  
ATOM   8213  HA  ASP A 531     -11.931 -39.753 -22.333  1.00  0.78           H  
ATOM   8214 1HB  ASP A 531     -14.365 -38.538 -21.072  1.00  0.78           H  
ATOM   8215 2HB  ASP A 531     -12.903 -38.602 -20.153  1.00  0.78           H  
ATOM   8216  N   ASP A 532     -14.011 -41.537 -20.494  1.00  0.76           N  
ATOM   8217  CA  ASP A 532     -14.006 -42.621 -19.530  1.00  0.76           C  
ATOM   8218  C   ASP A 532     -13.392 -43.869 -20.139  1.00  0.76           C  
ATOM   8219  O   ASP A 532     -12.584 -44.538 -19.489  1.00  0.76           O  
ATOM   8220  CB  ASP A 532     -15.416 -42.904 -19.011  1.00  0.76           C  
ATOM   8221  CG  ASP A 532     -15.938 -41.797 -18.067  1.00  0.76           C  
ATOM   8222  OD1 ASP A 532     -15.159 -40.961 -17.638  1.00  0.76           O  
ATOM   8223  OD2 ASP A 532     -17.119 -41.764 -17.754  1.00  0.76           O  
ATOM   8224  H   ASP A 532     -14.892 -41.165 -20.851  1.00  0.76           H  
ATOM   8225  HA  ASP A 532     -13.390 -42.322 -18.683  1.00  0.76           H  
ATOM   8226 1HB  ASP A 532     -16.098 -42.980 -19.865  1.00  0.76           H  
ATOM   8227 2HB  ASP A 532     -15.432 -43.862 -18.490  1.00  0.76           H  
ATOM   8228  N   LEU A 533     -13.705 -44.151 -21.407  1.00  0.75           N  
ATOM   8229  CA  LEU A 533     -13.123 -45.315 -22.051  1.00  0.75           C  
ATOM   8230  C   LEU A 533     -11.617 -45.164 -22.178  1.00  0.75           C  
ATOM   8231  O   LEU A 533     -10.882 -46.131 -21.991  1.00  0.75           O  
ATOM   8232  CB  LEU A 533     -13.768 -45.546 -23.418  1.00  0.75           C  
ATOM   8233  CG  LEU A 533     -15.220 -46.033 -23.367  1.00  0.75           C  
ATOM   8234  CD1 LEU A 533     -15.818 -45.996 -24.765  1.00  0.75           C  
ATOM   8235  CD2 LEU A 533     -15.240 -47.444 -22.797  1.00  0.75           C  
ATOM   8236  H   LEU A 533     -14.378 -43.581 -21.922  1.00  0.75           H  
ATOM   8237  HA  LEU A 533     -13.327 -46.186 -21.428  1.00  0.75           H  
ATOM   8238 1HB  LEU A 533     -13.752 -44.604 -23.967  1.00  0.75           H  
ATOM   8239 2HB  LEU A 533     -13.181 -46.279 -23.965  1.00  0.75           H  
ATOM   8240  HG  LEU A 533     -15.804 -45.390 -22.724  1.00  0.75           H  
ATOM   8241 1HD1 LEU A 533     -16.851 -46.340 -24.728  1.00  0.75           H  
ATOM   8242 2HD1 LEU A 533     -15.791 -44.970 -25.137  1.00  0.75           H  
ATOM   8243 3HD1 LEU A 533     -15.243 -46.640 -25.426  1.00  0.75           H  
ATOM   8244 1HD2 LEU A 533     -16.267 -47.802 -22.748  1.00  0.75           H  
ATOM   8245 2HD2 LEU A 533     -14.653 -48.105 -23.436  1.00  0.75           H  
ATOM   8246 3HD2 LEU A 533     -14.811 -47.438 -21.790  1.00  0.75           H  
ATOM   8247  N   GLN A 534     -11.128 -43.954 -22.468  1.00  0.74           N  
ATOM   8248  CA  GLN A 534      -9.689 -43.791 -22.585  1.00  0.74           C  
ATOM   8249  C   GLN A 534      -9.038 -44.022 -21.230  1.00  0.74           C  
ATOM   8250  O   GLN A 534      -7.989 -44.658 -21.136  1.00  0.74           O  
ATOM   8251  CB  GLN A 534      -9.331 -42.413 -23.126  1.00  0.74           C  
ATOM   8252  CG  GLN A 534      -7.848 -42.221 -23.441  1.00  0.74           C  
ATOM   8253  CD  GLN A 534      -7.346 -43.142 -24.545  1.00  0.74           C  
ATOM   8254  OE1 GLN A 534      -7.936 -43.231 -25.628  1.00  0.74           O  
ATOM   8255  NE2 GLN A 534      -6.230 -43.811 -24.290  1.00  0.74           N  
ATOM   8256  H   GLN A 534     -11.751 -43.166 -22.640  1.00  0.74           H  
ATOM   8257  HA  GLN A 534      -9.310 -44.539 -23.276  1.00  0.74           H  
ATOM   8258 1HB  GLN A 534      -9.904 -42.227 -24.034  1.00  0.74           H  
ATOM   8259 2HB  GLN A 534      -9.631 -41.651 -22.399  1.00  0.74           H  
ATOM   8260 1HG  GLN A 534      -7.676 -41.206 -23.753  1.00  0.74           H  
ATOM   8261 2HG  GLN A 534      -7.279 -42.433 -22.540  1.00  0.74           H  
ATOM   8262 1HE2 GLN A 534      -5.834 -44.420 -24.980  1.00  0.74           H  
ATOM   8263 2HE2 GLN A 534      -5.770 -43.693 -23.409  1.00  0.74           H  
ATOM   8264  N   ARG A 535      -9.676 -43.571 -20.147  1.00  0.73           N  
ATOM   8265  CA  ARG A 535      -9.087 -43.826 -18.841  1.00  0.73           C  
ATOM   8266  C   ARG A 535      -9.023 -45.332 -18.566  1.00  0.73           C  
ATOM   8267  O   ARG A 535      -8.031 -45.834 -18.018  1.00  0.73           O  
ATOM   8268  CB  ARG A 535      -9.852 -43.108 -17.736  1.00  0.73           C  
ATOM   8269  CG  ARG A 535      -9.643 -41.595 -17.692  1.00  0.73           C  
ATOM   8270  CD  ARG A 535     -10.352 -40.957 -16.533  1.00  0.73           C  
ATOM   8271  NE  ARG A 535     -10.193 -39.504 -16.526  1.00  0.73           N  
ATOM   8272  CZ  ARG A 535      -9.114 -38.838 -16.037  1.00  0.73           C  
ATOM   8273  NH1 ARG A 535      -8.109 -39.504 -15.511  1.00  0.73           N  
ATOM   8274  NH2 ARG A 535      -9.067 -37.518 -16.104  1.00  0.73           N  
ATOM   8275  H   ARG A 535     -10.541 -43.032 -20.233  1.00  0.73           H  
ATOM   8276  HA  ARG A 535      -8.071 -43.435 -18.845  1.00  0.73           H  
ATOM   8277 1HB  ARG A 535     -10.921 -43.284 -17.869  1.00  0.73           H  
ATOM   8278 2HB  ARG A 535      -9.570 -43.520 -16.768  1.00  0.73           H  
ATOM   8279 1HG  ARG A 535      -8.587 -41.408 -17.583  1.00  0.73           H  
ATOM   8280 2HG  ARG A 535     -10.003 -41.144 -18.618  1.00  0.73           H  
ATOM   8281 1HD  ARG A 535     -11.418 -41.182 -16.601  1.00  0.73           H  
ATOM   8282 2HD  ARG A 535      -9.955 -41.350 -15.599  1.00  0.73           H  
ATOM   8283  HE  ARG A 535     -10.943 -38.955 -16.923  1.00  0.73           H  
ATOM   8284 1HH1 ARG A 535      -8.140 -40.510 -15.464  1.00  0.73           H  
ATOM   8285 2HH1 ARG A 535      -7.304 -39.009 -15.150  1.00  0.73           H  
ATOM   8286 1HH2 ARG A 535      -9.834 -37.008 -16.510  1.00  0.73           H  
ATOM   8287 2HH2 ARG A 535      -8.233 -37.003 -15.787  1.00  0.73           H  
ATOM   8288  N   GLU A 536     -10.068 -46.064 -18.970  1.00  0.73           N  
ATOM   8289  CA  GLU A 536     -10.079 -47.512 -18.788  1.00  0.73           C  
ATOM   8290  C   GLU A 536      -9.010 -48.213 -19.641  1.00  0.73           C  
ATOM   8291  O   GLU A 536      -8.354 -49.154 -19.174  1.00  0.73           O  
ATOM   8292  CB  GLU A 536     -11.454 -48.086 -19.111  1.00  0.73           C  
ATOM   8293  CG  GLU A 536     -12.561 -47.741 -18.120  1.00  0.73           C  
ATOM   8294  CD  GLU A 536     -13.912 -48.302 -18.522  1.00  0.73           C  
ATOM   8295  OE1 GLU A 536     -14.041 -48.769 -19.630  1.00  0.73           O  
ATOM   8296  OE2 GLU A 536     -14.810 -48.273 -17.711  1.00  0.73           O  
ATOM   8297  H   GLU A 536     -10.875 -45.598 -19.391  1.00  0.73           H  
ATOM   8298  HA  GLU A 536      -9.865 -47.721 -17.742  1.00  0.73           H  
ATOM   8299 1HB  GLU A 536     -11.767 -47.755 -20.100  1.00  0.73           H  
ATOM   8300 2HB  GLU A 536     -11.368 -49.142 -19.137  1.00  0.73           H  
ATOM   8301 1HG  GLU A 536     -12.292 -48.137 -17.144  1.00  0.73           H  
ATOM   8302 2HG  GLU A 536     -12.631 -46.660 -18.036  1.00  0.73           H  
ATOM   8303  N   LYS A 537      -8.798 -47.734 -20.877  1.00  0.72           N  
ATOM   8304  CA  LYS A 537      -7.788 -48.319 -21.761  1.00  0.72           C  
ATOM   8305  C   LYS A 537      -6.410 -48.109 -21.164  1.00  0.72           C  
ATOM   8306  O   LYS A 537      -5.584 -49.025 -21.144  1.00  0.72           O  
ATOM   8307  CB  LYS A 537      -7.835 -47.672 -23.150  1.00  0.72           C  
ATOM   8308  CG  LYS A 537      -9.060 -48.020 -23.995  1.00  0.72           C  
ATOM   8309  CD  LYS A 537      -9.063 -47.249 -25.318  1.00  0.72           C  
ATOM   8310  CE  LYS A 537     -10.318 -47.552 -26.132  1.00  0.72           C  
ATOM   8311  NZ  LYS A 537     -10.388 -46.744 -27.384  1.00  0.72           N  
ATOM   8312  H   LYS A 537      -9.383 -46.969 -21.217  1.00  0.72           H  
ATOM   8313  HA  LYS A 537      -7.970 -49.391 -21.850  1.00  0.72           H  
ATOM   8314 1HB  LYS A 537      -7.806 -46.587 -23.040  1.00  0.72           H  
ATOM   8315 2HB  LYS A 537      -6.951 -47.967 -23.716  1.00  0.72           H  
ATOM   8316 1HG  LYS A 537      -9.038 -49.078 -24.221  1.00  0.72           H  
ATOM   8317 2HG  LYS A 537      -9.968 -47.813 -23.449  1.00  0.72           H  
ATOM   8318 1HD  LYS A 537      -9.009 -46.177 -25.124  1.00  0.72           H  
ATOM   8319 2HD  LYS A 537      -8.188 -47.542 -25.904  1.00  0.72           H  
ATOM   8320 1HE  LYS A 537     -10.317 -48.600 -26.398  1.00  0.72           H  
ATOM   8321 2HE  LYS A 537     -11.200 -47.344 -25.521  1.00  0.72           H  
ATOM   8322 1HZ  LYS A 537     -11.229 -46.987 -27.889  1.00  0.72           H  
ATOM   8323 2HZ  LYS A 537     -10.403 -45.760 -27.152  1.00  0.72           H  
ATOM   8324 3HZ  LYS A 537      -9.579 -46.943 -27.957  1.00  0.72           H  
ATOM   8325  N   ILE A 538      -6.187 -46.910 -20.619  1.00  0.73           N  
ATOM   8326  CA  ILE A 538      -4.930 -46.564 -19.982  1.00  0.73           C  
ATOM   8327  C   ILE A 538      -4.703 -47.410 -18.755  1.00  0.73           C  
ATOM   8328  O   ILE A 538      -3.606 -47.912 -18.540  1.00  0.73           O  
ATOM   8329  CB  ILE A 538      -4.861 -45.084 -19.595  1.00  0.73           C  
ATOM   8330  CG1 ILE A 538      -4.816 -44.215 -20.832  1.00  0.73           C  
ATOM   8331  CG2 ILE A 538      -3.651 -44.852 -18.728  1.00  0.73           C  
ATOM   8332  CD1 ILE A 538      -5.046 -42.762 -20.533  1.00  0.73           C  
ATOM   8333  H   ILE A 538      -6.917 -46.198 -20.672  1.00  0.73           H  
ATOM   8334  HA  ILE A 538      -4.123 -46.762 -20.689  1.00  0.73           H  
ATOM   8335  HB  ILE A 538      -5.763 -44.814 -19.044  1.00  0.73           H  
ATOM   8336 1HG1 ILE A 538      -3.839 -44.316 -21.306  1.00  0.73           H  
ATOM   8337 2HG1 ILE A 538      -5.571 -44.556 -21.528  1.00  0.73           H  
ATOM   8338 1HG2 ILE A 538      -3.604 -43.801 -18.442  1.00  0.73           H  
ATOM   8339 2HG2 ILE A 538      -3.727 -45.469 -17.837  1.00  0.73           H  
ATOM   8340 3HG2 ILE A 538      -2.751 -45.122 -19.280  1.00  0.73           H  
ATOM   8341 1HD1 ILE A 538      -5.000 -42.192 -21.459  1.00  0.73           H  
ATOM   8342 2HD1 ILE A 538      -6.024 -42.647 -20.078  1.00  0.73           H  
ATOM   8343 3HD1 ILE A 538      -4.279 -42.398 -19.851  1.00  0.73           H  
ATOM   8344  N   SER A 539      -5.738 -47.575 -17.936  1.00  0.74           N  
ATOM   8345  CA  SER A 539      -5.596 -48.372 -16.738  1.00  0.74           C  
ATOM   8346  C   SER A 539      -5.218 -49.813 -17.097  1.00  0.74           C  
ATOM   8347  O   SER A 539      -4.318 -50.399 -16.481  1.00  0.74           O  
ATOM   8348  CB  SER A 539      -6.904 -48.341 -15.972  1.00  0.74           C  
ATOM   8349  OG  SER A 539      -7.192 -47.036 -15.532  1.00  0.74           O  
ATOM   8350  H   SER A 539      -6.629 -47.120 -18.134  1.00  0.74           H  
ATOM   8351  HA  SER A 539      -4.805 -47.942 -16.125  1.00  0.74           H  
ATOM   8352 1HB  SER A 539      -7.709 -48.697 -16.614  1.00  0.74           H  
ATOM   8353 2HB  SER A 539      -6.841 -49.013 -15.120  1.00  0.74           H  
ATOM   8354  HG  SER A 539      -7.357 -46.511 -16.351  1.00  0.74           H  
ATOM   8355  N   ALA A 540      -5.877 -50.385 -18.117  1.00  0.75           N  
ATOM   8356  CA  ALA A 540      -5.548 -51.744 -18.542  1.00  0.75           C  
ATOM   8357  C   ALA A 540      -4.114 -51.821 -19.078  1.00  0.75           C  
ATOM   8358  O   ALA A 540      -3.380 -52.770 -18.776  1.00  0.75           O  
ATOM   8359  CB  ALA A 540      -6.536 -52.216 -19.586  1.00  0.75           C  
ATOM   8360  H   ALA A 540      -6.626 -49.876 -18.589  1.00  0.75           H  
ATOM   8361  HA  ALA A 540      -5.620 -52.396 -17.673  1.00  0.75           H  
ATOM   8362 1HB  ALA A 540      -6.310 -53.237 -19.868  1.00  0.75           H  
ATOM   8363 2HB  ALA A 540      -7.538 -52.173 -19.175  1.00  0.75           H  
ATOM   8364 3HB  ALA A 540      -6.475 -51.568 -20.460  1.00  0.75           H  
ATOM   8365  N   LYS A 541      -3.698 -50.795 -19.829  1.00  0.77           N  
ATOM   8366  CA  LYS A 541      -2.354 -50.733 -20.382  1.00  0.77           C  
ATOM   8367  C   LYS A 541      -1.341 -50.695 -19.254  1.00  0.77           C  
ATOM   8368  O   LYS A 541      -0.418 -51.507 -19.221  1.00  0.77           O  
ATOM   8369  CB  LYS A 541      -2.201 -49.490 -21.259  1.00  0.77           C  
ATOM   8370  CG  LYS A 541      -0.850 -49.307 -21.960  1.00  0.77           C  
ATOM   8371  CD  LYS A 541      -0.864 -48.038 -22.832  1.00  0.77           C  
ATOM   8372  CE  LYS A 541       0.438 -47.850 -23.617  1.00  0.77           C  
ATOM   8373  NZ  LYS A 541       1.588 -47.465 -22.730  1.00  0.77           N  
ATOM   8374  H   LYS A 541      -4.349 -50.044 -20.063  1.00  0.77           H  
ATOM   8375  HA  LYS A 541      -2.174 -51.625 -20.980  1.00  0.77           H  
ATOM   8376 1HB  LYS A 541      -2.982 -49.473 -22.004  1.00  0.77           H  
ATOM   8377 2HB  LYS A 541      -2.344 -48.609 -20.641  1.00  0.77           H  
ATOM   8378 1HG  LYS A 541      -0.045 -49.241 -21.220  1.00  0.77           H  
ATOM   8379 2HG  LYS A 541      -0.668 -50.156 -22.604  1.00  0.77           H  
ATOM   8380 1HD  LYS A 541      -1.694 -48.097 -23.539  1.00  0.77           H  
ATOM   8381 2HD  LYS A 541      -1.020 -47.170 -22.192  1.00  0.77           H  
ATOM   8382 1HE  LYS A 541       0.683 -48.784 -24.130  1.00  0.77           H  
ATOM   8383 2HE  LYS A 541       0.291 -47.068 -24.364  1.00  0.77           H  
ATOM   8384 1HZ  LYS A 541       2.424 -47.354 -23.276  1.00  0.77           H  
ATOM   8385 2HZ  LYS A 541       1.394 -46.602 -22.249  1.00  0.77           H  
ATOM   8386 3HZ  LYS A 541       1.759 -48.197 -22.025  1.00  0.77           H  
ATOM   8387  N   ASN A 542      -1.548 -49.783 -18.297  1.00  0.80           N  
ATOM   8388  CA  ASN A 542      -0.646 -49.613 -17.167  1.00  0.80           C  
ATOM   8389  C   ASN A 542      -0.572 -50.879 -16.320  1.00  0.80           C  
ATOM   8390  O   ASN A 542       0.498 -51.239 -15.812  1.00  0.80           O  
ATOM   8391  CB  ASN A 542      -1.086 -48.445 -16.289  1.00  0.80           C  
ATOM   8392  CG  ASN A 542      -0.837 -47.063 -16.888  1.00  0.80           C  
ATOM   8393  OD1 ASN A 542      -0.086 -46.888 -17.849  1.00  0.80           O  
ATOM   8394  ND2 ASN A 542      -1.435 -46.062 -16.286  1.00  0.80           N  
ATOM   8395  H   ASN A 542      -2.348 -49.165 -18.374  1.00  0.80           H  
ATOM   8396  HA  ASN A 542       0.354 -49.408 -17.552  1.00  0.80           H  
ATOM   8397 1HB  ASN A 542      -2.156 -48.543 -16.093  1.00  0.80           H  
ATOM   8398 2HB  ASN A 542      -0.575 -48.506 -15.330  1.00  0.80           H  
ATOM   8399 1HD2 ASN A 542      -1.278 -45.123 -16.601  1.00  0.80           H  
ATOM   8400 2HD2 ASN A 542      -2.027 -46.235 -15.500  1.00  0.80           H  
ATOM   8401  N   SER A 543      -1.702 -51.586 -16.188  1.00  0.83           N  
ATOM   8402  CA  SER A 543      -1.732 -52.817 -15.417  1.00  0.83           C  
ATOM   8403  C   SER A 543      -0.837 -53.858 -16.089  1.00  0.83           C  
ATOM   8404  O   SER A 543      -0.064 -54.553 -15.420  1.00  0.83           O  
ATOM   8405  CB  SER A 543      -3.161 -53.323 -15.313  1.00  0.83           C  
ATOM   8406  OG  SER A 543      -3.961 -52.418 -14.593  1.00  0.83           O  
ATOM   8407  H   SER A 543      -2.573 -51.242 -16.597  1.00  0.83           H  
ATOM   8408  HA  SER A 543      -1.348 -52.616 -14.418  1.00  0.83           H  
ATOM   8409 1HB  SER A 543      -3.572 -53.462 -16.309  1.00  0.83           H  
ATOM   8410 2HB  SER A 543      -3.167 -54.293 -14.820  1.00  0.83           H  
ATOM   8411  HG  SER A 543      -4.012 -51.607 -15.155  1.00  0.83           H  
ATOM   8412  N   LEU A 544      -0.912 -53.932 -17.422  1.00  0.85           N  
ATOM   8413  CA  LEU A 544      -0.098 -54.858 -18.198  1.00  0.85           C  
ATOM   8414  C   LEU A 544       1.380 -54.458 -18.153  1.00  0.85           C  
ATOM   8415  O   LEU A 544       2.256 -55.314 -17.983  1.00  0.85           O  
ATOM   8416  CB  LEU A 544      -0.626 -54.947 -19.634  1.00  0.85           C  
ATOM   8417  CG  LEU A 544       0.119 -55.928 -20.581  1.00  0.85           C  
ATOM   8418  CD1 LEU A 544       0.074 -57.312 -20.025  1.00  0.85           C  
ATOM   8419  CD2 LEU A 544      -0.544 -55.897 -21.935  1.00  0.85           C  
ATOM   8420  H   LEU A 544      -1.587 -53.340 -17.914  1.00  0.85           H  
ATOM   8421  HA  LEU A 544      -0.186 -55.841 -17.751  1.00  0.85           H  
ATOM   8422 1HB  LEU A 544      -1.671 -55.258 -19.595  1.00  0.85           H  
ATOM   8423 2HB  LEU A 544      -0.592 -53.956 -20.070  1.00  0.85           H  
ATOM   8424  HG  LEU A 544       1.139 -55.651 -20.664  1.00  0.85           H  
ATOM   8425 1HD1 LEU A 544       0.585 -58.001 -20.690  1.00  0.85           H  
ATOM   8426 2HD1 LEU A 544       0.547 -57.336 -19.043  1.00  0.85           H  
ATOM   8427 3HD1 LEU A 544      -0.947 -57.591 -19.947  1.00  0.85           H  
ATOM   8428 1HD2 LEU A 544      -0.022 -56.566 -22.586  1.00  0.85           H  
ATOM   8429 2HD2 LEU A 544      -1.587 -56.202 -21.829  1.00  0.85           H  
ATOM   8430 3HD2 LEU A 544      -0.510 -54.913 -22.347  1.00  0.85           H  
ATOM   8431  N   GLU A 545       1.675 -53.153 -18.293  1.00  0.88           N  
ATOM   8432  CA  GLU A 545       3.065 -52.694 -18.239  1.00  0.88           C  
ATOM   8433  C   GLU A 545       3.693 -53.016 -16.899  1.00  0.88           C  
ATOM   8434  O   GLU A 545       4.836 -53.487 -16.835  1.00  0.88           O  
ATOM   8435  CB  GLU A 545       3.166 -51.157 -18.387  1.00  0.88           C  
ATOM   8436  CG  GLU A 545       2.903 -50.546 -19.748  1.00  0.88           C  
ATOM   8437  CD  GLU A 545       2.875 -49.044 -19.745  1.00  0.88           C  
ATOM   8438  OE1 GLU A 545       2.873 -48.459 -18.693  1.00  0.88           O  
ATOM   8439  OE2 GLU A 545       2.888 -48.471 -20.827  1.00  0.88           O  
ATOM   8440  H   GLU A 545       0.923 -52.485 -18.451  1.00  0.88           H  
ATOM   8441  HA  GLU A 545       3.638 -53.193 -19.015  1.00  0.88           H  
ATOM   8442 1HB  GLU A 545       2.456 -50.700 -17.702  1.00  0.88           H  
ATOM   8443 2HB  GLU A 545       4.152 -50.835 -18.074  1.00  0.88           H  
ATOM   8444 1HG  GLU A 545       3.710 -50.827 -20.402  1.00  0.88           H  
ATOM   8445 2HG  GLU A 545       1.970 -50.932 -20.139  1.00  0.88           H  
ATOM   8446  N   SER A 546       2.929 -52.786 -15.829  1.00  0.90           N  
ATOM   8447  CA  SER A 546       3.412 -52.990 -14.483  1.00  0.90           C  
ATOM   8448  C   SER A 546       3.619 -54.456 -14.196  1.00  0.90           C  
ATOM   8449  O   SER A 546       4.649 -54.842 -13.642  1.00  0.90           O  
ATOM   8450  CB  SER A 546       2.408 -52.430 -13.494  1.00  0.90           C  
ATOM   8451  OG  SER A 546       2.268 -51.047 -13.652  1.00  0.90           O  
ATOM   8452  H   SER A 546       1.993 -52.400 -15.952  1.00  0.90           H  
ATOM   8453  HA  SER A 546       4.364 -52.472 -14.370  1.00  0.90           H  
ATOM   8454 1HB  SER A 546       1.441 -52.914 -13.644  1.00  0.90           H  
ATOM   8455 2HB  SER A 546       2.735 -52.654 -12.481  1.00  0.90           H  
ATOM   8456  HG  SER A 546       1.759 -50.937 -14.493  1.00  0.90           H  
ATOM   8457  N   TYR A 547       2.664 -55.292 -14.603  1.00  0.92           N  
ATOM   8458  CA  TYR A 547       2.785 -56.702 -14.320  1.00  0.92           C  
ATOM   8459  C   TYR A 547       3.978 -57.276 -15.077  1.00  0.92           C  
ATOM   8460  O   TYR A 547       4.799 -57.970 -14.481  1.00  0.92           O  
ATOM   8461  CB  TYR A 547       1.484 -57.443 -14.632  1.00  0.92           C  
ATOM   8462  CG  TYR A 547       1.488 -58.896 -14.140  1.00  0.92           C  
ATOM   8463  CD1 TYR A 547       1.336 -59.141 -12.785  1.00  0.92           C  
ATOM   8464  CD2 TYR A 547       1.608 -59.948 -15.001  1.00  0.92           C  
ATOM   8465  CE1 TYR A 547       1.316 -60.434 -12.311  1.00  0.92           C  
ATOM   8466  CE2 TYR A 547       1.584 -61.243 -14.534  1.00  0.92           C  
ATOM   8467  CZ  TYR A 547       1.442 -61.485 -13.192  1.00  0.92           C  
ATOM   8468  OH  TYR A 547       1.409 -62.774 -12.721  1.00  0.92           O  
ATOM   8469  H   TYR A 547       1.824 -54.946 -15.067  1.00  0.92           H  
ATOM   8470  HA  TYR A 547       2.985 -56.823 -13.256  1.00  0.92           H  
ATOM   8471 1HB  TYR A 547       0.641 -56.922 -14.173  1.00  0.92           H  
ATOM   8472 2HB  TYR A 547       1.320 -57.441 -15.712  1.00  0.92           H  
ATOM   8473  HD1 TYR A 547       1.232 -58.307 -12.092  1.00  0.92           H  
ATOM   8474  HD2 TYR A 547       1.714 -59.755 -16.032  1.00  0.92           H  
ATOM   8475  HE1 TYR A 547       1.198 -60.622 -11.245  1.00  0.92           H  
ATOM   8476  HE2 TYR A 547       1.677 -62.074 -15.221  1.00  0.92           H  
ATOM   8477  HH  TYR A 547       1.586 -62.774 -11.777  1.00  0.92           H  
ATOM   8478  N   ALA A 548       4.114 -56.960 -16.374  1.00  0.94           N  
ATOM   8479  CA  ALA A 548       5.232 -57.490 -17.153  1.00  0.94           C  
ATOM   8480  C   ALA A 548       6.568 -57.074 -16.543  1.00  0.94           C  
ATOM   8481  O   ALA A 548       7.496 -57.883 -16.449  1.00  0.94           O  
ATOM   8482  CB  ALA A 548       5.127 -56.996 -18.592  1.00  0.94           C  
ATOM   8483  H   ALA A 548       3.428 -56.360 -16.836  1.00  0.94           H  
ATOM   8484  HA  ALA A 548       5.188 -58.574 -17.127  1.00  0.94           H  
ATOM   8485 1HB  ALA A 548       5.948 -57.407 -19.181  1.00  0.94           H  
ATOM   8486 2HB  ALA A 548       4.177 -57.315 -19.019  1.00  0.94           H  
ATOM   8487 3HB  ALA A 548       5.178 -55.906 -18.604  1.00  0.94           H  
ATOM   8488  N   PHE A 549       6.657 -55.825 -16.081  1.00  0.96           N  
ATOM   8489  CA  PHE A 549       7.852 -55.319 -15.418  1.00  0.96           C  
ATOM   8490  C   PHE A 549       8.153 -56.112 -14.151  1.00  0.96           C  
ATOM   8491  O   PHE A 549       9.272 -56.602 -13.958  1.00  0.96           O  
ATOM   8492  CB  PHE A 549       7.657 -53.835 -15.119  1.00  0.96           C  
ATOM   8493  CG  PHE A 549       8.715 -53.138 -14.331  1.00  0.96           C  
ATOM   8494  CD1 PHE A 549       9.922 -52.758 -14.901  1.00  0.96           C  
ATOM   8495  CD2 PHE A 549       8.466 -52.801 -13.014  1.00  0.96           C  
ATOM   8496  CE1 PHE A 549      10.862 -52.061 -14.158  1.00  0.96           C  
ATOM   8497  CE2 PHE A 549       9.391 -52.108 -12.269  1.00  0.96           C  
ATOM   8498  CZ  PHE A 549      10.592 -51.733 -12.838  1.00  0.96           C  
ATOM   8499  H   PHE A 549       5.873 -55.181 -16.201  1.00  0.96           H  
ATOM   8500  HA  PHE A 549       8.696 -55.428 -16.099  1.00  0.96           H  
ATOM   8501 1HB  PHE A 549       7.540 -53.308 -16.060  1.00  0.96           H  
ATOM   8502 2HB  PHE A 549       6.722 -53.712 -14.584  1.00  0.96           H  
ATOM   8503  HD1 PHE A 549      10.123 -53.003 -15.945  1.00  0.96           H  
ATOM   8504  HD2 PHE A 549       7.511 -53.089 -12.568  1.00  0.96           H  
ATOM   8505  HE1 PHE A 549      11.804 -51.758 -14.621  1.00  0.96           H  
ATOM   8506  HE2 PHE A 549       9.174 -51.848 -11.233  1.00  0.96           H  
ATOM   8507  HZ  PHE A 549      11.317 -51.177 -12.250  1.00  0.96           H  
ATOM   8508  N   ASN A 550       7.140 -56.255 -13.292  1.00  0.98           N  
ATOM   8509  CA  ASN A 550       7.284 -56.941 -12.018  1.00  0.98           C  
ATOM   8510  C   ASN A 550       7.668 -58.405 -12.183  1.00  0.98           C  
ATOM   8511  O   ASN A 550       8.468 -58.940 -11.406  1.00  0.98           O  
ATOM   8512  CB  ASN A 550       5.982 -56.833 -11.246  1.00  0.98           C  
ATOM   8513  CG  ASN A 550       5.745 -55.448 -10.703  1.00  0.98           C  
ATOM   8514  OD1 ASN A 550       6.687 -54.662 -10.538  1.00  0.98           O  
ATOM   8515  ND2 ASN A 550       4.505 -55.133 -10.423  1.00  0.98           N  
ATOM   8516  H   ASN A 550       6.233 -55.848 -13.521  1.00  0.98           H  
ATOM   8517  HA  ASN A 550       8.079 -56.452 -11.456  1.00  0.98           H  
ATOM   8518 1HB  ASN A 550       5.153 -57.097 -11.907  1.00  0.98           H  
ATOM   8519 2HB  ASN A 550       5.983 -57.545 -10.423  1.00  0.98           H  
ATOM   8520 1HD2 ASN A 550       4.289 -54.225 -10.065  1.00  0.98           H  
ATOM   8521 2HD2 ASN A 550       3.776 -55.798 -10.573  1.00  0.98           H  
ATOM   8522  N   MET A 551       7.124 -59.063 -13.204  1.00  1.00           N  
ATOM   8523  CA  MET A 551       7.416 -60.471 -13.406  1.00  1.00           C  
ATOM   8524  C   MET A 551       8.802 -60.664 -13.988  1.00  1.00           C  
ATOM   8525  O   MET A 551       9.543 -61.566 -13.583  1.00  1.00           O  
ATOM   8526  CB  MET A 551       6.370 -61.069 -14.314  1.00  1.00           C  
ATOM   8527  CG  MET A 551       4.991 -61.111 -13.736  1.00  1.00           C  
ATOM   8528  SD  MET A 551       4.860 -62.071 -12.251  1.00  1.00           S  
ATOM   8529  CE  MET A 551       4.914 -60.807 -10.990  1.00  1.00           C  
ATOM   8530  H   MET A 551       6.459 -58.588 -13.817  1.00  1.00           H  
ATOM   8531  HA  MET A 551       7.381 -60.975 -12.443  1.00  1.00           H  
ATOM   8532 1HB  MET A 551       6.296 -60.450 -15.204  1.00  1.00           H  
ATOM   8533 2HB  MET A 551       6.662 -62.072 -14.624  1.00  1.00           H  
ATOM   8534 1HG  MET A 551       4.670 -60.113 -13.500  1.00  1.00           H  
ATOM   8535 2HG  MET A 551       4.319 -61.505 -14.471  1.00  1.00           H  
ATOM   8536 1HE  MET A 551       4.830 -61.271 -10.006  1.00  1.00           H  
ATOM   8537 2HE  MET A 551       5.855 -60.275 -11.053  1.00  1.00           H  
ATOM   8538 3HE  MET A 551       4.090 -60.109 -11.134  1.00  1.00           H  
ATOM   8539  N   LYS A 552       9.207 -59.776 -14.893  1.00  1.03           N  
ATOM   8540  CA  LYS A 552      10.534 -59.888 -15.465  1.00  1.03           C  
ATOM   8541  C   LYS A 552      11.535 -59.726 -14.327  1.00  1.03           C  
ATOM   8542  O   LYS A 552      12.436 -60.551 -14.152  1.00  1.03           O  
ATOM   8543  CB  LYS A 552      10.723 -58.832 -16.561  1.00  1.03           C  
ATOM   8544  CG  LYS A 552      12.056 -58.872 -17.332  1.00  1.03           C  
ATOM   8545  CD  LYS A 552      12.018 -57.834 -18.471  1.00  1.03           C  
ATOM   8546  CE  LYS A 552      13.237 -57.885 -19.414  1.00  1.03           C  
ATOM   8547  NZ  LYS A 552      14.505 -57.414 -18.770  1.00  1.03           N  
ATOM   8548  H   LYS A 552       8.585 -59.037 -15.225  1.00  1.03           H  
ATOM   8549  HA  LYS A 552      10.656 -60.881 -15.898  1.00  1.03           H  
ATOM   8550 1HB  LYS A 552       9.916 -58.929 -17.288  1.00  1.03           H  
ATOM   8551 2HB  LYS A 552      10.627 -57.839 -16.114  1.00  1.03           H  
ATOM   8552 1HG  LYS A 552      12.878 -58.634 -16.653  1.00  1.03           H  
ATOM   8553 2HG  LYS A 552      12.221 -59.865 -17.746  1.00  1.03           H  
ATOM   8554 1HD  LYS A 552      11.118 -58.002 -19.070  1.00  1.03           H  
ATOM   8555 2HD  LYS A 552      11.957 -56.838 -18.033  1.00  1.03           H  
ATOM   8556 1HE  LYS A 552      13.377 -58.907 -19.767  1.00  1.03           H  
ATOM   8557 2HE  LYS A 552      13.024 -57.245 -20.269  1.00  1.03           H  
ATOM   8558 1HZ  LYS A 552      15.253 -57.456 -19.437  1.00  1.03           H  
ATOM   8559 2HZ  LYS A 552      14.398 -56.469 -18.446  1.00  1.03           H  
ATOM   8560 3HZ  LYS A 552      14.752 -58.014 -17.980  1.00  1.03           H  
ATOM   8561  N   ASN A 553      11.331 -58.688 -13.501  1.00  1.09           N  
ATOM   8562  CA  ASN A 553      12.226 -58.423 -12.387  1.00  1.09           C  
ATOM   8563  C   ASN A 553      12.224 -59.540 -11.345  1.00  1.09           C  
ATOM   8564  O   ASN A 553      13.280 -59.877 -10.805  1.00  1.09           O  
ATOM   8565  CB  ASN A 553      11.875 -57.104 -11.732  1.00  1.09           C  
ATOM   8566  CG  ASN A 553      12.264 -55.927 -12.562  1.00  1.09           C  
ATOM   8567  OD1 ASN A 553      13.095 -56.006 -13.473  1.00  1.09           O  
ATOM   8568  ND2 ASN A 553      11.692 -54.816 -12.252  1.00  1.09           N  
ATOM   8569  H   ASN A 553      10.554 -58.047 -13.672  1.00  1.09           H  
ATOM   8570  HA  ASN A 553      13.240 -58.350 -12.782  1.00  1.09           H  
ATOM   8571 1HB  ASN A 553      10.794 -57.068 -11.562  1.00  1.09           H  
ATOM   8572 2HB  ASN A 553      12.363 -57.035 -10.762  1.00  1.09           H  
ATOM   8573 1HD2 ASN A 553      11.918 -53.990 -12.767  1.00  1.09           H  
ATOM   8574 2HD2 ASN A 553      11.027 -54.791 -11.506  1.00  1.09           H  
ATOM   8575  N   SER A 554      11.060 -60.150 -11.078  1.00  1.18           N  
ATOM   8576  CA  SER A 554      11.005 -61.226 -10.097  1.00  1.18           C  
ATOM   8577  C   SER A 554      11.874 -62.388 -10.550  1.00  1.18           C  
ATOM   8578  O   SER A 554      12.573 -62.997  -9.749  1.00  1.18           O  
ATOM   8579  CB  SER A 554       9.576 -61.690  -9.878  1.00  1.18           C  
ATOM   8580  OG  SER A 554       8.807 -60.673  -9.288  1.00  1.18           O  
ATOM   8581  H   SER A 554      10.195 -59.837 -11.517  1.00  1.18           H  
ATOM   8582  HA  SER A 554      11.396 -60.850  -9.152  1.00  1.18           H  
ATOM   8583 1HB  SER A 554       9.135 -61.975 -10.834  1.00  1.18           H  
ATOM   8584 2HB  SER A 554       9.576 -62.572  -9.240  1.00  1.18           H  
ATOM   8585  HG  SER A 554       8.656 -60.011 -10.002  1.00  1.18           H  
ATOM   8586  N   VAL A 555      11.847 -62.690 -11.845  1.00  1.33           N  
ATOM   8587  CA  VAL A 555      12.673 -63.766 -12.370  1.00  1.33           C  
ATOM   8588  C   VAL A 555      14.168 -63.435 -12.335  1.00  1.33           C  
ATOM   8589  O   VAL A 555      14.987 -64.276 -11.955  1.00  1.33           O  
ATOM   8590  CB  VAL A 555      12.274 -64.113 -13.813  1.00  1.33           C  
ATOM   8591  CG1 VAL A 555      13.278 -65.079 -14.364  1.00  1.33           C  
ATOM   8592  CG2 VAL A 555      10.903 -64.758 -13.837  1.00  1.33           C  
ATOM   8593  H   VAL A 555      11.229 -62.170 -12.473  1.00  1.33           H  
ATOM   8594  HA  VAL A 555      12.506 -64.647 -11.752  1.00  1.33           H  
ATOM   8595  HB  VAL A 555      12.273 -63.209 -14.428  1.00  1.33           H  
ATOM   8596 1HG1 VAL A 555      13.019 -65.356 -15.375  1.00  1.33           H  
ATOM   8597 2HG1 VAL A 555      14.268 -64.625 -14.355  1.00  1.33           H  
ATOM   8598 3HG1 VAL A 555      13.276 -65.949 -13.743  1.00  1.33           H  
ATOM   8599 1HG2 VAL A 555      10.661 -65.003 -14.861  1.00  1.33           H  
ATOM   8600 2HG2 VAL A 555      10.911 -65.666 -13.235  1.00  1.33           H  
ATOM   8601 3HG2 VAL A 555      10.166 -64.062 -13.440  1.00  1.33           H  
ATOM   8602  N   GLU A 556      14.517 -62.218 -12.765  1.00  1.55           N  
ATOM   8603  CA  GLU A 556      15.906 -61.753 -12.807  1.00  1.55           C  
ATOM   8604  C   GLU A 556      16.567 -61.619 -11.426  1.00  1.55           C  
ATOM   8605  O   GLU A 556      17.768 -61.841 -11.287  1.00  1.55           O  
ATOM   8606  CB  GLU A 556      15.982 -60.429 -13.565  1.00  1.55           C  
ATOM   8607  CG  GLU A 556      15.694 -60.565 -15.059  1.00  1.55           C  
ATOM   8608  CD  GLU A 556      15.698 -59.254 -15.796  1.00  1.55           C  
ATOM   8609  OE1 GLU A 556      15.905 -58.232 -15.192  1.00  1.55           O  
ATOM   8610  OE2 GLU A 556      15.477 -59.280 -16.987  1.00  1.55           O  
ATOM   8611  H   GLU A 556      13.781 -61.585 -13.082  1.00  1.55           H  
ATOM   8612  HA  GLU A 556      16.479 -62.489 -13.369  1.00  1.55           H  
ATOM   8613 1HB  GLU A 556      15.259 -59.731 -13.144  1.00  1.55           H  
ATOM   8614 2HB  GLU A 556      16.972 -59.994 -13.444  1.00  1.55           H  
ATOM   8615 1HG  GLU A 556      16.444 -61.218 -15.500  1.00  1.55           H  
ATOM   8616 2HG  GLU A 556      14.724 -61.043 -15.185  1.00  1.55           H  
ATOM   8617  N   ASP A 557      15.790 -61.240 -10.409  1.00  1.80           N  
ATOM   8618  CA  ASP A 557      16.299 -61.056  -9.051  1.00  1.80           C  
ATOM   8619  C   ASP A 557      16.987 -62.317  -8.562  1.00  1.80           C  
ATOM   8620  O   ASP A 557      16.366 -63.376  -8.451  1.00  1.80           O  
ATOM   8621  CB  ASP A 557      15.156 -60.658  -8.104  1.00  1.80           C  
ATOM   8622  CG  ASP A 557      15.569 -60.361  -6.627  1.00  1.80           C  
ATOM   8623  OD1 ASP A 557      16.554 -60.919  -6.144  1.00  1.80           O  
ATOM   8624  OD2 ASP A 557      14.885 -59.591  -5.992  1.00  1.80           O  
ATOM   8625  H   ASP A 557      14.809 -61.031 -10.590  1.00  1.80           H  
ATOM   8626  HA  ASP A 557      17.031 -60.249  -9.067  1.00  1.80           H  
ATOM   8627 1HB  ASP A 557      14.659 -59.773  -8.509  1.00  1.80           H  
ATOM   8628 2HB  ASP A 557      14.412 -61.456  -8.107  1.00  1.80           H  
ATOM   8629  N   ASP A 558      18.274 -62.187  -8.221  1.00  2.05           N  
ATOM   8630  CA  ASP A 558      19.126 -63.305  -7.814  1.00  2.05           C  
ATOM   8631  C   ASP A 558      18.557 -64.138  -6.664  1.00  2.05           C  
ATOM   8632  O   ASP A 558      18.858 -65.328  -6.544  1.00  2.05           O  
ATOM   8633  CB  ASP A 558      20.515 -62.791  -7.390  1.00  2.05           C  
ATOM   8634  CG  ASP A 558      21.424 -62.321  -8.559  1.00  2.05           C  
ATOM   8635  OD1 ASP A 558      21.139 -62.623  -9.707  1.00  2.05           O  
ATOM   8636  OD2 ASP A 558      22.406 -61.686  -8.287  1.00  2.05           O  
ATOM   8637  H   ASP A 558      18.684 -61.267  -8.292  1.00  2.05           H  
ATOM   8638  HA  ASP A 558      19.248 -63.946  -8.674  1.00  2.05           H  
ATOM   8639 1HB  ASP A 558      20.387 -61.959  -6.695  1.00  2.05           H  
ATOM   8640 2HB  ASP A 558      21.034 -63.580  -6.847  1.00  2.05           H  
ATOM   8641  N   ASN A 559      17.732 -63.524  -5.823  1.00  2.25           N  
ATOM   8642  CA  ASN A 559      17.167 -64.203  -4.664  1.00  2.25           C  
ATOM   8643  C   ASN A 559      16.073 -65.204  -5.062  1.00  2.25           C  
ATOM   8644  O   ASN A 559      15.787 -66.158  -4.330  1.00  2.25           O  
ATOM   8645  CB  ASN A 559      16.611 -63.169  -3.715  1.00  2.25           C  
ATOM   8646  CG  ASN A 559      17.665 -62.358  -3.055  1.00  2.25           C  
ATOM   8647  OD1 ASN A 559      18.351 -62.808  -2.126  1.00  2.25           O  
ATOM   8648  ND2 ASN A 559      17.830 -61.159  -3.543  1.00  2.25           N  
ATOM   8649  H   ASN A 559      17.465 -62.544  -5.994  1.00  2.25           H  
ATOM   8650  HA  ASN A 559      17.962 -64.758  -4.168  1.00  2.25           H  
ATOM   8651 1HB  ASN A 559      15.925 -62.509  -4.250  1.00  2.25           H  
ATOM   8652 2HB  ASN A 559      16.055 -63.666  -2.950  1.00  2.25           H  
ATOM   8653 1HD2 ASN A 559      18.522 -60.547  -3.168  1.00  2.25           H  
ATOM   8654 2HD2 ASN A 559      17.257 -60.867  -4.343  1.00  2.25           H  
ATOM   8655  N   LEU A 560      15.447 -64.961  -6.216  1.00  2.32           N  
ATOM   8656  CA  LEU A 560      14.329 -65.748  -6.744  1.00  2.32           C  
ATOM   8657  C   LEU A 560      14.801 -66.639  -7.916  1.00  2.32           C  
ATOM   8658  O   LEU A 560      14.306 -67.757  -8.143  1.00  2.32           O  
ATOM   8659  CB  LEU A 560      13.263 -64.742  -7.171  1.00  2.32           C  
ATOM   8660  CG  LEU A 560      12.756 -63.825  -6.000  1.00  2.32           C  
ATOM   8661  CD1 LEU A 560      11.806 -62.775  -6.518  1.00  2.32           C  
ATOM   8662  CD2 LEU A 560      12.066 -64.662  -4.956  1.00  2.32           C  
ATOM   8663  H   LEU A 560      15.769 -64.180  -6.786  1.00  2.32           H  
ATOM   8664  HA  LEU A 560      13.937 -66.380  -5.951  1.00  2.32           H  
ATOM   8665 1HB  LEU A 560      13.719 -64.087  -7.911  1.00  2.32           H  
ATOM   8666 2HB  LEU A 560      12.432 -65.245  -7.631  1.00  2.32           H  
ATOM   8667  HG  LEU A 560      13.614 -63.321  -5.552  1.00  2.32           H  
ATOM   8668 1HD1 LEU A 560      11.481 -62.142  -5.693  1.00  2.32           H  
ATOM   8669 2HD1 LEU A 560      12.318 -62.166  -7.258  1.00  2.32           H  
ATOM   8670 3HD1 LEU A 560      10.948 -63.237  -6.976  1.00  2.32           H  
ATOM   8671 1HD2 LEU A 560      11.741 -64.026  -4.136  1.00  2.32           H  
ATOM   8672 2HD2 LEU A 560      11.213 -65.134  -5.371  1.00  2.32           H  
ATOM   8673 3HD2 LEU A 560      12.752 -65.416  -4.594  1.00  2.32           H  
ATOM   8674  N   LYS A 561      15.827 -66.147  -8.609  1.00  2.23           N  
ATOM   8675  CA  LYS A 561      16.453 -66.760  -9.777  1.00  2.23           C  
ATOM   8676  C   LYS A 561      16.927 -68.183  -9.476  1.00  2.23           C  
ATOM   8677  O   LYS A 561      16.974 -69.046 -10.359  1.00  2.23           O  
ATOM   8678  CB  LYS A 561      17.636 -65.899 -10.216  1.00  2.23           C  
ATOM   8679  CG  LYS A 561      18.338 -66.293 -11.487  1.00  2.23           C  
ATOM   8680  CD  LYS A 561      19.449 -65.280 -11.822  1.00  2.23           C  
ATOM   8681  CE  LYS A 561      20.702 -65.504 -10.970  1.00  2.23           C  
ATOM   8682  NZ  LYS A 561      21.762 -64.503 -11.265  1.00  2.23           N  
ATOM   8683  H   LYS A 561      16.167 -65.223  -8.352  1.00  2.23           H  
ATOM   8684  HA  LYS A 561      15.717 -66.795 -10.581  1.00  2.23           H  
ATOM   8685 1HB  LYS A 561      17.300 -64.863 -10.339  1.00  2.23           H  
ATOM   8686 2HB  LYS A 561      18.378 -65.910  -9.427  1.00  2.23           H  
ATOM   8687 1HG  LYS A 561      18.775 -67.281 -11.368  1.00  2.23           H  
ATOM   8688 2HG  LYS A 561      17.613 -66.304 -12.298  1.00  2.23           H  
ATOM   8689 1HD  LYS A 561      19.713 -65.350 -12.875  1.00  2.23           H  
ATOM   8690 2HD  LYS A 561      19.079 -64.264 -11.623  1.00  2.23           H  
ATOM   8691 1HE  LYS A 561      20.444 -65.441  -9.919  1.00  2.23           H  
ATOM   8692 2HE  LYS A 561      21.093 -66.498 -11.176  1.00  2.23           H  
ATOM   8693 1HZ  LYS A 561      22.564 -64.673 -10.686  1.00  2.23           H  
ATOM   8694 2HZ  LYS A 561      22.027 -64.541 -12.228  1.00  2.23           H  
ATOM   8695 3HZ  LYS A 561      21.397 -63.556 -11.043  1.00  2.23           H  
ATOM   8696  N   GLY A 562      17.343 -68.407  -8.225  1.00  2.00           N  
ATOM   8697  CA  GLY A 562      17.860 -69.697  -7.773  1.00  2.00           C  
ATOM   8698  C   GLY A 562      16.779 -70.693  -7.311  1.00  2.00           C  
ATOM   8699  O   GLY A 562      17.110 -71.794  -6.867  1.00  2.00           O  
ATOM   8700  H   GLY A 562      17.288 -67.646  -7.560  1.00  2.00           H  
ATOM   8701 1HA  GLY A 562      18.435 -70.146  -8.582  1.00  2.00           H  
ATOM   8702 2HA  GLY A 562      18.559 -69.525  -6.956  1.00  2.00           H  
ATOM   8703  N   LYS A 563      15.500 -70.310  -7.391  1.00  1.72           N  
ATOM   8704  CA  LYS A 563      14.395 -71.174  -6.962  1.00  1.72           C  
ATOM   8705  C   LYS A 563      13.678 -71.765  -8.173  1.00  1.72           C  
ATOM   8706  O   LYS A 563      13.190 -72.897  -8.141  1.00  1.72           O  
ATOM   8707  CB  LYS A 563      13.370 -70.380  -6.143  1.00  1.72           C  
ATOM   8708  CG  LYS A 563      13.612 -70.266  -4.636  1.00  1.72           C  
ATOM   8709  CD  LYS A 563      14.833 -69.418  -4.322  1.00  1.72           C  
ATOM   8710  CE  LYS A 563      14.878 -69.020  -2.843  1.00  1.72           C  
ATOM   8711  NZ  LYS A 563      16.107 -68.239  -2.515  1.00  1.72           N  
ATOM   8712  H   LYS A 563      15.273 -69.386  -7.749  1.00  1.72           H  
ATOM   8713  HA  LYS A 563      14.792 -71.993  -6.362  1.00  1.72           H  
ATOM   8714 1HB  LYS A 563      13.347 -69.370  -6.521  1.00  1.72           H  
ATOM   8715 2HB  LYS A 563      12.378 -70.808  -6.296  1.00  1.72           H  
ATOM   8716 1HG  LYS A 563      12.738 -69.804  -4.169  1.00  1.72           H  
ATOM   8717 2HG  LYS A 563      13.749 -71.260  -4.214  1.00  1.72           H  
ATOM   8718 1HD  LYS A 563      15.737 -69.978  -4.561  1.00  1.72           H  
ATOM   8719 2HD  LYS A 563      14.816 -68.515  -4.932  1.00  1.72           H  
ATOM   8720 1HE  LYS A 563      14.006 -68.406  -2.632  1.00  1.72           H  
ATOM   8721 2HE  LYS A 563      14.841 -69.910  -2.217  1.00  1.72           H  
ATOM   8722 1HZ  LYS A 563      16.097 -67.967  -1.546  1.00  1.72           H  
ATOM   8723 2HZ  LYS A 563      16.925 -68.795  -2.701  1.00  1.72           H  
ATOM   8724 3HZ  LYS A 563      16.118 -67.397  -3.117  1.00  1.72           H  
ATOM   8725  N   ILE A 564      13.611 -70.981  -9.234  1.00  1.45           N  
ATOM   8726  CA  ILE A 564      12.895 -71.342 -10.457  1.00  1.45           C  
ATOM   8727  C   ILE A 564      13.809 -71.984 -11.508  1.00  1.45           C  
ATOM   8728  O   ILE A 564      14.930 -71.529 -11.724  1.00  1.45           O  
ATOM   8729  CB  ILE A 564      12.187 -70.107 -11.003  1.00  1.45           C  
ATOM   8730  CG1 ILE A 564      11.295 -69.591  -9.937  1.00  1.45           C  
ATOM   8731  CG2 ILE A 564      11.403 -70.432 -12.235  1.00  1.45           C  
ATOM   8732  CD1 ILE A 564      10.232 -70.582  -9.490  1.00  1.45           C  
ATOM   8733  H   ILE A 564      14.036 -70.055  -9.159  1.00  1.45           H  
ATOM   8734  HA  ILE A 564      12.129 -72.073 -10.200  1.00  1.45           H  
ATOM   8735  HB  ILE A 564      12.930 -69.343 -11.221  1.00  1.45           H  
ATOM   8736 1HG1 ILE A 564      11.912 -69.377  -9.094  1.00  1.45           H  
ATOM   8737 2HG1 ILE A 564      10.819 -68.671 -10.270  1.00  1.45           H  
ATOM   8738 1HG2 ILE A 564      10.922 -69.542 -12.611  1.00  1.45           H  
ATOM   8739 2HG2 ILE A 564      12.062 -70.813 -12.990  1.00  1.45           H  
ATOM   8740 3HG2 ILE A 564      10.652 -71.188 -12.001  1.00  1.45           H  
ATOM   8741 1HD1 ILE A 564       9.641 -70.150  -8.690  1.00  1.45           H  
ATOM   8742 2HD1 ILE A 564       9.578 -70.826 -10.326  1.00  1.45           H  
ATOM   8743 3HD1 ILE A 564      10.709 -71.492  -9.129  1.00  1.45           H  
ATOM   8744  N   SER A 565      13.346 -73.080 -12.125  1.00  1.22           N  
ATOM   8745  CA  SER A 565      14.137 -73.788 -13.136  1.00  1.22           C  
ATOM   8746  C   SER A 565      14.386 -72.914 -14.342  1.00  1.22           C  
ATOM   8747  O   SER A 565      13.601 -72.010 -14.625  1.00  1.22           O  
ATOM   8748  CB  SER A 565      13.405 -75.028 -13.616  1.00  1.22           C  
ATOM   8749  OG  SER A 565      12.231 -74.688 -14.365  1.00  1.22           O  
ATOM   8750  H   SER A 565      12.423 -73.417 -11.890  1.00  1.22           H  
ATOM   8751  HA  SER A 565      15.099 -74.066 -12.699  1.00  1.22           H  
ATOM   8752 1HB  SER A 565      14.070 -75.631 -14.232  1.00  1.22           H  
ATOM   8753 2HB  SER A 565      13.124 -75.630 -12.754  1.00  1.22           H  
ATOM   8754  HG  SER A 565      11.704 -75.500 -14.423  1.00  1.22           H  
ATOM   8755  N   GLU A 566      15.416 -73.245 -15.122  1.00  1.04           N  
ATOM   8756  CA  GLU A 566      15.735 -72.419 -16.278  1.00  1.04           C  
ATOM   8757  C   GLU A 566      14.605 -72.414 -17.292  1.00  1.04           C  
ATOM   8758  O   GLU A 566      14.306 -71.381 -17.890  1.00  1.04           O  
ATOM   8759  CB  GLU A 566      17.011 -72.921 -16.957  1.00  1.04           C  
ATOM   8760  CG  GLU A 566      18.308 -72.775 -16.136  1.00  1.04           C  
ATOM   8761  CD  GLU A 566      18.662 -71.358 -15.773  1.00  1.04           C  
ATOM   8762  OE1 GLU A 566      18.682 -70.512 -16.634  1.00  1.04           O  
ATOM   8763  OE2 GLU A 566      18.924 -71.125 -14.604  1.00  1.04           O  
ATOM   8764  H   GLU A 566      16.007 -74.026 -14.876  1.00  1.04           H  
ATOM   8765  HA  GLU A 566      15.892 -71.399 -15.943  1.00  1.04           H  
ATOM   8766 1HB  GLU A 566      16.894 -73.979 -17.196  1.00  1.04           H  
ATOM   8767 2HB  GLU A 566      17.148 -72.392 -17.899  1.00  1.04           H  
ATOM   8768 1HG  GLU A 566      18.200 -73.351 -15.216  1.00  1.04           H  
ATOM   8769 2HG  GLU A 566      19.129 -73.208 -16.704  1.00  1.04           H  
ATOM   8770  N   GLU A 567      13.933 -73.550 -17.449  1.00  0.90           N  
ATOM   8771  CA  GLU A 567      12.830 -73.615 -18.390  1.00  0.90           C  
ATOM   8772  C   GLU A 567      11.729 -72.645 -17.970  1.00  0.90           C  
ATOM   8773  O   GLU A 567      11.252 -71.849 -18.785  1.00  0.90           O  
ATOM   8774  CB  GLU A 567      12.292 -75.045 -18.473  1.00  0.90           C  
ATOM   8775  CG  GLU A 567      11.150 -75.256 -19.459  1.00  0.90           C  
ATOM   8776  CD  GLU A 567      10.692 -76.703 -19.519  1.00  0.90           C  
ATOM   8777  OE1 GLU A 567      11.232 -77.500 -18.790  1.00  0.90           O  
ATOM   8778  OE2 GLU A 567       9.811 -77.011 -20.301  1.00  0.90           O  
ATOM   8779  H   GLU A 567      14.203 -74.364 -16.919  1.00  0.90           H  
ATOM   8780  HA  GLU A 567      13.191 -73.315 -19.374  1.00  0.90           H  
ATOM   8781 1HB  GLU A 567      13.103 -75.718 -18.751  1.00  0.90           H  
ATOM   8782 2HB  GLU A 567      11.938 -75.353 -17.488  1.00  0.90           H  
ATOM   8783 1HG  GLU A 567      10.316 -74.634 -19.140  1.00  0.90           H  
ATOM   8784 2HG  GLU A 567      11.457 -74.928 -20.450  1.00  0.90           H  
ATOM   8785  N   ASP A 568      11.338 -72.676 -16.688  1.00  0.80           N  
ATOM   8786  CA  ASP A 568      10.277 -71.770 -16.262  1.00  0.80           C  
ATOM   8787  C   ASP A 568      10.689 -70.302 -16.339  1.00  0.80           C  
ATOM   8788  O   ASP A 568       9.892 -69.444 -16.744  1.00  0.80           O  
ATOM   8789  CB  ASP A 568       9.842 -72.058 -14.836  1.00  0.80           C  
ATOM   8790  CG  ASP A 568       8.971 -73.310 -14.586  1.00  0.80           C  
ATOM   8791  OD1 ASP A 568       8.468 -73.900 -15.508  1.00  0.80           O  
ATOM   8792  OD2 ASP A 568       8.790 -73.635 -13.411  1.00  0.80           O  
ATOM   8793  H   ASP A 568      11.766 -73.319 -16.012  1.00  0.80           H  
ATOM   8794  HA  ASP A 568       9.423 -71.917 -16.921  1.00  0.80           H  
ATOM   8795 1HB  ASP A 568      10.749 -72.220 -14.268  1.00  0.80           H  
ATOM   8796 2HB  ASP A 568       9.369 -71.190 -14.433  1.00  0.80           H  
ATOM   8797  N   LYS A 569      11.942 -70.000 -15.989  1.00  0.74           N  
ATOM   8798  CA  LYS A 569      12.397 -68.619 -16.019  1.00  0.74           C  
ATOM   8799  C   LYS A 569      12.348 -68.056 -17.419  1.00  0.74           C  
ATOM   8800  O   LYS A 569      11.899 -66.924 -17.615  1.00  0.74           O  
ATOM   8801  CB  LYS A 569      13.818 -68.501 -15.481  1.00  0.74           C  
ATOM   8802  CG  LYS A 569      13.917 -68.701 -14.000  1.00  0.74           C  
ATOM   8803  CD  LYS A 569      15.241 -68.323 -13.463  1.00  0.74           C  
ATOM   8804  CE  LYS A 569      16.259 -69.324 -13.880  1.00  0.74           C  
ATOM   8805  NZ  LYS A 569      17.508 -69.137 -13.187  1.00  0.74           N  
ATOM   8806  H   LYS A 569      12.575 -70.736 -15.668  1.00  0.74           H  
ATOM   8807  HA  LYS A 569      11.731 -68.022 -15.393  1.00  0.74           H  
ATOM   8808 1HB  LYS A 569      14.437 -69.267 -15.954  1.00  0.74           H  
ATOM   8809 2HB  LYS A 569      14.238 -67.536 -15.741  1.00  0.74           H  
ATOM   8810 1HG  LYS A 569      13.122 -68.180 -13.477  1.00  0.74           H  
ATOM   8811 2HG  LYS A 569      13.822 -69.746 -13.806  1.00  0.74           H  
ATOM   8812 1HD  LYS A 569      15.530 -67.333 -13.806  1.00  0.74           H  
ATOM   8813 2HD  LYS A 569      15.197 -68.324 -12.375  1.00  0.74           H  
ATOM   8814 1HE  LYS A 569      15.889 -70.316 -13.666  1.00  0.74           H  
ATOM   8815 2HE  LYS A 569      16.438 -69.238 -14.949  1.00  0.74           H  
ATOM   8816 1HZ  LYS A 569      18.160 -69.858 -13.517  1.00  0.74           H  
ATOM   8817 2HZ  LYS A 569      17.877 -68.234 -13.388  1.00  0.74           H  
ATOM   8818 3HZ  LYS A 569      17.338 -69.225 -12.162  1.00  0.74           H  
ATOM   8819  N   LYS A 570      12.761 -68.866 -18.401  1.00  0.69           N  
ATOM   8820  CA  LYS A 570      12.746 -68.426 -19.782  1.00  0.69           C  
ATOM   8821  C   LYS A 570      11.321 -68.250 -20.270  1.00  0.69           C  
ATOM   8822  O   LYS A 570      11.012 -67.260 -20.927  1.00  0.69           O  
ATOM   8823  CB  LYS A 570      13.508 -69.421 -20.663  1.00  0.69           C  
ATOM   8824  CG  LYS A 570      15.019 -69.400 -20.441  1.00  0.69           C  
ATOM   8825  CD  LYS A 570      15.735 -70.435 -21.287  1.00  0.69           C  
ATOM   8826  CE  LYS A 570      17.234 -70.422 -21.014  1.00  0.69           C  
ATOM   8827  NZ  LYS A 570      17.954 -71.441 -21.824  1.00  0.69           N  
ATOM   8828  H   LYS A 570      13.124 -69.795 -18.179  1.00  0.69           H  
ATOM   8829  HA  LYS A 570      13.244 -67.461 -19.845  1.00  0.69           H  
ATOM   8830 1HB  LYS A 570      13.151 -70.434 -20.451  1.00  0.69           H  
ATOM   8831 2HB  LYS A 570      13.306 -69.208 -21.716  1.00  0.69           H  
ATOM   8832 1HG  LYS A 570      15.401 -68.415 -20.702  1.00  0.69           H  
ATOM   8833 2HG  LYS A 570      15.237 -69.584 -19.390  1.00  0.69           H  
ATOM   8834 1HD  LYS A 570      15.341 -71.426 -21.047  1.00  0.69           H  
ATOM   8835 2HD  LYS A 570      15.558 -70.235 -22.343  1.00  0.69           H  
ATOM   8836 1HE  LYS A 570      17.631 -69.436 -21.249  1.00  0.69           H  
ATOM   8837 2HE  LYS A 570      17.402 -70.629 -19.954  1.00  0.69           H  
ATOM   8838 1HZ  LYS A 570      18.940 -71.401 -21.608  1.00  0.69           H  
ATOM   8839 2HZ  LYS A 570      17.596 -72.359 -21.600  1.00  0.69           H  
ATOM   8840 3HZ  LYS A 570      17.814 -71.254 -22.806  1.00  0.69           H  
ATOM   8841  N   ARG A 571      10.412 -69.155 -19.897  1.00  0.66           N  
ATOM   8842  CA  ARG A 571       9.034 -69.005 -20.355  1.00  0.66           C  
ATOM   8843  C   ARG A 571       8.418 -67.707 -19.842  1.00  0.66           C  
ATOM   8844  O   ARG A 571       7.734 -66.990 -20.583  1.00  0.66           O  
ATOM   8845  CB  ARG A 571       8.194 -70.187 -19.902  1.00  0.66           C  
ATOM   8846  CG  ARG A 571       8.488 -71.489 -20.627  1.00  0.66           C  
ATOM   8847  CD  ARG A 571       7.647 -72.600 -20.127  1.00  0.66           C  
ATOM   8848  NE  ARG A 571       8.039 -73.873 -20.709  1.00  0.66           N  
ATOM   8849  CZ  ARG A 571       7.658 -74.343 -21.907  1.00  0.66           C  
ATOM   8850  NH1 ARG A 571       6.854 -73.647 -22.685  1.00  0.66           N  
ATOM   8851  NH2 ARG A 571       8.108 -75.521 -22.291  1.00  0.66           N  
ATOM   8852  H   ARG A 571      10.683 -69.970 -19.341  1.00  0.66           H  
ATOM   8853  HA  ARG A 571       9.039 -68.978 -21.445  1.00  0.66           H  
ATOM   8854 1HB  ARG A 571       8.378 -70.364 -18.841  1.00  0.66           H  
ATOM   8855 2HB  ARG A 571       7.136 -69.956 -20.018  1.00  0.66           H  
ATOM   8856 1HG  ARG A 571       8.275 -71.359 -21.690  1.00  0.66           H  
ATOM   8857 2HG  ARG A 571       9.531 -71.759 -20.501  1.00  0.66           H  
ATOM   8858 1HD  ARG A 571       7.764 -72.676 -19.043  1.00  0.66           H  
ATOM   8859 2HD  ARG A 571       6.602 -72.415 -20.370  1.00  0.66           H  
ATOM   8860  HE  ARG A 571       8.661 -74.463 -20.160  1.00  0.66           H  
ATOM   8861 1HH1 ARG A 571       6.515 -72.744 -22.382  1.00  0.66           H  
ATOM   8862 2HH1 ARG A 571       6.578 -74.014 -23.584  1.00  0.66           H  
ATOM   8863 1HH2 ARG A 571       8.739 -76.048 -21.663  1.00  0.66           H  
ATOM   8864 2HH2 ARG A 571       7.843 -75.903 -23.183  1.00  0.66           H  
ATOM   8865  N   VAL A 572       8.708 -67.358 -18.590  1.00  0.64           N  
ATOM   8866  CA  VAL A 572       8.189 -66.113 -18.056  1.00  0.64           C  
ATOM   8867  C   VAL A 572       8.824 -64.896 -18.681  1.00  0.64           C  
ATOM   8868  O   VAL A 572       8.116 -63.984 -19.106  1.00  0.64           O  
ATOM   8869  CB  VAL A 572       8.351 -66.051 -16.544  1.00  0.64           C  
ATOM   8870  CG1 VAL A 572       8.006 -64.649 -16.039  1.00  0.64           C  
ATOM   8871  CG2 VAL A 572       7.409 -67.018 -15.942  1.00  0.64           C  
ATOM   8872  H   VAL A 572       9.270 -67.978 -18.002  1.00  0.64           H  
ATOM   8873  HA  VAL A 572       7.121 -66.080 -18.268  1.00  0.64           H  
ATOM   8874  HB  VAL A 572       9.376 -66.299 -16.267  1.00  0.64           H  
ATOM   8875 1HG1 VAL A 572       8.093 -64.611 -14.956  1.00  0.64           H  
ATOM   8876 2HG1 VAL A 572       8.690 -63.924 -16.480  1.00  0.64           H  
ATOM   8877 3HG1 VAL A 572       7.008 -64.410 -16.326  1.00  0.64           H  
ATOM   8878 1HG2 VAL A 572       7.501 -66.979 -14.867  1.00  0.64           H  
ATOM   8879 2HG2 VAL A 572       6.399 -66.757 -16.229  1.00  0.64           H  
ATOM   8880 3HG2 VAL A 572       7.644 -68.018 -16.306  1.00  0.64           H  
ATOM   8881  N   VAL A 573      10.146 -64.862 -18.777  1.00  0.62           N  
ATOM   8882  CA  VAL A 573      10.771 -63.685 -19.345  1.00  0.62           C  
ATOM   8883  C   VAL A 573      10.407 -63.492 -20.800  1.00  0.62           C  
ATOM   8884  O   VAL A 573      10.110 -62.370 -21.215  1.00  0.62           O  
ATOM   8885  CB  VAL A 573      12.282 -63.718 -19.165  1.00  0.62           C  
ATOM   8886  CG1 VAL A 573      12.912 -62.578 -19.950  1.00  0.62           C  
ATOM   8887  CG2 VAL A 573      12.571 -63.567 -17.683  1.00  0.62           C  
ATOM   8888  H   VAL A 573      10.718 -65.639 -18.438  1.00  0.62           H  
ATOM   8889  HA  VAL A 573      10.409 -62.820 -18.789  1.00  0.62           H  
ATOM   8890  HB  VAL A 573      12.681 -64.667 -19.537  1.00  0.62           H  
ATOM   8891 1HG1 VAL A 573      13.992 -62.594 -19.812  1.00  0.62           H  
ATOM   8892 2HG1 VAL A 573      12.678 -62.700 -21.008  1.00  0.62           H  
ATOM   8893 3HG1 VAL A 573      12.515 -61.626 -19.597  1.00  0.62           H  
ATOM   8894 1HG2 VAL A 573      13.645 -63.588 -17.506  1.00  0.62           H  
ATOM   8895 2HG2 VAL A 573      12.162 -62.622 -17.323  1.00  0.62           H  
ATOM   8896 3HG2 VAL A 573      12.094 -64.387 -17.160  1.00  0.62           H  
ATOM   8897  N   GLU A 574      10.418 -64.559 -21.595  1.00  0.61           N  
ATOM   8898  CA  GLU A 574      10.058 -64.398 -22.989  1.00  0.61           C  
ATOM   8899  C   GLU A 574       8.623 -63.905 -23.114  1.00  0.61           C  
ATOM   8900  O   GLU A 574       8.352 -63.011 -23.913  1.00  0.61           O  
ATOM   8901  CB  GLU A 574      10.247 -65.701 -23.771  1.00  0.61           C  
ATOM   8902  CG  GLU A 574      11.715 -66.108 -23.979  1.00  0.61           C  
ATOM   8903  CD  GLU A 574      11.880 -67.428 -24.713  1.00  0.61           C  
ATOM   8904  OE1 GLU A 574      10.892 -68.077 -24.977  1.00  0.61           O  
ATOM   8905  OE2 GLU A 574      12.999 -67.781 -25.009  1.00  0.61           O  
ATOM   8906  H   GLU A 574      10.664 -65.483 -21.239  1.00  0.61           H  
ATOM   8907  HA  GLU A 574      10.713 -63.642 -23.425  1.00  0.61           H  
ATOM   8908 1HB  GLU A 574       9.747 -66.514 -23.235  1.00  0.61           H  
ATOM   8909 2HB  GLU A 574       9.773 -65.614 -24.748  1.00  0.61           H  
ATOM   8910 1HG  GLU A 574      12.217 -65.325 -24.543  1.00  0.61           H  
ATOM   8911 2HG  GLU A 574      12.197 -66.178 -23.003  1.00  0.61           H  
ATOM   8912  N   LYS A 575       7.712 -64.410 -22.270  1.00  0.61           N  
ATOM   8913  CA  LYS A 575       6.323 -63.983 -22.354  1.00  0.61           C  
ATOM   8914  C   LYS A 575       6.201 -62.527 -21.907  1.00  0.61           C  
ATOM   8915  O   LYS A 575       5.423 -61.755 -22.476  1.00  0.61           O  
ATOM   8916  CB  LYS A 575       5.430 -64.894 -21.524  1.00  0.61           C  
ATOM   8917  CG  LYS A 575       3.939 -64.638 -21.672  1.00  0.61           C  
ATOM   8918  CD  LYS A 575       3.501 -64.826 -23.130  1.00  0.61           C  
ATOM   8919  CE  LYS A 575       3.785 -66.241 -23.650  1.00  0.61           C  
ATOM   8920  NZ  LYS A 575       3.241 -66.445 -25.033  1.00  0.61           N  
ATOM   8921  H   LYS A 575       7.957 -65.147 -21.605  1.00  0.61           H  
ATOM   8922  HA  LYS A 575       6.004 -64.044 -23.397  1.00  0.61           H  
ATOM   8923 1HB  LYS A 575       5.622 -65.931 -21.793  1.00  0.61           H  
ATOM   8924 2HB  LYS A 575       5.689 -64.783 -20.464  1.00  0.61           H  
ATOM   8925 1HG  LYS A 575       3.377 -65.297 -21.021  1.00  0.61           H  
ATOM   8926 2HG  LYS A 575       3.723 -63.622 -21.399  1.00  0.61           H  
ATOM   8927 1HD  LYS A 575       2.427 -64.639 -23.214  1.00  0.61           H  
ATOM   8928 2HD  LYS A 575       4.023 -64.112 -23.771  1.00  0.61           H  
ATOM   8929 1HE  LYS A 575       4.863 -66.391 -23.674  1.00  0.61           H  
ATOM   8930 2HE  LYS A 575       3.340 -66.972 -22.993  1.00  0.61           H  
ATOM   8931 1HZ  LYS A 575       3.451 -67.367 -25.358  1.00  0.61           H  
ATOM   8932 2HZ  LYS A 575       2.220 -66.321 -25.022  1.00  0.61           H  
ATOM   8933 3HZ  LYS A 575       3.670 -65.749 -25.670  1.00  0.61           H  
ATOM   8934  N   CYS A 576       6.976 -62.135 -20.889  1.00  0.60           N  
ATOM   8935  CA  CYS A 576       6.940 -60.758 -20.431  1.00  0.60           C  
ATOM   8936  C   CYS A 576       7.405 -59.858 -21.559  1.00  0.60           C  
ATOM   8937  O   CYS A 576       6.799 -58.818 -21.813  1.00  0.60           O  
ATOM   8938  CB  CYS A 576       7.876 -60.547 -19.245  1.00  0.60           C  
ATOM   8939  SG  CYS A 576       7.362 -61.353 -17.734  1.00  0.60           S  
ATOM   8940  H   CYS A 576       7.583 -62.803 -20.419  1.00  0.60           H  
ATOM   8941  HA  CYS A 576       5.922 -60.494 -20.152  1.00  0.60           H  
ATOM   8942 1HB  CYS A 576       8.872 -60.906 -19.497  1.00  0.60           H  
ATOM   8943 2HB  CYS A 576       7.959 -59.478 -19.040  1.00  0.60           H  
ATOM   8944  HG  CYS A 576       7.533 -62.609 -18.212  1.00  0.60           H  
ATOM   8945  N   ASN A 577       8.456 -60.282 -22.273  1.00  0.61           N  
ATOM   8946  CA  ASN A 577       8.974 -59.504 -23.386  1.00  0.61           C  
ATOM   8947  C   ASN A 577       7.942 -59.406 -24.508  1.00  0.61           C  
ATOM   8948  O   ASN A 577       7.805 -58.347 -25.134  1.00  0.61           O  
ATOM   8949  CB  ASN A 577      10.284 -60.090 -23.888  1.00  0.61           C  
ATOM   8950  CG  ASN A 577      11.453 -59.831 -22.947  1.00  0.61           C  
ATOM   8951  OD1 ASN A 577      11.420 -58.928 -22.098  1.00  0.61           O  
ATOM   8952  ND2 ASN A 577      12.499 -60.601 -23.107  1.00  0.61           N  
ATOM   8953  H   ASN A 577       8.925 -61.151 -22.016  1.00  0.61           H  
ATOM   8954  HA  ASN A 577       9.169 -58.492 -23.034  1.00  0.61           H  
ATOM   8955 1HB  ASN A 577      10.171 -61.165 -24.009  1.00  0.61           H  
ATOM   8956 2HB  ASN A 577      10.517 -59.674 -24.866  1.00  0.61           H  
ATOM   8957 1HD2 ASN A 577      13.310 -60.467 -22.540  1.00  0.61           H  
ATOM   8958 2HD2 ASN A 577      12.490 -61.314 -23.806  1.00  0.61           H  
ATOM   8959  N   GLU A 578       7.184 -60.488 -24.754  1.00  0.61           N  
ATOM   8960  CA  GLU A 578       6.151 -60.422 -25.783  1.00  0.61           C  
ATOM   8961  C   GLU A 578       5.082 -59.410 -25.376  1.00  0.61           C  
ATOM   8962  O   GLU A 578       4.612 -58.631 -26.210  1.00  0.61           O  
ATOM   8963  CB  GLU A 578       5.493 -61.790 -26.033  1.00  0.61           C  
ATOM   8964  CG  GLU A 578       6.368 -62.843 -26.729  1.00  0.61           C  
ATOM   8965  CD  GLU A 578       5.650 -64.186 -26.916  1.00  0.61           C  
ATOM   8966  OE1 GLU A 578       4.512 -64.304 -26.499  1.00  0.61           O  
ATOM   8967  OE2 GLU A 578       6.239 -65.088 -27.460  1.00  0.61           O  
ATOM   8968  H   GLU A 578       7.353 -61.357 -24.246  1.00  0.61           H  
ATOM   8969  HA  GLU A 578       6.607 -60.086 -26.712  1.00  0.61           H  
ATOM   8970 1HB  GLU A 578       5.180 -62.209 -25.079  1.00  0.61           H  
ATOM   8971 2HB  GLU A 578       4.595 -61.652 -26.633  1.00  0.61           H  
ATOM   8972 1HG  GLU A 578       6.663 -62.461 -27.705  1.00  0.61           H  
ATOM   8973 2HG  GLU A 578       7.268 -62.995 -26.147  1.00  0.61           H  
ATOM   8974  N   ALA A 579       4.720 -59.393 -24.083  1.00  0.62           N  
ATOM   8975  CA  ALA A 579       3.736 -58.438 -23.581  1.00  0.62           C  
ATOM   8976  C   ALA A 579       4.243 -57.015 -23.758  1.00  0.62           C  
ATOM   8977  O   ALA A 579       3.492 -56.127 -24.166  1.00  0.62           O  
ATOM   8978  CB  ALA A 579       3.431 -58.707 -22.130  1.00  0.62           C  
ATOM   8979  H   ALA A 579       5.127 -60.081 -23.446  1.00  0.62           H  
ATOM   8980  HA  ALA A 579       2.824 -58.551 -24.164  1.00  0.62           H  
ATOM   8981 1HB  ALA A 579       2.686 -58.001 -21.780  1.00  0.62           H  
ATOM   8982 2HB  ALA A 579       3.055 -59.724 -22.025  1.00  0.62           H  
ATOM   8983 3HB  ALA A 579       4.334 -58.596 -21.541  1.00  0.62           H  
ATOM   8984  N   VAL A 580       5.536 -56.806 -23.515  1.00  0.63           N  
ATOM   8985  CA  VAL A 580       6.124 -55.491 -23.701  1.00  0.63           C  
ATOM   8986  C   VAL A 580       6.099 -55.101 -25.168  1.00  0.63           C  
ATOM   8987  O   VAL A 580       5.761 -53.964 -25.500  1.00  0.63           O  
ATOM   8988  CB  VAL A 580       7.540 -55.416 -23.128  1.00  0.63           C  
ATOM   8989  CG1 VAL A 580       8.178 -54.089 -23.530  1.00  0.63           C  
ATOM   8990  CG2 VAL A 580       7.463 -55.534 -21.605  1.00  0.63           C  
ATOM   8991  H   VAL A 580       6.107 -57.573 -23.157  1.00  0.63           H  
ATOM   8992  HA  VAL A 580       5.535 -54.770 -23.157  1.00  0.63           H  
ATOM   8993  HB  VAL A 580       8.143 -56.226 -23.536  1.00  0.63           H  
ATOM   8994 1HG1 VAL A 580       9.187 -54.031 -23.128  1.00  0.63           H  
ATOM   8995 2HG1 VAL A 580       8.221 -54.018 -24.621  1.00  0.63           H  
ATOM   8996 3HG1 VAL A 580       7.585 -53.262 -23.140  1.00  0.63           H  
ATOM   8997 1HG2 VAL A 580       8.467 -55.487 -21.186  1.00  0.63           H  
ATOM   8998 2HG2 VAL A 580       6.859 -54.718 -21.207  1.00  0.63           H  
ATOM   8999 3HG2 VAL A 580       7.008 -56.475 -21.338  1.00  0.63           H  
ATOM   9000  N   SER A 581       6.443 -56.033 -26.059  1.00  0.65           N  
ATOM   9001  CA  SER A 581       6.416 -55.723 -27.479  1.00  0.65           C  
ATOM   9002  C   SER A 581       4.987 -55.354 -27.886  1.00  0.65           C  
ATOM   9003  O   SER A 581       4.772 -54.366 -28.595  1.00  0.65           O  
ATOM   9004  CB  SER A 581       6.916 -56.910 -28.280  1.00  0.65           C  
ATOM   9005  OG  SER A 581       8.268 -57.166 -28.002  1.00  0.65           O  
ATOM   9006  H   SER A 581       6.739 -56.955 -25.743  1.00  0.65           H  
ATOM   9007  HA  SER A 581       7.065 -54.866 -27.665  1.00  0.65           H  
ATOM   9008 1HB  SER A 581       6.320 -57.788 -28.036  1.00  0.65           H  
ATOM   9009 2HB  SER A 581       6.789 -56.711 -29.341  1.00  0.65           H  
ATOM   9010  HG  SER A 581       8.295 -57.424 -27.060  1.00  0.65           H  
ATOM   9011  N   TRP A 582       3.995 -56.098 -27.375  1.00  0.67           N  
ATOM   9012  CA  TRP A 582       2.596 -55.766 -27.623  1.00  0.67           C  
ATOM   9013  C   TRP A 582       2.311 -54.333 -27.220  1.00  0.67           C  
ATOM   9014  O   TRP A 582       1.797 -53.552 -28.020  1.00  0.67           O  
ATOM   9015  CB  TRP A 582       1.649 -56.691 -26.854  1.00  0.67           C  
ATOM   9016  CG  TRP A 582       0.221 -56.216 -26.871  1.00  0.67           C  
ATOM   9017  CD1 TRP A 582      -0.376 -55.478 -25.888  1.00  0.67           C  
ATOM   9018  CD2 TRP A 582      -0.792 -56.417 -27.879  1.00  0.67           C  
ATOM   9019  NE1 TRP A 582      -1.666 -55.206 -26.221  1.00  0.67           N  
ATOM   9020  CE2 TRP A 582      -1.943 -55.769 -27.428  1.00  0.67           C  
ATOM   9021  CE3 TRP A 582      -0.817 -57.077 -29.109  1.00  0.67           C  
ATOM   9022  CZ2 TRP A 582      -3.102 -55.760 -28.157  1.00  0.67           C  
ATOM   9023  CZ3 TRP A 582      -1.998 -57.061 -29.847  1.00  0.67           C  
ATOM   9024  CH2 TRP A 582      -3.112 -56.415 -29.376  1.00  0.67           C  
ATOM   9025  H   TRP A 582       4.220 -56.917 -26.810  1.00  0.67           H  
ATOM   9026  HA  TRP A 582       2.399 -55.874 -28.687  1.00  0.67           H  
ATOM   9027 1HB  TRP A 582       1.689 -57.693 -27.283  1.00  0.67           H  
ATOM   9028 2HB  TRP A 582       1.955 -56.775 -25.835  1.00  0.67           H  
ATOM   9029  HD1 TRP A 582       0.115 -55.148 -24.975  1.00  0.67           H  
ATOM   9030  HE1 TRP A 582      -2.317 -54.671 -25.668  1.00  0.67           H  
ATOM   9031  HE3 TRP A 582       0.068 -57.590 -29.484  1.00  0.67           H  
ATOM   9032  HZ2 TRP A 582      -3.984 -55.259 -27.804  1.00  0.67           H  
ATOM   9033  HZ3 TRP A 582      -2.016 -57.574 -30.809  1.00  0.67           H  
ATOM   9034  HH2 TRP A 582      -4.028 -56.418 -29.974  1.00  0.67           H  
ATOM   9035  N   LEU A 583       2.675 -53.978 -25.995  1.00  0.70           N  
ATOM   9036  CA  LEU A 583       2.425 -52.650 -25.472  1.00  0.70           C  
ATOM   9037  C   LEU A 583       3.093 -51.551 -26.290  1.00  0.70           C  
ATOM   9038  O   LEU A 583       2.470 -50.520 -26.554  1.00  0.70           O  
ATOM   9039  CB  LEU A 583       2.966 -52.617 -24.041  1.00  0.70           C  
ATOM   9040  CG  LEU A 583       2.162 -53.372 -22.987  1.00  0.70           C  
ATOM   9041  CD1 LEU A 583       3.001 -53.562 -21.761  1.00  0.70           C  
ATOM   9042  CD2 LEU A 583       0.972 -52.507 -22.642  1.00  0.70           C  
ATOM   9043  H   LEU A 583       3.110 -54.675 -25.390  1.00  0.70           H  
ATOM   9044  HA  LEU A 583       1.351 -52.479 -25.466  1.00  0.70           H  
ATOM   9045 1HB  LEU A 583       3.964 -53.032 -24.044  1.00  0.70           H  
ATOM   9046 2HB  LEU A 583       3.035 -51.578 -23.724  1.00  0.70           H  
ATOM   9047  HG  LEU A 583       1.837 -54.343 -23.351  1.00  0.70           H  
ATOM   9048 1HD1 LEU A 583       2.442 -54.034 -20.997  1.00  0.70           H  
ATOM   9049 2HD1 LEU A 583       3.848 -54.161 -21.988  1.00  0.70           H  
ATOM   9050 3HD1 LEU A 583       3.321 -52.629 -21.431  1.00  0.70           H  
ATOM   9051 1HD2 LEU A 583       0.375 -52.959 -21.872  1.00  0.70           H  
ATOM   9052 2HD2 LEU A 583       1.331 -51.546 -22.285  1.00  0.70           H  
ATOM   9053 3HD2 LEU A 583       0.379 -52.361 -23.528  1.00  0.70           H  
ATOM   9054  N   GLU A 584       4.337 -51.762 -26.717  1.00  0.73           N  
ATOM   9055  CA  GLU A 584       5.031 -50.758 -27.518  1.00  0.73           C  
ATOM   9056  C   GLU A 584       4.431 -50.568 -28.920  1.00  0.73           C  
ATOM   9057  O   GLU A 584       4.337 -49.436 -29.412  1.00  0.73           O  
ATOM   9058  CB  GLU A 584       6.527 -51.095 -27.636  1.00  0.73           C  
ATOM   9059  CG  GLU A 584       7.328 -50.941 -26.322  1.00  0.73           C  
ATOM   9060  CD  GLU A 584       8.812 -51.268 -26.463  1.00  0.73           C  
ATOM   9061  OE1 GLU A 584       9.217 -51.708 -27.514  1.00  0.73           O  
ATOM   9062  OE2 GLU A 584       9.534 -51.066 -25.512  1.00  0.73           O  
ATOM   9063  H   GLU A 584       4.811 -52.630 -26.464  1.00  0.73           H  
ATOM   9064  HA  GLU A 584       4.948 -49.806 -26.994  1.00  0.73           H  
ATOM   9065 1HB  GLU A 584       6.632 -52.134 -27.964  1.00  0.73           H  
ATOM   9066 2HB  GLU A 584       6.985 -50.464 -28.395  1.00  0.73           H  
ATOM   9067 1HG  GLU A 584       7.227 -49.915 -25.972  1.00  0.73           H  
ATOM   9068 2HG  GLU A 584       6.888 -51.594 -25.570  1.00  0.73           H  
ATOM   9069  N   ASN A 585       3.990 -51.667 -29.551  1.00  0.75           N  
ATOM   9070  CA  ASN A 585       3.464 -51.620 -30.918  1.00  0.75           C  
ATOM   9071  C   ASN A 585       1.946 -51.419 -31.045  1.00  0.75           C  
ATOM   9072  O   ASN A 585       1.465 -50.948 -32.076  1.00  0.75           O  
ATOM   9073  CB  ASN A 585       3.850 -52.892 -31.646  1.00  0.75           C  
ATOM   9074  CG  ASN A 585       5.327 -53.001 -31.890  1.00  0.75           C  
ATOM   9075  OD1 ASN A 585       6.012 -51.999 -32.139  1.00  0.75           O  
ATOM   9076  ND2 ASN A 585       5.836 -54.205 -31.827  1.00  0.75           N  
ATOM   9077  H   ASN A 585       4.086 -52.575 -29.089  1.00  0.75           H  
ATOM   9078  HA  ASN A 585       3.935 -50.778 -31.424  1.00  0.75           H  
ATOM   9079 1HB  ASN A 585       3.530 -53.750 -31.046  1.00  0.75           H  
ATOM   9080 2HB  ASN A 585       3.323 -52.944 -32.597  1.00  0.75           H  
ATOM   9081 1HD2 ASN A 585       6.815 -54.343 -31.981  1.00  0.75           H  
ATOM   9082 2HD2 ASN A 585       5.247 -54.985 -31.619  1.00  0.75           H  
ATOM   9083  N   ASN A 586       1.195 -51.744 -30.002  1.00  0.77           N  
ATOM   9084  CA  ASN A 586      -0.264 -51.688 -30.021  1.00  0.77           C  
ATOM   9085  C   ASN A 586      -0.796 -50.806 -28.898  1.00  0.77           C  
ATOM   9086  O   ASN A 586      -1.726 -51.161 -28.180  1.00  0.77           O  
ATOM   9087  CB  ASN A 586      -0.850 -53.088 -29.967  1.00  0.77           C  
ATOM   9088  CG  ASN A 586      -0.560 -53.898 -31.202  1.00  0.77           C  
ATOM   9089  OD1 ASN A 586      -1.249 -53.758 -32.220  1.00  0.77           O  
ATOM   9090  ND2 ASN A 586       0.449 -54.724 -31.150  1.00  0.77           N  
ATOM   9091  H   ASN A 586       1.635 -52.123 -29.167  1.00  0.77           H  
ATOM   9092  HA  ASN A 586      -0.580 -51.231 -30.958  1.00  0.77           H  
ATOM   9093 1HB  ASN A 586      -0.464 -53.614 -29.097  1.00  0.77           H  
ATOM   9094 2HB  ASN A 586      -1.923 -53.022 -29.852  1.00  0.77           H  
ATOM   9095 1HD2 ASN A 586       0.683 -55.279 -31.949  1.00  0.77           H  
ATOM   9096 2HD2 ASN A 586       0.993 -54.789 -30.309  1.00  0.77           H  
ATOM   9097  N   GLN A 587      -0.226 -49.609 -28.796  1.00  0.77           N  
ATOM   9098  CA  GLN A 587      -0.567 -48.626 -27.762  1.00  0.77           C  
ATOM   9099  C   GLN A 587      -2.025 -48.159 -27.854  1.00  0.77           C  
ATOM   9100  O   GLN A 587      -2.595 -47.658 -26.882  1.00  0.77           O  
ATOM   9101  CB  GLN A 587       0.349 -47.402 -27.887  1.00  0.77           C  
ATOM   9102  CG  GLN A 587       1.804 -47.683 -27.560  1.00  0.77           C  
ATOM   9103  CD  GLN A 587       2.709 -46.467 -27.698  1.00  0.77           C  
ATOM   9104  OE1 GLN A 587       2.350 -45.350 -27.295  1.00  0.77           O  
ATOM   9105  NE2 GLN A 587       3.892 -46.677 -28.276  1.00  0.77           N  
ATOM   9106  H   GLN A 587       0.523 -49.392 -29.440  1.00  0.77           H  
ATOM   9107  HA  GLN A 587      -0.414 -49.090 -26.787  1.00  0.77           H  
ATOM   9108 1HB  GLN A 587       0.302 -47.017 -28.904  1.00  0.77           H  
ATOM   9109 2HB  GLN A 587      -0.004 -46.617 -27.221  1.00  0.77           H  
ATOM   9110 1HG  GLN A 587       1.870 -48.041 -26.539  1.00  0.77           H  
ATOM   9111 2HG  GLN A 587       2.166 -48.456 -28.243  1.00  0.77           H  
ATOM   9112 1HE2 GLN A 587       4.533 -45.921 -28.402  1.00  0.77           H  
ATOM   9113 2HE2 GLN A 587       4.135 -47.618 -28.608  1.00  0.77           H  
ATOM   9114  N   LEU A 588      -2.622 -48.323 -29.033  1.00  0.75           N  
ATOM   9115  CA  LEU A 588      -3.997 -47.920 -29.291  1.00  0.75           C  
ATOM   9116  C   LEU A 588      -4.991 -49.062 -29.055  1.00  0.75           C  
ATOM   9117  O   LEU A 588      -6.177 -48.927 -29.358  1.00  0.75           O  
ATOM   9118  CB  LEU A 588      -4.128 -47.420 -30.729  1.00  0.75           C  
ATOM   9119  CG  LEU A 588      -3.275 -46.195 -31.071  1.00  0.75           C  
ATOM   9120  CD1 LEU A 588      -3.452 -45.856 -32.542  1.00  0.75           C  
ATOM   9121  CD2 LEU A 588      -3.682 -45.036 -30.180  1.00  0.75           C  
ATOM   9122  H   LEU A 588      -2.093 -48.745 -29.779  1.00  0.75           H  
ATOM   9123  HA  LEU A 588      -4.248 -47.107 -28.613  1.00  0.75           H  
ATOM   9124 1HB  LEU A 588      -3.848 -48.227 -31.404  1.00  0.75           H  
ATOM   9125 2HB  LEU A 588      -5.171 -47.164 -30.912  1.00  0.75           H  
ATOM   9126  HG  LEU A 588      -2.223 -46.424 -30.903  1.00  0.75           H  
ATOM   9127 1HD1 LEU A 588      -2.839 -44.991 -32.793  1.00  0.75           H  
ATOM   9128 2HD1 LEU A 588      -3.146 -46.707 -33.151  1.00  0.75           H  
ATOM   9129 3HD1 LEU A 588      -4.499 -45.627 -32.740  1.00  0.75           H  
ATOM   9130 1HD2 LEU A 588      -3.073 -44.163 -30.417  1.00  0.75           H  
ATOM   9131 2HD2 LEU A 588      -4.734 -44.800 -30.346  1.00  0.75           H  
ATOM   9132 3HD2 LEU A 588      -3.532 -45.311 -29.134  1.00  0.75           H  
ATOM   9133  N   ALA A 589      -4.506 -50.191 -28.536  1.00  0.72           N  
ATOM   9134  CA  ALA A 589      -5.338 -51.359 -28.254  1.00  0.72           C  
ATOM   9135  C   ALA A 589      -6.426 -51.032 -27.243  1.00  0.72           C  
ATOM   9136  O   ALA A 589      -6.311 -50.088 -26.458  1.00  0.72           O  
ATOM   9137  CB  ALA A 589      -4.501 -52.502 -27.730  1.00  0.72           C  
ATOM   9138  H   ALA A 589      -3.512 -50.267 -28.320  1.00  0.72           H  
ATOM   9139  HA  ALA A 589      -5.822 -51.670 -29.181  1.00  0.72           H  
ATOM   9140 1HB  ALA A 589      -5.148 -53.347 -27.552  1.00  0.72           H  
ATOM   9141 2HB  ALA A 589      -3.750 -52.764 -28.462  1.00  0.72           H  
ATOM   9142 3HB  ALA A 589      -4.023 -52.218 -26.819  1.00  0.72           H  
ATOM   9143  N   ASP A 590      -7.534 -51.764 -27.332  1.00  0.68           N  
ATOM   9144  CA  ASP A 590      -8.657 -51.552 -26.430  1.00  0.68           C  
ATOM   9145  C   ASP A 590      -8.410 -52.189 -25.066  1.00  0.68           C  
ATOM   9146  O   ASP A 590      -7.486 -52.987 -24.886  1.00  0.68           O  
ATOM   9147  CB  ASP A 590      -9.958 -52.080 -27.078  1.00  0.68           C  
ATOM   9148  CG  ASP A 590     -11.285 -51.478 -26.506  1.00  0.68           C  
ATOM   9149  OD1 ASP A 590     -11.225 -50.758 -25.527  1.00  0.68           O  
ATOM   9150  OD2 ASP A 590     -12.319 -51.741 -27.062  1.00  0.68           O  
ATOM   9151  H   ASP A 590      -7.578 -52.525 -28.017  1.00  0.68           H  
ATOM   9152  HA  ASP A 590      -8.768 -50.480 -26.282  1.00  0.68           H  
ATOM   9153 1HB  ASP A 590      -9.923 -51.886 -28.152  1.00  0.68           H  
ATOM   9154 2HB  ASP A 590      -9.995 -53.166 -26.959  1.00  0.68           H  
ATOM   9155  N   LYS A 591      -9.273 -51.847 -24.117  1.00  0.65           N  
ATOM   9156  CA  LYS A 591      -9.205 -52.340 -22.748  1.00  0.65           C  
ATOM   9157  C   LYS A 591      -9.170 -53.850 -22.743  1.00  0.65           C  
ATOM   9158  O   LYS A 591      -8.282 -54.467 -22.157  1.00  0.65           O  
ATOM   9159  CB  LYS A 591     -10.450 -51.885 -21.988  1.00  0.65           C  
ATOM   9160  CG  LYS A 591     -10.521 -52.259 -20.508  1.00  0.65           C  
ATOM   9161  CD  LYS A 591     -11.883 -51.849 -19.936  1.00  0.65           C  
ATOM   9162  CE  LYS A 591     -11.938 -51.919 -18.406  1.00  0.65           C  
ATOM   9163  NZ  LYS A 591     -11.887 -53.317 -17.897  1.00  0.65           N  
ATOM   9164  H   LYS A 591     -10.018 -51.204 -24.384  1.00  0.65           H  
ATOM   9165  HA  LYS A 591      -8.300 -51.962 -22.273  1.00  0.65           H  
ATOM   9166 1HB  LYS A 591     -10.520 -50.794 -22.046  1.00  0.65           H  
ATOM   9167 2HB  LYS A 591     -11.339 -52.284 -22.474  1.00  0.65           H  
ATOM   9168 1HG  LYS A 591     -10.374 -53.336 -20.378  1.00  0.65           H  
ATOM   9169 2HG  LYS A 591      -9.743 -51.729 -19.961  1.00  0.65           H  
ATOM   9170 1HD  LYS A 591     -12.157 -50.854 -20.282  1.00  0.65           H  
ATOM   9171 2HD  LYS A 591     -12.629 -52.547 -20.317  1.00  0.65           H  
ATOM   9172 1HE  LYS A 591     -11.096 -51.363 -17.996  1.00  0.65           H  
ATOM   9173 2HE  LYS A 591     -12.865 -51.452 -18.070  1.00  0.65           H  
ATOM   9174 1HZ  LYS A 591     -11.923 -53.327 -16.895  1.00  0.65           H  
ATOM   9175 2HZ  LYS A 591     -12.656 -53.854 -18.258  1.00  0.65           H  
ATOM   9176 3HZ  LYS A 591     -11.011 -53.765 -18.193  1.00  0.65           H  
ATOM   9177  N   GLU A 592     -10.130 -54.439 -23.449  1.00  0.61           N  
ATOM   9178  CA  GLU A 592     -10.258 -55.881 -23.523  1.00  0.61           C  
ATOM   9179  C   GLU A 592      -9.005 -56.544 -24.073  1.00  0.61           C  
ATOM   9180  O   GLU A 592      -8.574 -57.588 -23.582  1.00  0.61           O  
ATOM   9181  CB  GLU A 592     -11.471 -56.245 -24.382  1.00  0.61           C  
ATOM   9182  CG  GLU A 592     -11.660 -57.711 -24.534  1.00  0.61           C  
ATOM   9183  CD  GLU A 592     -12.889 -58.154 -25.283  1.00  0.61           C  
ATOM   9184  OE1 GLU A 592     -13.693 -57.331 -25.654  1.00  0.61           O  
ATOM   9185  OE2 GLU A 592     -12.997 -59.350 -25.506  1.00  0.61           O  
ATOM   9186  H   GLU A 592     -10.802 -53.856 -23.930  1.00  0.61           H  
ATOM   9187  HA  GLU A 592     -10.425 -56.258 -22.512  1.00  0.61           H  
ATOM   9188 1HB  GLU A 592     -12.373 -55.826 -23.938  1.00  0.61           H  
ATOM   9189 2HB  GLU A 592     -11.357 -55.811 -25.377  1.00  0.61           H  
ATOM   9190 1HG  GLU A 592     -10.815 -58.037 -25.092  1.00  0.61           H  
ATOM   9191 2HG  GLU A 592     -11.629 -58.187 -23.554  1.00  0.61           H  
ATOM   9192  N   GLU A 593      -8.411 -55.951 -25.098  1.00  0.59           N  
ATOM   9193  CA  GLU A 593      -7.228 -56.546 -25.689  1.00  0.59           C  
ATOM   9194  C   GLU A 593      -6.067 -56.538 -24.701  1.00  0.59           C  
ATOM   9195  O   GLU A 593      -5.336 -57.532 -24.583  1.00  0.59           O  
ATOM   9196  CB  GLU A 593      -6.866 -55.807 -26.965  1.00  0.59           C  
ATOM   9197  CG  GLU A 593      -7.852 -56.012 -28.112  1.00  0.59           C  
ATOM   9198  CD  GLU A 593      -7.574 -55.144 -29.326  1.00  0.59           C  
ATOM   9199  OE1 GLU A 593      -7.464 -53.938 -29.184  1.00  0.59           O  
ATOM   9200  OE2 GLU A 593      -7.466 -55.690 -30.397  1.00  0.59           O  
ATOM   9201  H   GLU A 593      -8.779 -55.080 -25.453  1.00  0.59           H  
ATOM   9202  HA  GLU A 593      -7.453 -57.581 -25.942  1.00  0.59           H  
ATOM   9203 1HB  GLU A 593      -6.797 -54.744 -26.758  1.00  0.59           H  
ATOM   9204 2HB  GLU A 593      -5.905 -56.148 -27.303  1.00  0.59           H  
ATOM   9205 1HG  GLU A 593      -7.819 -57.058 -28.415  1.00  0.59           H  
ATOM   9206 2HG  GLU A 593      -8.856 -55.801 -27.743  1.00  0.59           H  
ATOM   9207  N   TYR A 594      -5.932 -55.447 -23.935  1.00  0.58           N  
ATOM   9208  CA  TYR A 594      -4.867 -55.393 -22.945  1.00  0.58           C  
ATOM   9209  C   TYR A 594      -5.120 -56.449 -21.876  1.00  0.58           C  
ATOM   9210  O   TYR A 594      -4.194 -57.155 -21.462  1.00  0.58           O  
ATOM   9211  CB  TYR A 594      -4.784 -54.015 -22.291  1.00  0.58           C  
ATOM   9212  CG  TYR A 594      -4.198 -52.914 -23.121  1.00  0.58           C  
ATOM   9213  CD1 TYR A 594      -4.933 -51.759 -23.341  1.00  0.58           C  
ATOM   9214  CD2 TYR A 594      -2.933 -53.043 -23.649  1.00  0.58           C  
ATOM   9215  CE1 TYR A 594      -4.403 -50.742 -24.079  1.00  0.58           C  
ATOM   9216  CE2 TYR A 594      -2.400 -52.020 -24.397  1.00  0.58           C  
ATOM   9217  CZ  TYR A 594      -3.128 -50.874 -24.608  1.00  0.58           C  
ATOM   9218  OH  TYR A 594      -2.582 -49.869 -25.346  1.00  0.58           O  
ATOM   9219  H   TYR A 594      -6.559 -54.649 -24.070  1.00  0.58           H  
ATOM   9220  HA  TYR A 594      -3.919 -55.621 -23.430  1.00  0.58           H  
ATOM   9221 1HB  TYR A 594      -5.792 -53.712 -22.033  1.00  0.58           H  
ATOM   9222 2HB  TYR A 594      -4.215 -54.083 -21.361  1.00  0.58           H  
ATOM   9223  HD1 TYR A 594      -5.934 -51.658 -22.922  1.00  0.58           H  
ATOM   9224  HD2 TYR A 594      -2.362 -53.950 -23.475  1.00  0.58           H  
ATOM   9225  HE1 TYR A 594      -4.982 -49.834 -24.247  1.00  0.58           H  
ATOM   9226  HE2 TYR A 594      -1.405 -52.110 -24.827  1.00  0.58           H  
ATOM   9227  HH  TYR A 594      -3.260 -49.205 -25.568  1.00  0.58           H  
ATOM   9228  N   GLU A 595      -6.391 -56.606 -21.485  1.00  0.58           N  
ATOM   9229  CA  GLU A 595      -6.750 -57.597 -20.483  1.00  0.58           C  
ATOM   9230  C   GLU A 595      -6.467 -59.018 -20.968  1.00  0.58           C  
ATOM   9231  O   GLU A 595      -5.966 -59.831 -20.191  1.00  0.58           O  
ATOM   9232  CB  GLU A 595      -8.216 -57.457 -20.059  1.00  0.58           C  
ATOM   9233  CG  GLU A 595      -8.526 -56.218 -19.221  1.00  0.58           C  
ATOM   9234  CD  GLU A 595      -9.981 -56.123 -18.838  1.00  0.58           C  
ATOM   9235  OE1 GLU A 595     -10.761 -56.932 -19.280  1.00  0.58           O  
ATOM   9236  OE2 GLU A 595     -10.323 -55.223 -18.094  1.00  0.58           O  
ATOM   9237  H   GLU A 595      -7.112 -55.993 -21.868  1.00  0.58           H  
ATOM   9238  HA  GLU A 595      -6.138 -57.418 -19.601  1.00  0.58           H  
ATOM   9239 1HB  GLU A 595      -8.843 -57.419 -20.947  1.00  0.58           H  
ATOM   9240 2HB  GLU A 595      -8.514 -58.335 -19.488  1.00  0.58           H  
ATOM   9241 1HG  GLU A 595      -7.922 -56.244 -18.316  1.00  0.58           H  
ATOM   9242 2HG  GLU A 595      -8.244 -55.332 -19.783  1.00  0.58           H  
ATOM   9243  N   HIS A 596      -6.706 -59.310 -22.253  1.00  0.58           N  
ATOM   9244  CA  HIS A 596      -6.426 -60.652 -22.759  1.00  0.58           C  
ATOM   9245  C   HIS A 596      -4.934 -60.941 -22.736  1.00  0.58           C  
ATOM   9246  O   HIS A 596      -4.532 -62.071 -22.441  1.00  0.58           O  
ATOM   9247  CB  HIS A 596      -6.958 -60.871 -24.180  1.00  0.58           C  
ATOM   9248  CG  HIS A 596      -8.438 -61.025 -24.267  1.00  0.58           C  
ATOM   9249  ND1 HIS A 596      -9.130 -62.036 -23.619  1.00  0.58           N  
ATOM   9250  CD2 HIS A 596      -9.350 -60.318 -24.940  1.00  0.58           C  
ATOM   9251  CE1 HIS A 596     -10.423 -61.914 -23.884  1.00  0.58           C  
ATOM   9252  NE2 HIS A 596     -10.585 -60.878 -24.682  1.00  0.58           N  
ATOM   9253  H   HIS A 596      -7.138 -58.608 -22.857  1.00  0.58           H  
ATOM   9254  HA  HIS A 596      -6.910 -61.385 -22.116  1.00  0.58           H  
ATOM   9255 1HB  HIS A 596      -6.672 -60.015 -24.799  1.00  0.58           H  
ATOM   9256 2HB  HIS A 596      -6.494 -61.755 -24.610  1.00  0.58           H  
ATOM   9257  HD2 HIS A 596      -9.144 -59.454 -25.565  1.00  0.58           H  
ATOM   9258  HE1 HIS A 596     -11.218 -62.555 -23.507  1.00  0.58           H  
ATOM   9259  HE2 HIS A 596     -11.484 -60.514 -25.059  1.00  0.58           H  
ATOM   9260  N   GLN A 597      -4.113 -59.933 -23.067  1.00  0.58           N  
ATOM   9261  CA  GLN A 597      -2.661 -60.100 -23.043  1.00  0.58           C  
ATOM   9262  C   GLN A 597      -2.194 -60.318 -21.602  1.00  0.58           C  
ATOM   9263  O   GLN A 597      -1.292 -61.121 -21.342  1.00  0.58           O  
ATOM   9264  CB  GLN A 597      -1.972 -58.885 -23.661  1.00  0.58           C  
ATOM   9265  CG  GLN A 597      -0.438 -59.008 -23.837  1.00  0.58           C  
ATOM   9266  CD  GLN A 597      -0.015 -60.086 -24.802  1.00  0.58           C  
ATOM   9267  OE1 GLN A 597      -0.469 -60.115 -25.949  1.00  0.58           O  
ATOM   9268  NE2 GLN A 597       0.861 -60.978 -24.353  1.00  0.58           N  
ATOM   9269  H   GLN A 597      -4.510 -59.032 -23.348  1.00  0.58           H  
ATOM   9270  HA  GLN A 597      -2.401 -60.986 -23.622  1.00  0.58           H  
ATOM   9271 1HB  GLN A 597      -2.408 -58.683 -24.642  1.00  0.58           H  
ATOM   9272 2HB  GLN A 597      -2.182 -58.023 -23.047  1.00  0.58           H  
ATOM   9273 1HG  GLN A 597      -0.063 -58.073 -24.234  1.00  0.58           H  
ATOM   9274 2HG  GLN A 597       0.015 -59.214 -22.867  1.00  0.58           H  
ATOM   9275 1HE2 GLN A 597       1.176 -61.722 -24.953  1.00  0.58           H  
ATOM   9276 2HE2 GLN A 597       1.202 -60.920 -23.416  1.00  0.58           H  
ATOM   9277  N   LEU A 598      -2.838 -59.629 -20.658  1.00  0.59           N  
ATOM   9278  CA  LEU A 598      -2.504 -59.791 -19.254  1.00  0.59           C  
ATOM   9279  C   LEU A 598      -2.876 -61.186 -18.782  1.00  0.59           C  
ATOM   9280  O   LEU A 598      -2.085 -61.826 -18.100  1.00  0.59           O  
ATOM   9281  CB  LEU A 598      -3.181 -58.713 -18.393  1.00  0.59           C  
ATOM   9282  CG  LEU A 598      -2.876 -58.794 -16.894  1.00  0.59           C  
ATOM   9283  CD1 LEU A 598      -1.367 -58.721 -16.660  1.00  0.59           C  
ATOM   9284  CD2 LEU A 598      -3.555 -57.630 -16.193  1.00  0.59           C  
ATOM   9285  H   LEU A 598      -3.553 -58.952 -20.925  1.00  0.59           H  
ATOM   9286  HA  LEU A 598      -1.429 -59.685 -19.139  1.00  0.59           H  
ATOM   9287 1HB  LEU A 598      -2.904 -57.727 -18.754  1.00  0.59           H  
ATOM   9288 2HB  LEU A 598      -4.258 -58.822 -18.508  1.00  0.59           H  
ATOM   9289  HG  LEU A 598      -3.248 -59.742 -16.493  1.00  0.59           H  
ATOM   9290 1HD1 LEU A 598      -1.177 -58.781 -15.588  1.00  0.59           H  
ATOM   9291 2HD1 LEU A 598      -0.876 -59.554 -17.162  1.00  0.59           H  
ATOM   9292 3HD1 LEU A 598      -0.984 -57.796 -17.042  1.00  0.59           H  
ATOM   9293 1HD2 LEU A 598      -3.343 -57.683 -15.122  1.00  0.59           H  
ATOM   9294 2HD2 LEU A 598      -3.173 -56.688 -16.597  1.00  0.59           H  
ATOM   9295 3HD2 LEU A 598      -4.631 -57.688 -16.357  1.00  0.59           H  
ATOM   9296  N   LYS A 599      -4.064 -61.663 -19.149  1.00  0.60           N  
ATOM   9297  CA  LYS A 599      -4.529 -62.995 -18.765  1.00  0.60           C  
ATOM   9298  C   LYS A 599      -3.956 -64.149 -19.609  1.00  0.60           C  
ATOM   9299  O   LYS A 599      -4.816 -64.971 -19.935  1.00  0.60           O  
ATOM   9300  CB  LYS A 599      -6.057 -63.050 -18.822  1.00  0.60           C  
ATOM   9301  CG  LYS A 599      -6.758 -62.110 -17.850  1.00  0.60           C  
ATOM   9302  CD  LYS A 599      -6.504 -62.535 -16.422  1.00  0.60           C  
ATOM   9303  CE  LYS A 599      -7.215 -61.639 -15.423  1.00  0.60           C  
ATOM   9304  NZ  LYS A 599      -6.955 -62.080 -14.030  1.00  0.60           N  
ATOM   9305  H   LYS A 599      -4.681 -61.071 -19.702  1.00  0.60           H  
ATOM   9306  HA  LYS A 599      -4.224 -63.165 -17.733  1.00  0.60           H  
ATOM   9307 1HB  LYS A 599      -6.384 -62.781 -19.831  1.00  0.60           H  
ATOM   9308 2HB  LYS A 599      -6.396 -64.062 -18.623  1.00  0.60           H  
ATOM   9309 1HG  LYS A 599      -6.373 -61.098 -17.988  1.00  0.60           H  
ATOM   9310 2HG  LYS A 599      -7.829 -62.104 -18.047  1.00  0.60           H  
ATOM   9311 1HD  LYS A 599      -6.833 -63.563 -16.276  1.00  0.60           H  
ATOM   9312 2HD  LYS A 599      -5.430 -62.487 -16.227  1.00  0.60           H  
ATOM   9313 1HE  LYS A 599      -6.844 -60.622 -15.543  1.00  0.60           H  
ATOM   9314 2HE  LYS A 599      -8.288 -61.652 -15.608  1.00  0.60           H  
ATOM   9315 1HZ  LYS A 599      -7.407 -61.466 -13.377  1.00  0.60           H  
ATOM   9316 2HZ  LYS A 599      -7.288 -63.018 -13.901  1.00  0.60           H  
ATOM   9317 3HZ  LYS A 599      -5.935 -62.064 -13.879  1.00  0.60           H  
ATOM   9318  N   GLU A 600      -3.101 -63.749 -20.556  1.00  0.61           N  
ATOM   9319  CA  GLU A 600      -2.123 -64.759 -20.968  1.00  0.61           C  
ATOM   9320  C   GLU A 600      -0.891 -64.746 -20.063  1.00  0.61           C  
ATOM   9321  O   GLU A 600      -0.450 -65.786 -19.562  1.00  0.61           O  
ATOM   9322  CB  GLU A 600      -1.688 -64.563 -22.426  1.00  0.61           C  
ATOM   9323  CG  GLU A 600      -0.722 -65.664 -22.923  1.00  0.61           C  
ATOM   9324  CD  GLU A 600      -0.321 -65.547 -24.386  1.00  0.61           C  
ATOM   9325  OE1 GLU A 600      -0.730 -64.628 -25.043  1.00  0.61           O  
ATOM   9326  OE2 GLU A 600       0.407 -66.406 -24.841  1.00  0.61           O  
ATOM   9327  H   GLU A 600      -3.548 -63.295 -21.353  1.00  0.61           H  
ATOM   9328  HA  GLU A 600      -2.590 -65.739 -20.883  1.00  0.61           H  
ATOM   9329 1HB  GLU A 600      -2.566 -64.551 -23.071  1.00  0.61           H  
ATOM   9330 2HB  GLU A 600      -1.190 -63.595 -22.533  1.00  0.61           H  
ATOM   9331 1HG  GLU A 600       0.182 -65.629 -22.311  1.00  0.61           H  
ATOM   9332 2HG  GLU A 600      -1.192 -66.632 -22.761  1.00  0.61           H  
ATOM   9333  N   LEU A 601      -0.346 -63.559 -19.841  1.00  0.63           N  
ATOM   9334  CA  LEU A 601       0.881 -63.399 -19.080  1.00  0.63           C  
ATOM   9335  C   LEU A 601       0.750 -63.968 -17.671  1.00  0.63           C  
ATOM   9336  O   LEU A 601       1.625 -64.719 -17.225  1.00  0.63           O  
ATOM   9337  CB  LEU A 601       1.256 -61.916 -19.077  1.00  0.63           C  
ATOM   9338  CG  LEU A 601       2.501 -61.489 -18.335  1.00  0.63           C  
ATOM   9339  CD1 LEU A 601       3.724 -62.166 -18.890  1.00  0.63           C  
ATOM   9340  CD2 LEU A 601       2.652 -60.000 -18.506  1.00  0.63           C  
ATOM   9341  H   LEU A 601      -0.780 -62.730 -20.257  1.00  0.63           H  
ATOM   9342  HA  LEU A 601       1.669 -63.947 -19.593  1.00  0.63           H  
ATOM   9343 1HB  LEU A 601       1.358 -61.590 -20.111  1.00  0.63           H  
ATOM   9344 2HB  LEU A 601       0.425 -61.366 -18.640  1.00  0.63           H  
ATOM   9345  HG  LEU A 601       2.406 -61.749 -17.297  1.00  0.63           H  
ATOM   9346 1HD1 LEU A 601       4.587 -61.829 -18.341  1.00  0.63           H  
ATOM   9347 2HD1 LEU A 601       3.632 -63.247 -18.792  1.00  0.63           H  
ATOM   9348 3HD1 LEU A 601       3.834 -61.899 -19.937  1.00  0.63           H  
ATOM   9349 1HD2 LEU A 601       3.522 -59.683 -17.980  1.00  0.63           H  
ATOM   9350 2HD2 LEU A 601       2.758 -59.773 -19.557  1.00  0.63           H  
ATOM   9351 3HD2 LEU A 601       1.779 -59.484 -18.126  1.00  0.63           H  
ATOM   9352  N   GLU A 602      -0.357 -63.662 -16.987  1.00  0.65           N  
ATOM   9353  CA  GLU A 602      -0.587 -64.167 -15.642  1.00  0.65           C  
ATOM   9354  C   GLU A 602      -0.652 -65.682 -15.628  1.00  0.65           C  
ATOM   9355  O   GLU A 602      -0.119 -66.309 -14.729  1.00  0.65           O  
ATOM   9356  CB  GLU A 602      -1.899 -63.630 -15.038  1.00  0.65           C  
ATOM   9357  CG  GLU A 602      -1.916 -62.131 -14.668  1.00  0.65           C  
ATOM   9358  CD  GLU A 602      -3.254 -61.653 -14.099  1.00  0.65           C  
ATOM   9359  OE1 GLU A 602      -4.174 -62.443 -14.043  1.00  0.65           O  
ATOM   9360  OE2 GLU A 602      -3.357 -60.508 -13.724  1.00  0.65           O  
ATOM   9361  H   GLU A 602      -1.040 -63.048 -17.414  1.00  0.65           H  
ATOM   9362  HA  GLU A 602       0.241 -63.861 -15.007  1.00  0.65           H  
ATOM   9363 1HB  GLU A 602      -2.708 -63.795 -15.751  1.00  0.65           H  
ATOM   9364 2HB  GLU A 602      -2.137 -64.197 -14.138  1.00  0.65           H  
ATOM   9365 1HG  GLU A 602      -1.170 -61.964 -13.916  1.00  0.65           H  
ATOM   9366 2HG  GLU A 602      -1.653 -61.544 -15.541  1.00  0.65           H  
ATOM   9367  N   LYS A 603      -1.259 -66.289 -16.646  1.00  0.69           N  
ATOM   9368  CA  LYS A 603      -1.395 -67.743 -16.665  1.00  0.69           C  
ATOM   9369  C   LYS A 603      -0.024 -68.406 -16.719  1.00  0.69           C  
ATOM   9370  O   LYS A 603       0.218 -69.432 -16.078  1.00  0.69           O  
ATOM   9371  CB  LYS A 603      -2.268 -68.169 -17.846  1.00  0.69           C  
ATOM   9372  CG  LYS A 603      -3.736 -67.782 -17.681  1.00  0.69           C  
ATOM   9373  CD  LYS A 603      -4.564 -68.180 -18.885  1.00  0.69           C  
ATOM   9374  CE  LYS A 603      -6.022 -67.781 -18.704  1.00  0.69           C  
ATOM   9375  NZ  LYS A 603      -6.826 -68.078 -19.913  1.00  0.69           N  
ATOM   9376  H   LYS A 603      -1.640 -65.737 -17.401  1.00  0.69           H  
ATOM   9377  HA  LYS A 603      -1.881 -68.056 -15.742  1.00  0.69           H  
ATOM   9378 1HB  LYS A 603      -1.897 -67.711 -18.762  1.00  0.69           H  
ATOM   9379 2HB  LYS A 603      -2.210 -69.248 -17.972  1.00  0.69           H  
ATOM   9380 1HG  LYS A 603      -4.142 -68.261 -16.790  1.00  0.69           H  
ATOM   9381 2HG  LYS A 603      -3.806 -66.699 -17.555  1.00  0.69           H  
ATOM   9382 1HD  LYS A 603      -4.174 -67.676 -19.773  1.00  0.69           H  
ATOM   9383 2HD  LYS A 603      -4.502 -69.256 -19.039  1.00  0.69           H  
ATOM   9384 1HE  LYS A 603      -6.438 -68.327 -17.860  1.00  0.69           H  
ATOM   9385 2HE  LYS A 603      -6.078 -66.714 -18.494  1.00  0.69           H  
ATOM   9386 1HZ  LYS A 603      -7.782 -67.799 -19.756  1.00  0.69           H  
ATOM   9387 2HZ  LYS A 603      -6.450 -67.562 -20.702  1.00  0.69           H  
ATOM   9388 3HZ  LYS A 603      -6.789 -69.064 -20.109  1.00  0.69           H  
ATOM   9389  N   VAL A 604       0.889 -67.782 -17.454  1.00  0.73           N  
ATOM   9390  CA  VAL A 604       2.259 -68.256 -17.575  1.00  0.73           C  
ATOM   9391  C   VAL A 604       3.064 -68.025 -16.295  1.00  0.73           C  
ATOM   9392  O   VAL A 604       3.831 -68.888 -15.861  1.00  0.73           O  
ATOM   9393  CB  VAL A 604       2.941 -67.558 -18.761  1.00  0.73           C  
ATOM   9394  CG1 VAL A 604       4.447 -67.896 -18.818  1.00  0.73           C  
ATOM   9395  CG2 VAL A 604       2.238 -67.992 -20.041  1.00  0.73           C  
ATOM   9396  H   VAL A 604       0.601 -66.949 -17.975  1.00  0.73           H  
ATOM   9397  HA  VAL A 604       2.229 -69.326 -17.776  1.00  0.73           H  
ATOM   9398  HB  VAL A 604       2.852 -66.478 -18.642  1.00  0.73           H  
ATOM   9399 1HG1 VAL A 604       4.908 -67.382 -19.661  1.00  0.73           H  
ATOM   9400 2HG1 VAL A 604       4.920 -67.571 -17.898  1.00  0.73           H  
ATOM   9401 3HG1 VAL A 604       4.578 -68.970 -18.934  1.00  0.73           H  
ATOM   9402 1HG2 VAL A 604       2.688 -67.504 -20.882  1.00  0.73           H  
ATOM   9403 2HG2 VAL A 604       2.330 -69.070 -20.156  1.00  0.73           H  
ATOM   9404 3HG2 VAL A 604       1.183 -67.720 -19.986  1.00  0.73           H  
ATOM   9405  N   CYS A 605       2.899 -66.846 -15.702  1.00  0.77           N  
ATOM   9406  CA  CYS A 605       3.649 -66.454 -14.520  1.00  0.77           C  
ATOM   9407  C   CYS A 605       3.133 -67.066 -13.213  1.00  0.77           C  
ATOM   9408  O   CYS A 605       3.914 -67.321 -12.295  1.00  0.77           O  
ATOM   9409  CB  CYS A 605       3.560 -64.950 -14.392  1.00  0.77           C  
ATOM   9410  SG  CYS A 605       4.310 -64.073 -15.760  1.00  0.77           S  
ATOM   9411  H   CYS A 605       2.252 -66.174 -16.116  1.00  0.77           H  
ATOM   9412  HA  CYS A 605       4.684 -66.752 -14.655  1.00  0.77           H  
ATOM   9413 1HB  CYS A 605       2.514 -64.648 -14.327  1.00  0.77           H  
ATOM   9414 2HB  CYS A 605       4.050 -64.642 -13.479  1.00  0.77           H  
ATOM   9415  HG  CYS A 605       3.303 -64.350 -16.629  1.00  0.77           H  
ATOM   9416  N   ASN A 606       1.831 -67.331 -13.121  1.00  0.82           N  
ATOM   9417  CA  ASN A 606       1.220 -67.891 -11.918  1.00  0.82           C  
ATOM   9418  C   ASN A 606       2.016 -69.018 -11.255  1.00  0.82           C  
ATOM   9419  O   ASN A 606       2.365 -68.865 -10.081  1.00  0.82           O  
ATOM   9420  CB  ASN A 606      -0.237 -68.282 -12.155  1.00  0.82           C  
ATOM   9421  CG  ASN A 606      -1.180 -67.104 -12.119  1.00  0.82           C  
ATOM   9422  OD1 ASN A 606      -0.848 -66.042 -11.576  1.00  0.82           O  
ATOM   9423  ND2 ASN A 606      -2.352 -67.274 -12.683  1.00  0.82           N  
ATOM   9424  H   ASN A 606       1.224 -67.098 -13.898  1.00  0.82           H  
ATOM   9425  HA  ASN A 606       1.187 -67.088 -11.180  1.00  0.82           H  
ATOM   9426 1HB  ASN A 606      -0.344 -68.729 -13.143  1.00  0.82           H  
ATOM   9427 2HB  ASN A 606      -0.552 -69.020 -11.418  1.00  0.82           H  
ATOM   9428 1HD2 ASN A 606      -3.016 -66.525 -12.689  1.00  0.82           H  
ATOM   9429 2HD2 ASN A 606      -2.578 -68.148 -13.109  1.00  0.82           H  
ATOM   9430  N   PRO A 607       2.307 -70.168 -11.911  1.00  0.87           N  
ATOM   9431  CA  PRO A 607       3.044 -71.273 -11.319  1.00  0.87           C  
ATOM   9432  C   PRO A 607       4.477 -70.902 -10.938  1.00  0.87           C  
ATOM   9433  O   PRO A 607       5.075 -71.530 -10.072  1.00  0.87           O  
ATOM   9434  CB  PRO A 607       3.007 -72.338 -12.426  1.00  0.87           C  
ATOM   9435  CG  PRO A 607       2.767 -71.572 -13.704  1.00  0.87           C  
ATOM   9436  CD  PRO A 607       1.878 -70.426 -13.311  1.00  0.87           C  
ATOM   9437  HA  PRO A 607       2.493 -71.630 -10.440  1.00  0.87           H  
ATOM   9438 1HB  PRO A 607       3.959 -72.888 -12.441  1.00  0.87           H  
ATOM   9439 2HB  PRO A 607       2.215 -73.073 -12.213  1.00  0.87           H  
ATOM   9440 1HG  PRO A 607       3.722 -71.224 -14.133  1.00  0.87           H  
ATOM   9441 2HG  PRO A 607       2.302 -72.222 -14.458  1.00  0.87           H  
ATOM   9442 1HD  PRO A 607       2.095 -69.626 -13.995  1.00  0.87           H  
ATOM   9443 2HD  PRO A 607       0.828 -70.731 -13.357  1.00  0.87           H  
ATOM   9444  N   VAL A 608       5.037 -69.861 -11.539  1.00  0.93           N  
ATOM   9445  CA  VAL A 608       6.398 -69.481 -11.213  1.00  0.93           C  
ATOM   9446  C   VAL A 608       6.406 -68.699  -9.931  1.00  0.93           C  
ATOM   9447  O   VAL A 608       7.191 -68.971  -9.015  1.00  0.93           O  
ATOM   9448  CB  VAL A 608       7.002 -68.710 -12.372  1.00  0.93           C  
ATOM   9449  CG1 VAL A 608       8.348 -68.169 -12.002  1.00  0.93           C  
ATOM   9450  CG2 VAL A 608       7.095 -69.695 -13.505  1.00  0.93           C  
ATOM   9451  H   VAL A 608       4.531 -69.291 -12.210  1.00  0.93           H  
ATOM   9452  HA  VAL A 608       6.987 -70.387 -11.071  1.00  0.93           H  
ATOM   9453  HB  VAL A 608       6.371 -67.866 -12.651  1.00  0.93           H  
ATOM   9454 1HG1 VAL A 608       8.789 -67.647 -12.850  1.00  0.93           H  
ATOM   9455 2HG1 VAL A 608       8.247 -67.479 -11.161  1.00  0.93           H  
ATOM   9456 3HG1 VAL A 608       8.964 -68.988 -11.721  1.00  0.93           H  
ATOM   9457 1HG2 VAL A 608       7.534 -69.252 -14.372  1.00  0.93           H  
ATOM   9458 2HG2 VAL A 608       7.706 -70.524 -13.175  1.00  0.93           H  
ATOM   9459 3HG2 VAL A 608       6.093 -70.057 -13.752  1.00  0.93           H  
ATOM   9460  N   ILE A 609       5.484 -67.764  -9.841  1.00  1.00           N  
ATOM   9461  CA  ILE A 609       5.360 -66.975  -8.647  1.00  1.00           C  
ATOM   9462  C   ILE A 609       4.928 -67.900  -7.522  1.00  1.00           C  
ATOM   9463  O   ILE A 609       5.434 -67.815  -6.406  1.00  1.00           O  
ATOM   9464  CB  ILE A 609       4.367 -65.828  -8.834  1.00  1.00           C  
ATOM   9465  CG1 ILE A 609       4.878 -64.880  -9.913  1.00  1.00           C  
ATOM   9466  CG2 ILE A 609       4.169 -65.097  -7.532  1.00  1.00           C  
ATOM   9467  CD1 ILE A 609       6.238 -64.291  -9.602  1.00  1.00           C  
ATOM   9468  H   ILE A 609       4.858 -67.601 -10.632  1.00  1.00           H  
ATOM   9469  HA  ILE A 609       6.332 -66.556  -8.396  1.00  1.00           H  
ATOM   9470  HB  ILE A 609       3.411 -66.237  -9.177  1.00  1.00           H  
ATOM   9471 1HG1 ILE A 609       4.941 -65.419 -10.858  1.00  1.00           H  
ATOM   9472 2HG1 ILE A 609       4.162 -64.067 -10.026  1.00  1.00           H  
ATOM   9473 1HG2 ILE A 609       3.453 -64.299  -7.682  1.00  1.00           H  
ATOM   9474 2HG2 ILE A 609       3.792 -65.787  -6.776  1.00  1.00           H  
ATOM   9475 3HG2 ILE A 609       5.114 -64.684  -7.211  1.00  1.00           H  
ATOM   9476 1HD1 ILE A 609       6.551 -63.627 -10.402  1.00  1.00           H  
ATOM   9477 2HD1 ILE A 609       6.193 -63.731  -8.665  1.00  1.00           H  
ATOM   9478 3HD1 ILE A 609       6.948 -65.096  -9.514  1.00  1.00           H  
ATOM   9479  N   SER A 610       4.013 -68.825  -7.817  1.00  1.09           N  
ATOM   9480  CA  SER A 610       3.573 -69.738  -6.790  1.00  1.09           C  
ATOM   9481  C   SER A 610       4.758 -70.527  -6.250  1.00  1.09           C  
ATOM   9482  O   SER A 610       4.937 -70.573  -5.039  1.00  1.09           O  
ATOM   9483  CB  SER A 610       2.540 -70.688  -7.352  1.00  1.09           C  
ATOM   9484  OG  SER A 610       1.384 -69.991  -7.756  1.00  1.09           O  
ATOM   9485  H   SER A 610       3.600 -68.878  -8.744  1.00  1.09           H  
ATOM   9486  HA  SER A 610       3.131 -69.165  -5.975  1.00  1.09           H  
ATOM   9487 1HB  SER A 610       2.965 -71.222  -8.191  1.00  1.09           H  
ATOM   9488 2HB  SER A 610       2.280 -71.424  -6.597  1.00  1.09           H  
ATOM   9489  HG  SER A 610       1.671 -69.420  -8.507  1.00  1.09           H  
ATOM   9490  N   LYS A 611       5.636 -71.044  -7.123  1.00  1.23           N  
ATOM   9491  CA  LYS A 611       6.807 -71.781  -6.650  1.00  1.23           C  
ATOM   9492  C   LYS A 611       7.747 -70.917  -5.800  1.00  1.23           C  
ATOM   9493  O   LYS A 611       8.315 -71.399  -4.820  1.00  1.23           O  
ATOM   9494  CB  LYS A 611       7.577 -72.381  -7.833  1.00  1.23           C  
ATOM   9495  CG  LYS A 611       6.897 -73.572  -8.532  1.00  1.23           C  
ATOM   9496  CD  LYS A 611       7.712 -74.042  -9.759  1.00  1.23           C  
ATOM   9497  CE  LYS A 611       6.977 -75.131 -10.547  1.00  1.23           C  
ATOM   9498  NZ  LYS A 611       7.773 -75.612 -11.735  1.00  1.23           N  
ATOM   9499  H   LYS A 611       5.466 -70.984  -8.128  1.00  1.23           H  
ATOM   9500  HA  LYS A 611       6.455 -72.600  -6.023  1.00  1.23           H  
ATOM   9501 1HB  LYS A 611       7.690 -71.610  -8.592  1.00  1.23           H  
ATOM   9502 2HB  LYS A 611       8.573 -72.683  -7.513  1.00  1.23           H  
ATOM   9503 1HG  LYS A 611       6.843 -74.399  -7.825  1.00  1.23           H  
ATOM   9504 2HG  LYS A 611       5.891 -73.328  -8.821  1.00  1.23           H  
ATOM   9505 1HD  LYS A 611       7.876 -73.189 -10.429  1.00  1.23           H  
ATOM   9506 2HD  LYS A 611       8.680 -74.420  -9.437  1.00  1.23           H  
ATOM   9507 1HE  LYS A 611       6.770 -75.974  -9.893  1.00  1.23           H  
ATOM   9508 2HE  LYS A 611       6.031 -74.718 -10.905  1.00  1.23           H  
ATOM   9509 1HZ  LYS A 611       7.255 -76.314 -12.233  1.00  1.23           H  
ATOM   9510 2HZ  LYS A 611       7.986 -74.836 -12.384  1.00  1.23           H  
ATOM   9511 3HZ  LYS A 611       8.641 -76.002 -11.422  1.00  1.23           H  
ATOM   9512  N   LEU A 612       7.912 -69.637  -6.143  1.00  1.47           N  
ATOM   9513  CA  LEU A 612       8.792 -68.782  -5.342  1.00  1.47           C  
ATOM   9514  C   LEU A 612       8.268 -68.578  -3.911  1.00  1.47           C  
ATOM   9515  O   LEU A 612       9.023 -68.662  -2.927  1.00  1.47           O  
ATOM   9516  CB  LEU A 612       8.912 -67.401  -6.006  1.00  1.47           C  
ATOM   9517  CG  LEU A 612       9.680 -67.336  -7.289  1.00  1.47           C  
ATOM   9518  CD1 LEU A 612       9.564 -65.948  -7.887  1.00  1.47           C  
ATOM   9519  CD2 LEU A 612      11.081 -67.721  -6.987  1.00  1.47           C  
ATOM   9520  H   LEU A 612       7.449 -69.269  -6.978  1.00  1.47           H  
ATOM   9521  HA  LEU A 612       9.773 -69.250  -5.292  1.00  1.47           H  
ATOM   9522 1HB  LEU A 612       7.915 -67.056  -6.235  1.00  1.47           H  
ATOM   9523 2HB  LEU A 612       9.360 -66.709  -5.297  1.00  1.47           H  
ATOM   9524  HG  LEU A 612       9.265 -68.017  -8.012  1.00  1.47           H  
ATOM   9525 1HD1 LEU A 612      10.122 -65.903  -8.823  1.00  1.47           H  
ATOM   9526 2HD1 LEU A 612       8.531 -65.732  -8.072  1.00  1.47           H  
ATOM   9527 3HD1 LEU A 612       9.950 -65.228  -7.205  1.00  1.47           H  
ATOM   9528 1HD2 LEU A 612      11.671 -67.665  -7.880  1.00  1.47           H  
ATOM   9529 2HD2 LEU A 612      11.504 -67.075  -6.262  1.00  1.47           H  
ATOM   9530 3HD2 LEU A 612      11.078 -68.729  -6.599  1.00  1.47           H  
ATOM   9531  N   TYR A 613       6.954 -68.366  -3.820  1.00  1.86           N  
ATOM   9532  CA  TYR A 613       6.244 -68.098  -2.573  1.00  1.86           C  
ATOM   9533  C   TYR A 613       5.910 -69.355  -1.765  1.00  1.86           C  
ATOM   9534  O   TYR A 613       5.800 -69.303  -0.546  1.00  1.86           O  
ATOM   9535  CB  TYR A 613       5.018 -67.253  -2.912  1.00  1.86           C  
ATOM   9536  CG  TYR A 613       5.384 -65.774  -3.193  1.00  1.86           C  
ATOM   9537  CD1 TYR A 613       5.969 -65.407  -4.395  1.00  1.86           C  
ATOM   9538  CD2 TYR A 613       5.088 -64.789  -2.270  1.00  1.86           C  
ATOM   9539  CE1 TYR A 613       6.285 -64.099  -4.664  1.00  1.86           C  
ATOM   9540  CE2 TYR A 613       5.397 -63.468  -2.556  1.00  1.86           C  
ATOM   9541  CZ  TYR A 613       5.996 -63.127  -3.738  1.00  1.86           C  
ATOM   9542  OH  TYR A 613       6.317 -61.813  -4.002  1.00  1.86           O  
ATOM   9543  H   TYR A 613       6.415 -68.339  -4.690  1.00  1.86           H  
ATOM   9544  HA  TYR A 613       6.900 -67.488  -1.958  1.00  1.86           H  
ATOM   9545 1HB  TYR A 613       4.537 -67.665  -3.807  1.00  1.86           H  
ATOM   9546 2HB  TYR A 613       4.299 -67.289  -2.098  1.00  1.86           H  
ATOM   9547  HD1 TYR A 613       6.200 -66.147  -5.117  1.00  1.86           H  
ATOM   9548  HD2 TYR A 613       4.612 -65.053  -1.327  1.00  1.86           H  
ATOM   9549  HE1 TYR A 613       6.761 -63.838  -5.608  1.00  1.86           H  
ATOM   9550  HE2 TYR A 613       5.172 -62.699  -1.852  1.00  1.86           H  
ATOM   9551  HH  TYR A 613       6.545 -61.722  -4.935  1.00  1.86           H  
ATOM   9552  N   GLN A 614       5.746 -70.491  -2.443  1.00  2.45           N  
ATOM   9553  CA  GLN A 614       5.477 -71.780  -1.796  1.00  2.45           C  
ATOM   9554  C   GLN A 614       6.798 -72.453  -1.437  1.00  2.45           C  
ATOM   9555  O   GLN A 614       6.834 -73.499  -0.785  1.00  2.45           O  
ATOM   9556  CB  GLN A 614       4.677 -72.696  -2.725  1.00  2.45           C  
ATOM   9557  CG  GLN A 614       3.266 -72.221  -3.027  1.00  2.45           C  
ATOM   9558  CD  GLN A 614       2.590 -73.067  -4.093  1.00  2.45           C  
ATOM   9559  OE1 GLN A 614       3.247 -73.721  -4.913  1.00  2.45           O  
ATOM   9560  NE2 GLN A 614       1.262 -73.056  -4.094  1.00  2.45           N  
ATOM   9561  H   GLN A 614       5.788 -70.472  -3.456  1.00  2.45           H  
ATOM   9562  HA  GLN A 614       4.914 -71.608  -0.880  1.00  2.45           H  
ATOM   9563 1HB  GLN A 614       5.209 -72.789  -3.673  1.00  2.45           H  
ATOM   9564 2HB  GLN A 614       4.617 -73.691  -2.288  1.00  2.45           H  
ATOM   9565 1HG  GLN A 614       2.677 -72.298  -2.115  1.00  2.45           H  
ATOM   9566 2HG  GLN A 614       3.289 -71.187  -3.362  1.00  2.45           H  
ATOM   9567 1HE2 GLN A 614       0.756 -73.590  -4.773  1.00  2.45           H  
ATOM   9568 2HE2 GLN A 614       0.767 -72.511  -3.418  1.00  2.45           H  
ATOM   9569  N   GLY A 615       7.872 -71.828  -1.899  1.00  3.28           N  
ATOM   9570  CA  GLY A 615       9.246 -72.244  -1.740  1.00  3.28           C  
ATOM   9571  C   GLY A 615       9.902 -71.459  -0.617  1.00  3.28           C  
ATOM   9572  O   GLY A 615       9.310 -71.245   0.439  1.00  3.28           O  
ATOM   9573  H   GLY A 615       7.720 -70.982  -2.431  1.00  3.28           H  
ATOM   9574 1HA  GLY A 615       9.288 -73.312  -1.527  1.00  3.28           H  
ATOM   9575 2HA  GLY A 615       9.782 -72.073  -2.673  1.00  3.28           H  
ATOM   9576  N   GLY A 616      11.143 -71.045  -0.837  1.00  4.35           N  
ATOM   9577  CA  GLY A 616      11.920 -70.383   0.202  1.00  4.35           C  
ATOM   9578  C   GLY A 616      11.621 -68.897   0.438  1.00  4.35           C  
ATOM   9579  O   GLY A 616      12.200 -68.315   1.357  1.00  4.35           O  
ATOM   9580  H   GLY A 616      11.567 -71.224  -1.735  1.00  4.35           H  
ATOM   9581 1HA  GLY A 616      11.772 -70.921   1.139  1.00  4.35           H  
ATOM   9582 2HA  GLY A 616      12.976 -70.491  -0.038  1.00  4.35           H  
ATOM   9583  N   MET A 617      10.751 -68.260  -0.361  1.00  5.53           N  
ATOM   9584  CA  MET A 617      10.492 -66.836  -0.149  1.00  5.53           C  
ATOM   9585  C   MET A 617       9.017 -66.410  -0.125  1.00  5.53           C  
ATOM   9586  O   MET A 617       8.590 -65.605  -0.955  1.00  5.53           O  
ATOM   9587  CB  MET A 617      11.292 -65.989  -1.137  1.00  5.53           C  
ATOM   9588  CG  MET A 617      12.802 -66.021  -0.852  1.00  5.53           C  
ATOM   9589  SD  MET A 617      13.776 -65.099  -1.992  1.00  5.53           S  
ATOM   9590  CE  MET A 617      13.329 -63.407  -1.630  1.00  5.53           C  
ATOM   9591  H   MET A 617      10.261 -68.729  -1.126  1.00  5.53           H  
ATOM   9592  HA  MET A 617      10.904 -66.572   0.819  1.00  5.53           H  
ATOM   9593 1HB  MET A 617      11.124 -66.355  -2.154  1.00  5.53           H  
ATOM   9594 2HB  MET A 617      10.957 -64.953  -1.096  1.00  5.53           H  
ATOM   9595 1HG  MET A 617      12.983 -65.634   0.150  1.00  5.53           H  
ATOM   9596 2HG  MET A 617      13.153 -67.037  -0.879  1.00  5.53           H  
ATOM   9597 1HE  MET A 617      13.874 -62.736  -2.293  1.00  5.53           H  
ATOM   9598 2HE  MET A 617      12.258 -63.273  -1.783  1.00  5.53           H  
ATOM   9599 3HE  MET A 617      13.579 -63.179  -0.595  1.00  5.53           H  
ATOM   9600  N   PRO A 618       8.225 -66.846   0.884  1.00  6.62           N  
ATOM   9601  CA  PRO A 618       6.810 -66.542   1.070  1.00  6.62           C  
ATOM   9602  C   PRO A 618       6.638 -65.132   1.608  1.00  6.62           C  
ATOM   9603  O   PRO A 618       6.125 -64.928   2.706  1.00  6.62           O  
ATOM   9604  CB  PRO A 618       6.389 -67.570   2.125  1.00  6.62           C  
ATOM   9605  CG  PRO A 618       7.630 -67.773   2.955  1.00  6.62           C  
ATOM   9606  CD  PRO A 618       8.775 -67.722   1.951  1.00  6.62           C  
ATOM   9607  HA  PRO A 618       6.262 -66.681   0.130  1.00  6.62           H  
ATOM   9608 1HB  PRO A 618       5.543 -67.180   2.711  1.00  6.62           H  
ATOM   9609 2HB  PRO A 618       6.050 -68.492   1.658  1.00  6.62           H  
ATOM   9610 1HG  PRO A 618       7.705 -66.995   3.725  1.00  6.62           H  
ATOM   9611 2HG  PRO A 618       7.577 -68.741   3.479  1.00  6.62           H  
ATOM   9612 1HD  PRO A 618       9.658 -67.292   2.433  1.00  6.62           H  
ATOM   9613 2HD  PRO A 618       8.952 -68.737   1.565  1.00  6.62           H  
ATOM   9614  N   ALA A 619       7.085 -64.159   0.824  1.00  7.47           N  
ATOM   9615  CA  ALA A 619       7.071 -62.748   1.198  1.00  7.47           C  
ATOM   9616  C   ALA A 619       5.668 -62.216   1.469  1.00  7.47           C  
ATOM   9617  O   ALA A 619       5.482 -61.302   2.270  1.00  7.47           O  
ATOM   9618  CB  ALA A 619       7.721 -61.926   0.097  1.00  7.47           C  
ATOM   9619  H   ALA A 619       7.486 -64.429  -0.074  1.00  7.47           H  
ATOM   9620  HA  ALA A 619       7.651 -62.640   2.114  1.00  7.47           H  
ATOM   9621 1HB  ALA A 619       7.748 -60.880   0.393  1.00  7.47           H  
ATOM   9622 2HB  ALA A 619       8.737 -62.286  -0.067  1.00  7.47           H  
ATOM   9623 3HB  ALA A 619       7.160 -62.023  -0.818  1.00  7.47           H  
ATOM   9624  N   GLY A 620       4.689 -62.734   0.733  1.00  8.01           N  
ATOM   9625  CA  GLY A 620       3.302 -62.292   0.826  1.00  8.01           C  
ATOM   9626  C   GLY A 620       3.033 -61.036  -0.010  1.00  8.01           C  
ATOM   9627  O   GLY A 620       1.901 -60.543  -0.056  1.00  8.01           O  
ATOM   9628  H   GLY A 620       4.922 -63.489   0.106  1.00  8.01           H  
ATOM   9629 1HA  GLY A 620       2.648 -63.098   0.491  1.00  8.01           H  
ATOM   9630 2HA  GLY A 620       3.057 -62.100   1.870  1.00  8.01           H  
ATOM   9631  N   GLY A 621       4.067 -60.555  -0.700  1.00  8.30           N  
ATOM   9632  CA  GLY A 621       4.014 -59.353  -1.522  1.00  8.30           C  
ATOM   9633  C   GLY A 621       2.931 -59.408  -2.586  1.00  8.30           C  
ATOM   9634  O   GLY A 621       2.165 -58.460  -2.727  1.00  8.30           O  
ATOM   9635  H   GLY A 621       4.950 -61.031  -0.610  1.00  8.30           H  
ATOM   9636 1HA  GLY A 621       3.838 -58.493  -0.875  1.00  8.30           H  
ATOM   9637 2HA  GLY A 621       4.984 -59.197  -1.994  1.00  8.30           H  
ATOM   9638  N   CYS A 622       2.844 -60.511  -3.328  1.00  8.51           N  
ATOM   9639  CA  CYS A 622       1.829 -60.600  -4.374  1.00  8.51           C  
ATOM   9640  C   CYS A 622       0.421 -60.584  -3.777  1.00  8.51           C  
ATOM   9641  O   CYS A 622      -0.524 -60.065  -4.380  1.00  8.51           O  
ATOM   9642  CB  CYS A 622       2.052 -61.839  -5.233  1.00  8.51           C  
ATOM   9643  SG  CYS A 622       3.543 -61.714  -6.262  1.00  8.51           S  
ATOM   9644  H   CYS A 622       3.489 -61.273  -3.177  1.00  8.51           H  
ATOM   9645  HA  CYS A 622       1.934 -59.734  -5.023  1.00  8.51           H  
ATOM   9646 1HB  CYS A 622       2.147 -62.720  -4.598  1.00  8.51           H  
ATOM   9647 2HB  CYS A 622       1.195 -61.989  -5.889  1.00  8.51           H  
ATOM   9648  HG  CYS A 622       3.211 -60.537  -6.816  1.00  8.51           H  
ATOM   9649  N   GLY A 623       0.285 -61.140  -2.575  1.00  8.72           N  
ATOM   9650  CA  GLY A 623      -0.987 -61.133  -1.874  1.00  8.72           C  
ATOM   9651  C   GLY A 623      -1.359 -59.684  -1.619  1.00  8.72           C  
ATOM   9652  O   GLY A 623      -2.470 -59.238  -1.920  1.00  8.72           O  
ATOM   9653  H   GLY A 623       1.094 -61.540  -2.122  1.00  8.72           H  
ATOM   9654 1HA  GLY A 623      -1.753 -61.624  -2.473  1.00  8.72           H  
ATOM   9655 2HA  GLY A 623      -0.892 -61.669  -0.929  1.00  8.72           H  
ATOM   9656  N   ALA A 624      -0.405 -58.942  -1.053  1.00  8.96           N  
ATOM   9657  CA  ALA A 624      -0.603 -57.538  -0.741  1.00  8.96           C  
ATOM   9658  C   ALA A 624      -0.930 -56.724  -1.986  1.00  8.96           C  
ATOM   9659  O   ALA A 624      -1.775 -55.831  -1.926  1.00  8.96           O  
ATOM   9660  CB  ALA A 624       0.631 -56.979  -0.067  1.00  8.96           C  
ATOM   9661  H   ALA A 624       0.489 -59.384  -0.830  1.00  8.96           H  
ATOM   9662  HA  ALA A 624      -1.446 -57.461  -0.061  1.00  8.96           H  
ATOM   9663 1HB  ALA A 624       0.466 -55.937   0.192  1.00  8.96           H  
ATOM   9664 2HB  ALA A 624       0.842 -57.552   0.833  1.00  8.96           H  
ATOM   9665 3HB  ALA A 624       1.476 -57.053  -0.746  1.00  8.96           H  
ATOM   9666  N   GLN A 625      -0.304 -57.045  -3.125  1.00  9.24           N  
ATOM   9667  CA  GLN A 625      -0.586 -56.315  -4.357  1.00  9.24           C  
ATOM   9668  C   GLN A 625      -2.033 -56.530  -4.779  1.00  9.24           C  
ATOM   9669  O   GLN A 625      -2.727 -55.579  -5.159  1.00  9.24           O  
ATOM   9670  CB  GLN A 625       0.345 -56.787  -5.480  1.00  9.24           C  
ATOM   9671  CG  GLN A 625       1.803 -56.385  -5.303  1.00  9.24           C  
ATOM   9672  CD  GLN A 625       2.756 -57.053  -6.311  1.00  9.24           C  
ATOM   9673  OE1 GLN A 625       2.432 -58.058  -6.963  1.00  9.24           O  
ATOM   9674  NE2 GLN A 625       3.953 -56.488  -6.430  1.00  9.24           N  
ATOM   9675  H   GLN A 625       0.408 -57.775  -3.114  1.00  9.24           H  
ATOM   9676  HA  GLN A 625      -0.430 -55.253  -4.179  1.00  9.24           H  
ATOM   9677 1HB  GLN A 625       0.302 -57.871  -5.548  1.00  9.24           H  
ATOM   9678 2HB  GLN A 625      -0.003 -56.389  -6.431  1.00  9.24           H  
ATOM   9679 1HG  GLN A 625       1.874 -55.308  -5.445  1.00  9.24           H  
ATOM   9680 2HG  GLN A 625       2.123 -56.638  -4.304  1.00  9.24           H  
ATOM   9681 1HE2 GLN A 625       4.631 -56.872  -7.056  1.00  9.24           H  
ATOM   9682 2HE2 GLN A 625       4.180 -55.679  -5.884  1.00  9.24           H  
ATOM   9683  N   ALA A 626      -2.510 -57.773  -4.672  1.00  9.59           N  
ATOM   9684  CA  ALA A 626      -3.894 -58.059  -5.014  1.00  9.59           C  
ATOM   9685  C   ALA A 626      -4.836 -57.316  -4.077  1.00  9.59           C  
ATOM   9686  O   ALA A 626      -5.841 -56.737  -4.509  1.00  9.59           O  
ATOM   9687  CB  ALA A 626      -4.153 -59.547  -4.935  1.00  9.59           C  
ATOM   9688  H   ALA A 626      -1.894 -58.533  -4.370  1.00  9.59           H  
ATOM   9689  HA  ALA A 626      -4.074 -57.712  -6.030  1.00  9.59           H  
ATOM   9690 1HB  ALA A 626      -5.185 -59.753  -5.208  1.00  9.59           H  
ATOM   9691 2HB  ALA A 626      -3.482 -60.067  -5.617  1.00  9.59           H  
ATOM   9692 3HB  ALA A 626      -3.970 -59.891  -3.919  1.00  9.59           H  
ATOM   9693  N   ARG A 627      -4.489 -57.293  -2.789  1.00 10.04           N  
ATOM   9694  CA  ARG A 627      -5.330 -56.599  -1.836  1.00 10.04           C  
ATOM   9695  C   ARG A 627      -5.347 -55.113  -2.136  1.00 10.04           C  
ATOM   9696  O   ARG A 627      -6.408 -54.481  -2.110  1.00 10.04           O  
ATOM   9697  CB  ARG A 627      -4.869 -56.842  -0.407  1.00 10.04           C  
ATOM   9698  CG  ARG A 627      -5.137 -58.260   0.107  1.00 10.04           C  
ATOM   9699  CD  ARG A 627      -4.964 -58.380   1.589  1.00 10.04           C  
ATOM   9700  NE  ARG A 627      -3.587 -58.167   2.027  1.00 10.04           N  
ATOM   9701  CZ  ARG A 627      -2.650 -59.135   2.112  1.00 10.04           C  
ATOM   9702  NH1 ARG A 627      -2.948 -60.372   1.778  1.00 10.04           N  
ATOM   9703  NH2 ARG A 627      -1.433 -58.842   2.535  1.00 10.04           N  
ATOM   9704  H   ARG A 627      -3.654 -57.791  -2.475  1.00 10.04           H  
ATOM   9705  HA  ARG A 627      -6.345 -56.985  -1.930  1.00 10.04           H  
ATOM   9706 1HB  ARG A 627      -3.800 -56.661  -0.341  1.00 10.04           H  
ATOM   9707 2HB  ARG A 627      -5.364 -56.140   0.261  1.00 10.04           H  
ATOM   9708 1HG  ARG A 627      -6.158 -58.546  -0.144  1.00 10.04           H  
ATOM   9709 2HG  ARG A 627      -4.445 -58.948  -0.372  1.00 10.04           H  
ATOM   9710 1HD  ARG A 627      -5.594 -57.640   2.082  1.00 10.04           H  
ATOM   9711 2HD  ARG A 627      -5.269 -59.377   1.903  1.00 10.04           H  
ATOM   9712  HE  ARG A 627      -3.320 -57.230   2.293  1.00 10.04           H  
ATOM   9713 1HH1 ARG A 627      -3.879 -60.596   1.455  1.00 10.04           H  
ATOM   9714 2HH1 ARG A 627      -2.246 -61.094   1.843  1.00 10.04           H  
ATOM   9715 1HH2 ARG A 627      -1.202 -57.894   2.795  1.00 10.04           H  
ATOM   9716 2HH2 ARG A 627      -0.735 -59.567   2.600  1.00 10.04           H  
ATOM   9717  N   ALA A 628      -4.187 -54.555  -2.496  1.00 10.58           N  
ATOM   9718  CA  ALA A 628      -4.110 -53.145  -2.818  1.00 10.58           C  
ATOM   9719  C   ALA A 628      -5.017 -52.831  -3.992  1.00 10.58           C  
ATOM   9720  O   ALA A 628      -5.755 -51.852  -3.967  1.00 10.58           O  
ATOM   9721  CB  ALA A 628      -2.680 -52.760  -3.147  1.00 10.58           C  
ATOM   9722  H   ALA A 628      -3.337 -55.113  -2.506  1.00 10.58           H  
ATOM   9723  HA  ALA A 628      -4.450 -52.577  -1.955  1.00 10.58           H  
ATOM   9724 1HB  ALA A 628      -2.632 -51.697  -3.373  1.00 10.58           H  
ATOM   9725 2HB  ALA A 628      -2.041 -52.984  -2.294  1.00 10.58           H  
ATOM   9726 3HB  ALA A 628      -2.342 -53.328  -4.008  1.00 10.58           H  
ATOM   9727  N   ALA A 629      -5.040 -53.713  -4.991  1.00 11.13           N  
ATOM   9728  CA  ALA A 629      -5.889 -53.511  -6.156  1.00 11.13           C  
ATOM   9729  C   ALA A 629      -7.367 -53.441  -5.764  1.00 11.13           C  
ATOM   9730  O   ALA A 629      -8.130 -52.645  -6.318  1.00 11.13           O  
ATOM   9731  CB  ALA A 629      -5.667 -54.635  -7.152  1.00 11.13           C  
ATOM   9732  H   ALA A 629      -4.411 -54.516  -4.964  1.00 11.13           H  
ATOM   9733  HA  ALA A 629      -5.614 -52.563  -6.614  1.00 11.13           H  
ATOM   9734 1HB  ALA A 629      -6.281 -54.467  -8.033  1.00 11.13           H  
ATOM   9735 2HB  ALA A 629      -4.615 -54.662  -7.435  1.00 11.13           H  
ATOM   9736 3HB  ALA A 629      -5.940 -55.581  -6.699  1.00 11.13           H  
ATOM   9737  N   SER A 630      -7.756 -54.253  -4.775  1.00 11.59           N  
ATOM   9738  CA  SER A 630      -9.139 -54.305  -4.306  1.00 11.59           C  
ATOM   9739  C   SER A 630      -9.464 -53.175  -3.324  1.00 11.59           C  
ATOM   9740  O   SER A 630     -10.621 -52.996  -2.938  1.00 11.59           O  
ATOM   9741  CB  SER A 630      -9.419 -55.635  -3.620  1.00 11.59           C  
ATOM   9742  OG  SER A 630      -8.796 -55.724  -2.358  1.00 11.59           O  
ATOM   9743  H   SER A 630      -7.070 -54.895  -4.372  1.00 11.59           H  
ATOM   9744  HA  SER A 630      -9.796 -54.212  -5.168  1.00 11.59           H  
ATOM   9745 1HB  SER A 630     -10.492 -55.777  -3.512  1.00 11.59           H  
ATOM   9746 2HB  SER A 630      -9.045 -56.434  -4.258  1.00 11.59           H  
ATOM   9747  HG  SER A 630      -7.941 -55.242  -2.419  1.00 11.59           H  
ATOM   9748  N   GLY A 631      -8.439 -52.434  -2.898  1.00 11.89           N  
ATOM   9749  CA  GLY A 631      -8.549 -51.376  -1.909  1.00 11.89           C  
ATOM   9750  C   GLY A 631      -8.735 -50.016  -2.560  1.00 11.89           C  
ATOM   9751  O   GLY A 631      -8.738 -48.977  -1.892  1.00 11.89           O  
ATOM   9752  H   GLY A 631      -7.511 -52.594  -3.283  1.00 11.89           H  
ATOM   9753 1HA  GLY A 631      -9.371 -51.594  -1.236  1.00 11.89           H  
ATOM   9754 2HA  GLY A 631      -7.640 -51.368  -1.307  1.00 11.89           H  
ATOM   9755  N   ALA A 632      -8.966 -50.014  -3.862  1.00 11.98           N  
ATOM   9756  CA  ALA A 632      -9.028 -48.792  -4.654  1.00 11.98           C  
ATOM   9757  C   ALA A 632     -10.227 -47.927  -4.289  1.00 11.98           C  
ATOM   9758  O   ALA A 632     -11.269 -47.959  -4.943  1.00 11.98           O  
ATOM   9759  CB  ALA A 632      -9.081 -49.158  -6.125  1.00 11.98           C  
ATOM   9760  H   ALA A 632      -9.016 -50.907  -4.337  1.00 11.98           H  
ATOM   9761  HA  ALA A 632      -8.124 -48.217  -4.459  1.00 11.98           H  
ATOM   9762 1HB  ALA A 632      -9.093 -48.250  -6.725  1.00 11.98           H  
ATOM   9763 2HB  ALA A 632      -8.202 -49.757  -6.380  1.00 11.98           H  
ATOM   9764 3HB  ALA A 632      -9.980 -49.738  -6.321  1.00 11.98           H  
ATOM   9765  N   SER A 633     -10.024 -47.147  -3.221  1.00 11.87           N  
ATOM   9766  CA  SER A 633     -11.001 -46.281  -2.560  1.00 11.87           C  
ATOM   9767  C   SER A 633     -12.145 -47.109  -2.008  1.00 11.87           C  
ATOM   9768  O   SER A 633     -13.303 -46.685  -1.980  1.00 11.87           O  
ATOM   9769  CB  SER A 633     -11.524 -45.220  -3.512  1.00 11.87           C  
ATOM   9770  OG  SER A 633     -10.479 -44.408  -3.986  1.00 11.87           O  
ATOM   9771  H   SER A 633      -9.122 -47.259  -2.774  1.00 11.87           H  
ATOM   9772  HA  SER A 633     -10.510 -45.785  -1.722  1.00 11.87           H  
ATOM   9773 1HB  SER A 633     -12.040 -45.684  -4.347  1.00 11.87           H  
ATOM   9774 2HB  SER A 633     -12.252 -44.603  -2.988  1.00 11.87           H  
ATOM   9775  HG  SER A 633     -10.893 -43.751  -4.553  1.00 11.87           H  
ATOM   9776  N   ALA A 634     -11.790 -48.299  -1.550  1.00 11.65           N  
ATOM   9777  CA  ALA A 634     -12.739 -49.224  -0.958  1.00 11.65           C  
ATOM   9778  C   ALA A 634     -12.967 -48.917   0.510  1.00 11.65           C  
ATOM   9779  O   ALA A 634     -12.065 -48.454   1.208  1.00 11.65           O  
ATOM   9780  CB  ALA A 634     -12.245 -50.646  -1.098  1.00 11.65           C  
ATOM   9781  H   ALA A 634     -10.804 -48.552  -1.621  1.00 11.65           H  
ATOM   9782  HA  ALA A 634     -13.687 -49.119  -1.484  1.00 11.65           H  
ATOM   9783 1HB  ALA A 634     -12.976 -51.331  -0.670  1.00 11.65           H  
ATOM   9784 2HB  ALA A 634     -12.093 -50.885  -2.152  1.00 11.65           H  
ATOM   9785 3HB  ALA A 634     -11.315 -50.739  -0.565  1.00 11.65           H  
ATOM   9786  N   GLN A 635     -14.159 -49.225   0.997  1.00 11.43           N  
ATOM   9787  CA  GLN A 635     -14.430 -49.115   2.424  1.00 11.43           C  
ATOM   9788  C   GLN A 635     -13.960 -50.376   3.141  1.00 11.43           C  
ATOM   9789  O   GLN A 635     -14.395 -51.478   2.804  1.00 11.43           O  
ATOM   9790  CB  GLN A 635     -15.925 -48.885   2.673  1.00 11.43           C  
ATOM   9791  CG  GLN A 635     -16.322 -48.859   4.145  1.00 11.43           C  
ATOM   9792  CD  GLN A 635     -15.763 -47.685   4.919  1.00 11.43           C  
ATOM   9793  OE1 GLN A 635     -16.011 -46.509   4.611  1.00 11.43           O  
ATOM   9794  NE2 GLN A 635     -14.986 -48.009   5.943  1.00 11.43           N  
ATOM   9795  H   GLN A 635     -14.879 -49.566   0.378  1.00 11.43           H  
ATOM   9796  HA  GLN A 635     -13.873 -48.268   2.823  1.00 11.43           H  
ATOM   9797 1HB  GLN A 635     -16.227 -47.938   2.227  1.00 11.43           H  
ATOM   9798 2HB  GLN A 635     -16.498 -49.674   2.190  1.00 11.43           H  
ATOM   9799 1HG  GLN A 635     -17.407 -48.822   4.214  1.00 11.43           H  
ATOM   9800 2HG  GLN A 635     -15.958 -49.773   4.616  1.00 11.43           H  
ATOM   9801 1HE2 GLN A 635     -14.572 -47.301   6.511  1.00 11.43           H  
ATOM   9802 2HE2 GLN A 635     -14.808 -49.005   6.139  1.00 11.43           H  
ATOM   9803  N   GLY A 636     -13.054 -50.222   4.104  1.00 11.25           N  
ATOM   9804  CA  GLY A 636     -12.552 -51.376   4.832  1.00 11.25           C  
ATOM   9805  C   GLY A 636     -13.450 -51.664   6.036  1.00 11.25           C  
ATOM   9806  O   GLY A 636     -14.386 -50.904   6.298  1.00 11.25           O  
ATOM   9807  H   GLY A 636     -12.715 -49.295   4.324  1.00 11.25           H  
ATOM   9808 1HA  GLY A 636     -12.534 -52.228   4.155  1.00 11.25           H  
ATOM   9809 2HA  GLY A 636     -11.531 -51.184   5.158  1.00 11.25           H  
ATOM   9810  N   PRO A 637     -13.138 -52.700   6.831  1.00 11.15           N  
ATOM   9811  CA  PRO A 637     -13.881 -53.116   8.007  1.00 11.15           C  
ATOM   9812  C   PRO A 637     -14.010 -51.978   9.002  1.00 11.15           C  
ATOM   9813  O   PRO A 637     -13.049 -51.245   9.254  1.00 11.15           O  
ATOM   9814  CB  PRO A 637     -12.996 -54.235   8.572  1.00 11.15           C  
ATOM   9815  CG  PRO A 637     -12.256 -54.776   7.372  1.00 11.15           C  
ATOM   9816  CD  PRO A 637     -11.972 -53.553   6.521  1.00 11.15           C  
ATOM   9817  HA  PRO A 637     -14.872 -53.491   7.713  1.00 11.15           H  
ATOM   9818 1HB  PRO A 637     -12.327 -53.828   9.341  1.00 11.15           H  
ATOM   9819 2HB  PRO A 637     -13.630 -54.991   9.067  1.00 11.15           H  
ATOM   9820 1HG  PRO A 637     -11.338 -55.293   7.695  1.00 11.15           H  
ATOM   9821 2HG  PRO A 637     -12.875 -55.521   6.853  1.00 11.15           H  
ATOM   9822 1HD  PRO A 637     -11.039 -53.062   6.835  1.00 11.15           H  
ATOM   9823 2HD  PRO A 637     -11.951 -53.864   5.474  1.00 11.15           H  
ATOM   9824  N   THR A 638     -15.184 -51.873   9.603  1.00 11.21           N  
ATOM   9825  CA  THR A 638     -15.477 -50.848  10.586  1.00 11.21           C  
ATOM   9826  C   THR A 638     -15.484 -51.406  12.007  1.00 11.21           C  
ATOM   9827  O   THR A 638     -15.449 -52.620  12.213  1.00 11.21           O  
ATOM   9828  CB  THR A 638     -16.819 -50.195  10.240  1.00 11.21           C  
ATOM   9829  OG1 THR A 638     -17.852 -51.179  10.328  1.00 11.21           O  
ATOM   9830  CG2 THR A 638     -16.770 -49.642   8.813  1.00 11.21           C  
ATOM   9831  H   THR A 638     -15.942 -52.503   9.322  1.00 11.21           H  
ATOM   9832  HA  THR A 638     -14.701 -50.085  10.528  1.00 11.21           H  
ATOM   9833  HB  THR A 638     -17.028 -49.389  10.940  1.00 11.21           H  
ATOM   9834  HG1 THR A 638     -17.691 -51.874   9.630  1.00 11.21           H  
ATOM   9835 1HG2 THR A 638     -17.724 -49.185   8.562  1.00 11.21           H  
ATOM   9836 2HG2 THR A 638     -15.979 -48.897   8.738  1.00 11.21           H  
ATOM   9837 3HG2 THR A 638     -16.565 -50.459   8.114  1.00 11.21           H  
ATOM   9838  N   ILE A 639     -15.579 -50.522  12.993  1.00 11.57           N  
ATOM   9839  CA  ILE A 639     -15.573 -50.935  14.395  1.00 11.57           C  
ATOM   9840  C   ILE A 639     -16.711 -51.894  14.772  1.00 11.57           C  
ATOM   9841  O   ILE A 639     -16.579 -52.660  15.723  1.00 11.57           O  
ATOM   9842  CB  ILE A 639     -15.615 -49.700  15.315  1.00 11.57           C  
ATOM   9843  CG1 ILE A 639     -15.242 -50.115  16.737  1.00 11.57           C  
ATOM   9844  CG2 ILE A 639     -16.991 -49.044  15.291  1.00 11.57           C  
ATOM   9845  CD1 ILE A 639     -13.809 -50.606  16.865  1.00 11.57           C  
ATOM   9846  H   ILE A 639     -15.618 -49.539  12.767  1.00 11.57           H  
ATOM   9847  HA  ILE A 639     -14.636 -51.448  14.585  1.00 11.57           H  
ATOM   9848  HB  ILE A 639     -14.870 -48.982  14.976  1.00 11.57           H  
ATOM   9849 1HG1 ILE A 639     -15.379 -49.264  17.402  1.00 11.57           H  
ATOM   9850 2HG1 ILE A 639     -15.910 -50.917  17.057  1.00 11.57           H  
ATOM   9851 1HG2 ILE A 639     -16.986 -48.170  15.938  1.00 11.57           H  
ATOM   9852 2HG2 ILE A 639     -17.235 -48.742  14.274  1.00 11.57           H  
ATOM   9853 3HG2 ILE A 639     -17.739 -49.744  15.651  1.00 11.57           H  
ATOM   9854 1HD1 ILE A 639     -13.612 -50.886  17.900  1.00 11.57           H  
ATOM   9855 2HD1 ILE A 639     -13.663 -51.475  16.220  1.00 11.57           H  
ATOM   9856 3HD1 ILE A 639     -13.125 -49.812  16.568  1.00 11.57           H  
ATOM   9857  N   GLU A 640     -17.817 -51.872  14.030  1.00 12.34           N  
ATOM   9858  CA  GLU A 640     -18.940 -52.755  14.321  1.00 12.34           C  
ATOM   9859  C   GLU A 640     -18.768 -54.142  13.690  1.00 12.34           C  
ATOM   9860  O   GLU A 640     -19.587 -55.037  13.909  1.00 12.34           O  
ATOM   9861  CB  GLU A 640     -20.247 -52.120  13.838  1.00 12.34           C  
ATOM   9862  CG  GLU A 640     -20.634 -50.838  14.581  1.00 12.34           C  
ATOM   9863  CD  GLU A 640     -21.922 -50.215  14.088  1.00 12.34           C  
ATOM   9864  OE1 GLU A 640     -22.515 -50.748  13.181  1.00 12.34           O  
ATOM   9865  OE2 GLU A 640     -22.308 -49.203  14.626  1.00 12.34           O  
ATOM   9866  H   GLU A 640     -17.875 -51.233  13.248  1.00 12.34           H  
ATOM   9867  HA  GLU A 640     -18.998 -52.884  15.402  1.00 12.34           H  
ATOM   9868 1HB  GLU A 640     -20.158 -51.880  12.776  1.00 12.34           H  
ATOM   9869 2HB  GLU A 640     -21.062 -52.835  13.946  1.00 12.34           H  
ATOM   9870 1HG  GLU A 640     -20.732 -51.060  15.643  1.00 12.34           H  
ATOM   9871 2HG  GLU A 640     -19.830 -50.117  14.462  1.00 12.34           H  
ATOM   9872  N   GLU A 641     -17.716 -54.305  12.887  1.00 13.60           N  
ATOM   9873  CA  GLU A 641     -17.417 -55.553  12.197  1.00 13.60           C  
ATOM   9874  C   GLU A 641     -16.188 -56.228  12.806  1.00 13.60           C  
ATOM   9875  O   GLU A 641     -16.074 -57.455  12.813  1.00 13.60           O  
ATOM   9876  CB  GLU A 641     -17.155 -55.260  10.720  1.00 13.60           C  
ATOM   9877  CG  GLU A 641     -18.346 -54.684   9.974  1.00 13.60           C  
ATOM   9878  CD  GLU A 641     -18.015 -54.276   8.574  1.00 13.60           C  
ATOM   9879  OE1 GLU A 641     -17.355 -53.265   8.426  1.00 13.60           O  
ATOM   9880  OE2 GLU A 641     -18.401 -54.958   7.655  1.00 13.60           O  
ATOM   9881  H   GLU A 641     -17.073 -53.533  12.754  1.00 13.60           H  
ATOM   9882  HA  GLU A 641     -18.269 -56.226  12.295  1.00 13.60           H  
ATOM   9883 1HB  GLU A 641     -16.328 -54.553  10.632  1.00 13.60           H  
ATOM   9884 2HB  GLU A 641     -16.852 -56.176  10.216  1.00 13.60           H  
ATOM   9885 1HG  GLU A 641     -19.143 -55.426   9.951  1.00 13.60           H  
ATOM   9886 2HG  GLU A 641     -18.712 -53.816  10.524  1.00 13.60           H  
ATOM   9887  N   VAL A 642     -15.274 -55.411  13.317  1.00 15.38           N  
ATOM   9888  CA  VAL A 642     -14.018 -55.880  13.885  1.00 15.38           C  
ATOM   9889  C   VAL A 642     -14.161 -56.335  15.335  1.00 15.38           C  
ATOM   9890  O   VAL A 642     -14.665 -55.593  16.177  1.00 15.38           O  
ATOM   9891  CB  VAL A 642     -12.966 -54.759  13.783  1.00 15.38           C  
ATOM   9892  CG1 VAL A 642     -11.673 -55.177  14.464  1.00 15.38           C  
ATOM   9893  CG2 VAL A 642     -12.708 -54.451  12.300  1.00 15.38           C  
ATOM   9894  H   VAL A 642     -15.436 -54.409  13.253  1.00 15.38           H  
ATOM   9895  HA  VAL A 642     -13.674 -56.728  13.293  1.00 15.38           H  
ATOM   9896  HB  VAL A 642     -13.347 -53.865  14.284  1.00 15.38           H  
ATOM   9897 1HG1 VAL A 642     -10.945 -54.372  14.386  1.00 15.38           H  
ATOM   9898 2HG1 VAL A 642     -11.867 -55.388  15.517  1.00 15.38           H  
ATOM   9899 3HG1 VAL A 642     -11.280 -56.072  13.982  1.00 15.38           H  
ATOM   9900 1HG2 VAL A 642     -11.977 -53.647  12.213  1.00 15.38           H  
ATOM   9901 2HG2 VAL A 642     -12.325 -55.343  11.806  1.00 15.38           H  
ATOM   9902 3HG2 VAL A 642     -13.629 -54.149  11.818  1.00 15.38           H  
ATOM   9903  N   ASP A 643     -13.685 -57.550  15.606  1.00 17.55           N  
ATOM   9904  CA  ASP A 643     -13.723 -58.185  16.924  1.00 17.55           C  
ATOM   9905  C   ASP A 643     -13.064 -59.557  16.836  1.00 17.55           C  
ATOM   9906  O   ASP A 643     -11.837 -59.642  16.775  1.00 17.55           O  
ATOM   9907  OXT ASP A 643     -13.748 -60.507  16.456  1.00 17.55           O  
ATOM   9908  CB  ASP A 643     -15.166 -58.352  17.446  1.00 17.55           C  
ATOM   9909  CG  ASP A 643     -15.237 -58.777  18.936  1.00 17.55           C  
ATOM   9910  OD1 ASP A 643     -14.204 -58.970  19.535  1.00 17.55           O  
ATOM   9911  OD2 ASP A 643     -16.330 -58.909  19.446  1.00 17.55           O  
ATOM   9912  H   ASP A 643     -13.289 -58.073  14.839  1.00 17.55           H  
ATOM   9913  HA  ASP A 643     -13.160 -57.572  17.628  1.00 17.55           H  
ATOM   9914 1HB  ASP A 643     -15.722 -57.425  17.341  1.00 17.55           H  
ATOM   9915 2HB  ASP A 643     -15.681 -59.105  16.848  1.00 17.55           H  
ENDMDL

REMARK ID 641446 DOMAINID 635035 MODEL 3 DanioHSP74
MODEL     3
ATOM      1  N   MET A   1      -0.076  -0.009  -2.153  1.00  7.95           N  
ATOM      2  CA  MET A   1       0.654   0.927  -1.304  1.00  7.95           C  
ATOM      3  C   MET A   1       0.429   2.371  -1.715  1.00  7.95           C  
ATOM      4  O   MET A   1       0.881   2.804  -2.776  1.00  7.95           O  
ATOM      5  CB  MET A   1       2.144   0.614  -1.315  1.00  7.95           C  
ATOM      6  CG  MET A   1       2.976   1.576  -0.477  1.00  7.95           C  
ATOM      7  SD  MET A   1       2.588   1.522   1.284  1.00  7.95           S  
ATOM      8  CE  MET A   1       3.341  -0.037   1.736  1.00  7.95           C  
ATOM      9 1H   MET A   1      -0.233  -0.870  -1.651  1.00  7.95           H  
ATOM     10 2H   MET A   1      -0.963   0.398  -2.413  1.00  7.95           H  
ATOM     11 3H   MET A   1       0.464  -0.196  -2.986  1.00  7.95           H  
ATOM     12  HA  MET A   1       0.286   0.818  -0.285  1.00  7.95           H  
ATOM     13 1HB  MET A   1       2.312  -0.396  -0.946  1.00  7.95           H  
ATOM     14 2HB  MET A   1       2.518   0.658  -2.339  1.00  7.95           H  
ATOM     15 1HG  MET A   1       4.033   1.351  -0.603  1.00  7.95           H  
ATOM     16 2HG  MET A   1       2.805   2.591  -0.836  1.00  7.95           H  
ATOM     17 1HE  MET A   1       3.191  -0.221   2.800  1.00  7.95           H  
ATOM     18 2HE  MET A   1       2.884  -0.844   1.160  1.00  7.95           H  
ATOM     19 3HE  MET A   1       4.409  -0.001   1.520  1.00  7.95           H  
ATOM     20  N   SER A   2      -0.286   3.112  -0.869  1.00  7.12           N  
ATOM     21  CA  SER A   2      -0.583   4.522  -1.127  1.00  7.12           C  
ATOM     22  C   SER A   2       0.476   5.502  -0.587  1.00  7.12           C  
ATOM     23  O   SER A   2       0.513   6.661  -0.991  1.00  7.12           O  
ATOM     24  CB  SER A   2      -1.942   4.849  -0.542  1.00  7.12           C  
ATOM     25  OG  SER A   2      -1.936   4.696   0.848  1.00  7.12           O  
ATOM     26  H   SER A   2      -0.636   2.696  -0.018  1.00  7.12           H  
ATOM     27  HA  SER A   2      -0.639   4.661  -2.208  1.00  7.12           H  
ATOM     28 1HB  SER A   2      -2.207   5.875  -0.793  1.00  7.12           H  
ATOM     29 2HB  SER A   2      -2.697   4.198  -0.981  1.00  7.12           H  
ATOM     30  HG  SER A   2      -2.794   5.013   1.155  1.00  7.12           H  
ATOM     31  N   SER A   3       1.312   5.037   0.345  1.00  5.95           N  
ATOM     32  CA  SER A   3       2.353   5.859   0.981  1.00  5.95           C  
ATOM     33  C   SER A   3       1.965   7.291   1.412  1.00  5.95           C  
ATOM     34  O   SER A   3       2.557   8.234   0.891  1.00  5.95           O  
ATOM     35  CB  SER A   3       3.560   5.977   0.068  1.00  5.95           C  
ATOM     36  OG  SER A   3       4.153   4.734  -0.165  1.00  5.95           O  
ATOM     37  H   SER A   3       1.220   4.071   0.621  1.00  5.95           H  
ATOM     38  HA  SER A   3       2.672   5.326   1.879  1.00  5.95           H  
ATOM     39 1HB  SER A   3       3.258   6.419  -0.880  1.00  5.95           H  
ATOM     40 2HB  SER A   3       4.289   6.649   0.521  1.00  5.95           H  
ATOM     41  HG  SER A   3       4.365   4.377   0.701  1.00  5.95           H  
ATOM     42  N   PRO A   4       0.988   7.513   2.320  1.00  4.60           N  
ATOM     43  CA  PRO A   4       0.589   8.832   2.793  1.00  4.60           C  
ATOM     44  C   PRO A   4       1.793   9.558   3.373  1.00  4.60           C  
ATOM     45  O   PRO A   4       2.609   8.922   4.048  1.00  4.60           O  
ATOM     46  CB  PRO A   4      -0.422   8.505   3.891  1.00  4.60           C  
ATOM     47  CG  PRO A   4      -0.943   7.138   3.537  1.00  4.60           C  
ATOM     48  CD  PRO A   4       0.260   6.410   2.969  1.00  4.60           C  
ATOM     49  HA  PRO A   4       0.132   9.400   1.962  1.00  4.60           H  
ATOM     50 1HB  PRO A   4       0.070   8.526   4.877  1.00  4.60           H  
ATOM     51 2HB  PRO A   4      -1.210   9.256   3.926  1.00  4.60           H  
ATOM     52 1HG  PRO A   4      -1.363   6.652   4.430  1.00  4.60           H  
ATOM     53 2HG  PRO A   4      -1.770   7.232   2.811  1.00  4.60           H  
ATOM     54 1HD  PRO A   4       0.865   5.967   3.770  1.00  4.60           H  
ATOM     55 2HD  PRO A   4      -0.106   5.680   2.283  1.00  4.60           H  
ATOM     56  N   LYS A   5       1.908  10.866   3.140  1.00  3.32           N  
ATOM     57  CA  LYS A   5       3.041  11.625   3.677  1.00  3.32           C  
ATOM     58  C   LYS A   5       2.671  12.879   4.480  1.00  3.32           C  
ATOM     59  O   LYS A   5       3.195  13.094   5.572  1.00  3.32           O  
ATOM     60  CB  LYS A   5       3.975  12.034   2.538  1.00  3.32           C  
ATOM     61  CG  LYS A   5       4.661  10.867   1.836  1.00  3.32           C  
ATOM     62  CD  LYS A   5       5.618  11.339   0.756  1.00  3.32           C  
ATOM     63  CE  LYS A   5       6.297  10.159   0.072  1.00  3.32           C  
ATOM     64  NZ  LYS A   5       7.212  10.599  -1.023  1.00  3.32           N  
ATOM     65  H   LYS A   5       1.211  11.330   2.581  1.00  3.32           H  
ATOM     66  HA  LYS A   5       3.594  10.970   4.351  1.00  3.32           H  
ATOM     67 1HB  LYS A   5       3.411  12.586   1.787  1.00  3.32           H  
ATOM     68 2HB  LYS A   5       4.748  12.701   2.922  1.00  3.32           H  
ATOM     69 1HG  LYS A   5       5.198  10.263   2.567  1.00  3.32           H  
ATOM     70 2HG  LYS A   5       3.908  10.245   1.369  1.00  3.32           H  
ATOM     71 1HD  LYS A   5       5.070  11.913   0.008  1.00  3.32           H  
ATOM     72 2HD  LYS A   5       6.379  11.980   1.197  1.00  3.32           H  
ATOM     73 1HE  LYS A   5       6.872   9.603   0.811  1.00  3.32           H  
ATOM     74 2HE  LYS A   5       5.532   9.501  -0.346  1.00  3.32           H  
ATOM     75 1HZ  LYS A   5       7.641   9.791  -1.449  1.00  3.32           H  
ATOM     76 2HZ  LYS A   5       6.683  11.107  -1.719  1.00  3.32           H  
ATOM     77 3HZ  LYS A   5       7.929  11.200  -0.642  1.00  3.32           H  
ATOM     78  N   GLY A   6       1.812  13.725   3.913  1.00  2.30           N  
ATOM     79  CA  GLY A   6       1.476  15.009   4.528  1.00  2.30           C  
ATOM     80  C   GLY A   6       0.040  15.079   5.025  1.00  2.30           C  
ATOM     81  O   GLY A   6      -0.537  14.081   5.460  1.00  2.30           O  
ATOM     82  H   GLY A   6       1.399  13.491   3.026  1.00  2.30           H  
ATOM     83 1HA  GLY A   6       2.154  15.203   5.359  1.00  2.30           H  
ATOM     84 2HA  GLY A   6       1.641  15.805   3.802  1.00  2.30           H  
ATOM     85  N   ILE A   7      -0.530  16.276   4.956  1.00  1.59           N  
ATOM     86  CA  ILE A   7      -1.883  16.518   5.431  1.00  1.59           C  
ATOM     87  C   ILE A   7      -2.838  16.644   4.262  1.00  1.59           C  
ATOM     88  O   ILE A   7      -2.695  17.552   3.445  1.00  1.59           O  
ATOM     89  CB  ILE A   7      -1.948  17.842   6.217  1.00  1.59           C  
ATOM     90  CG1 ILE A   7      -1.014  17.818   7.409  1.00  1.59           C  
ATOM     91  CG2 ILE A   7      -3.362  18.103   6.681  1.00  1.59           C  
ATOM     92  CD1 ILE A   7      -0.875  19.173   8.074  1.00  1.59           C  
ATOM     93  H   ILE A   7       0.004  17.047   4.580  1.00  1.59           H  
ATOM     94  HA  ILE A   7      -2.200  15.688   6.062  1.00  1.59           H  
ATOM     95  HB  ILE A   7      -1.632  18.662   5.570  1.00  1.59           H  
ATOM     96 1HG1 ILE A   7      -1.390  17.108   8.141  1.00  1.59           H  
ATOM     97 2HG1 ILE A   7      -0.023  17.496   7.087  1.00  1.59           H  
ATOM     98 1HG2 ILE A   7      -3.388  19.042   7.220  1.00  1.59           H  
ATOM     99 2HG2 ILE A   7      -4.028  18.155   5.820  1.00  1.59           H  
ATOM    100 3HG2 ILE A   7      -3.690  17.300   7.338  1.00  1.59           H  
ATOM    101 1HD1 ILE A   7      -0.194  19.092   8.922  1.00  1.59           H  
ATOM    102 2HD1 ILE A   7      -0.474  19.892   7.358  1.00  1.59           H  
ATOM    103 3HD1 ILE A   7      -1.848  19.509   8.423  1.00  1.59           H  
ATOM    104  N   ALA A   8      -3.804  15.743   4.163  1.00  1.14           N  
ATOM    105  CA  ALA A   8      -4.745  15.861   3.066  1.00  1.14           C  
ATOM    106  C   ALA A   8      -5.815  16.844   3.454  1.00  1.14           C  
ATOM    107  O   ALA A   8      -6.216  16.908   4.619  1.00  1.14           O  
ATOM    108  CB  ALA A   8      -5.335  14.544   2.691  1.00  1.14           C  
ATOM    109  H   ALA A   8      -3.883  14.999   4.840  1.00  1.14           H  
ATOM    110  HA  ALA A   8      -4.219  16.266   2.210  1.00  1.14           H  
ATOM    111 1HB  ALA A   8      -6.022  14.691   1.861  1.00  1.14           H  
ATOM    112 2HB  ALA A   8      -4.535  13.907   2.382  1.00  1.14           H  
ATOM    113 3HB  ALA A   8      -5.858  14.113   3.537  1.00  1.14           H  
ATOM    114  N   ILE A   9      -6.280  17.580   2.467  1.00  0.88           N  
ATOM    115  CA  ILE A   9      -7.276  18.625   2.644  1.00  0.88           C  
ATOM    116  C   ILE A   9      -8.628  18.315   2.021  1.00  0.88           C  
ATOM    117  O   ILE A   9      -8.692  17.756   0.926  1.00  0.88           O  
ATOM    118  CB  ILE A   9      -6.714  19.908   2.062  1.00  0.88           C  
ATOM    119  CG1 ILE A   9      -5.420  20.213   2.711  1.00  0.88           C  
ATOM    120  CG2 ILE A   9      -7.609  21.017   2.244  1.00  0.88           C  
ATOM    121  CD1 ILE A   9      -5.512  20.426   4.129  1.00  0.88           C  
ATOM    122  H   ILE A   9      -5.877  17.425   1.541  1.00  0.88           H  
ATOM    123  HA  ILE A   9      -7.431  18.772   3.714  1.00  0.88           H  
ATOM    124  HB  ILE A   9      -6.530  19.762   0.997  1.00  0.88           H  
ATOM    125 1HG1 ILE A   9      -4.744  19.380   2.551  1.00  0.88           H  
ATOM    126 2HG1 ILE A   9      -5.004  21.094   2.267  1.00  0.88           H  
ATOM    127 1HG2 ILE A   9      -7.159  21.902   1.806  1.00  0.88           H  
ATOM    128 2HG2 ILE A   9      -8.545  20.805   1.752  1.00  0.88           H  
ATOM    129 3HG2 ILE A   9      -7.785  21.178   3.306  1.00  0.88           H  
ATOM    130 1HD1 ILE A   9      -4.530  20.603   4.484  1.00  0.88           H  
ATOM    131 2HD1 ILE A   9      -6.158  21.276   4.336  1.00  0.88           H  
ATOM    132 3HD1 ILE A   9      -5.913  19.542   4.600  1.00  0.88           H  
ATOM    133  N   GLY A  10      -9.705  18.612   2.738  1.00  0.74           N  
ATOM    134  CA  GLY A  10     -11.027  18.424   2.166  1.00  0.74           C  
ATOM    135  C   GLY A  10     -11.461  19.701   1.454  1.00  0.74           C  
ATOM    136  O   GLY A  10     -11.457  20.786   2.049  1.00  0.74           O  
ATOM    137  H   GLY A  10      -9.609  19.074   3.642  1.00  0.74           H  
ATOM    138 1HA  GLY A  10     -11.033  17.579   1.479  1.00  0.74           H  
ATOM    139 2HA  GLY A  10     -11.725  18.212   2.959  1.00  0.74           H  
ATOM    140  N   ILE A  11     -11.853  19.586   0.188  1.00  0.68           N  
ATOM    141  CA  ILE A  11     -12.272  20.763  -0.559  1.00  0.68           C  
ATOM    142  C   ILE A  11     -13.634  20.569  -1.208  1.00  0.68           C  
ATOM    143  O   ILE A  11     -13.850  19.613  -1.945  1.00  0.68           O  
ATOM    144  CB  ILE A  11     -11.233  21.141  -1.634  1.00  0.68           C  
ATOM    145  CG1 ILE A  11      -9.851  21.400  -0.958  1.00  0.68           C  
ATOM    146  CG2 ILE A  11     -11.700  22.399  -2.370  1.00  0.68           C  
ATOM    147  CD1 ILE A  11      -8.705  21.608  -1.891  1.00  0.68           C  
ATOM    148  H   ILE A  11     -11.840  18.674  -0.261  1.00  0.68           H  
ATOM    149  HA  ILE A  11     -12.356  21.601   0.129  1.00  0.68           H  
ATOM    150  HB  ILE A  11     -11.124  20.349  -2.315  1.00  0.68           H  
ATOM    151 1HG1 ILE A  11      -9.940  22.270  -0.324  1.00  0.68           H  
ATOM    152 2HG1 ILE A  11      -9.596  20.542  -0.350  1.00  0.68           H  
ATOM    153 1HG2 ILE A  11     -10.973  22.673  -3.126  1.00  0.68           H  
ATOM    154 2HG2 ILE A  11     -12.657  22.208  -2.842  1.00  0.68           H  
ATOM    155 3HG2 ILE A  11     -11.808  23.221  -1.656  1.00  0.68           H  
ATOM    156 1HD1 ILE A  11      -7.792  21.771  -1.314  1.00  0.68           H  
ATOM    157 2HD1 ILE A  11      -8.586  20.727  -2.517  1.00  0.68           H  
ATOM    158 3HD1 ILE A  11      -8.898  22.476  -2.508  1.00  0.68           H  
ATOM    159  N   ASP A  12     -14.529  21.487  -0.919  1.00  0.68           N  
ATOM    160  CA  ASP A  12     -15.872  21.522  -1.456  1.00  0.68           C  
ATOM    161  C   ASP A  12     -15.921  22.414  -2.681  1.00  0.68           C  
ATOM    162  O   ASP A  12     -15.720  23.622  -2.551  1.00  0.68           O  
ATOM    163  CB  ASP A  12     -16.848  22.060  -0.410  1.00  0.68           C  
ATOM    164  CG  ASP A  12     -18.272  22.121  -0.904  1.00  0.68           C  
ATOM    165  OD1 ASP A  12     -18.501  21.688  -1.989  1.00  0.68           O  
ATOM    166  OD2 ASP A  12     -19.117  22.626  -0.208  1.00  0.68           O  
ATOM    167  H   ASP A  12     -14.259  22.231  -0.284  1.00  0.68           H  
ATOM    168  HA  ASP A  12     -16.165  20.518  -1.752  1.00  0.68           H  
ATOM    169 1HB  ASP A  12     -16.816  21.426   0.474  1.00  0.68           H  
ATOM    170 2HB  ASP A  12     -16.540  23.056  -0.100  1.00  0.68           H  
ATOM    171  N   LEU A  13     -16.075  21.839  -3.875  1.00  0.70           N  
ATOM    172  CA  LEU A  13     -16.116  22.681  -5.069  1.00  0.70           C  
ATOM    173  C   LEU A  13     -17.536  22.719  -5.615  1.00  0.70           C  
ATOM    174  O   LEU A  13     -17.936  21.814  -6.368  1.00  0.70           O  
ATOM    175  CB  LEU A  13     -15.180  22.181  -6.179  1.00  0.70           C  
ATOM    176  CG  LEU A  13     -13.671  22.073  -5.847  1.00  0.70           C  
ATOM    177  CD1 LEU A  13     -12.954  21.475  -7.052  1.00  0.70           C  
ATOM    178  CD2 LEU A  13     -13.103  23.456  -5.510  1.00  0.70           C  
ATOM    179  H   LEU A  13     -16.254  20.832  -3.941  1.00  0.70           H  
ATOM    180  HA  LEU A  13     -15.827  23.695  -4.802  1.00  0.70           H  
ATOM    181 1HB  LEU A  13     -15.513  21.189  -6.484  1.00  0.70           H  
ATOM    182 2HB  LEU A  13     -15.270  22.856  -7.026  1.00  0.70           H  
ATOM    183  HG  LEU A  13     -13.536  21.407  -5.000  1.00  0.70           H  
ATOM    184 1HD1 LEU A  13     -11.910  21.364  -6.843  1.00  0.70           H  
ATOM    185 2HD1 LEU A  13     -13.375  20.511  -7.277  1.00  0.70           H  
ATOM    186 3HD1 LEU A  13     -13.081  22.130  -7.913  1.00  0.70           H  
ATOM    187 1HD2 LEU A  13     -12.047  23.383  -5.281  1.00  0.70           H  
ATOM    188 2HD2 LEU A  13     -13.238  24.126  -6.361  1.00  0.70           H  
ATOM    189 3HD2 LEU A  13     -13.629  23.853  -4.651  1.00  0.70           H  
ATOM    190  N   GLY A  14     -18.293  23.760  -5.276  1.00  0.72           N  
ATOM    191  CA  GLY A  14     -19.688  23.838  -5.672  1.00  0.72           C  
ATOM    192  C   GLY A  14     -19.782  24.526  -7.016  1.00  0.72           C  
ATOM    193  O   GLY A  14     -18.853  24.438  -7.824  1.00  0.72           O  
ATOM    194  H   GLY A  14     -17.936  24.519  -4.694  1.00  0.72           H  
ATOM    195 1HA  GLY A  14     -20.121  22.838  -5.720  1.00  0.72           H  
ATOM    196 2HA  GLY A  14     -20.243  24.401  -4.923  1.00  0.72           H  
ATOM    197  N   THR A  15     -20.913  25.160  -7.287  1.00  0.73           N  
ATOM    198  CA  THR A  15     -21.101  25.809  -8.578  1.00  0.73           C  
ATOM    199  C   THR A  15     -20.597  27.259  -8.566  1.00  0.73           C  
ATOM    200  O   THR A  15     -19.881  27.692  -9.476  1.00  0.73           O  
ATOM    201  CB  THR A  15     -22.581  25.763  -8.976  1.00  0.73           C  
ATOM    202  OG1 THR A  15     -23.015  24.399  -9.041  1.00  0.73           O  
ATOM    203  CG2 THR A  15     -22.768  26.403 -10.344  1.00  0.73           C  
ATOM    204  H   THR A  15     -21.643  25.180  -6.593  1.00  0.73           H  
ATOM    205  HA  THR A  15     -20.530  25.263  -9.327  1.00  0.73           H  
ATOM    206  HB  THR A  15     -23.170  26.289  -8.237  1.00  0.73           H  
ATOM    207  HG1 THR A  15     -22.453  23.919  -9.654  1.00  0.73           H  
ATOM    208 1HG2 THR A  15     -23.815  26.366 -10.640  1.00  0.73           H  
ATOM    209 2HG2 THR A  15     -22.443  27.444 -10.313  1.00  0.73           H  
ATOM    210 3HG2 THR A  15     -22.175  25.869 -11.088  1.00  0.73           H  
ATOM    211  N   THR A  16     -20.969  27.996  -7.517  1.00  0.73           N  
ATOM    212  CA  THR A  16     -20.658  29.421  -7.397  1.00  0.73           C  
ATOM    213  C   THR A  16     -19.651  29.745  -6.291  1.00  0.73           C  
ATOM    214  O   THR A  16     -19.016  30.801  -6.319  1.00  0.73           O  
ATOM    215  CB  THR A  16     -21.949  30.195  -7.133  1.00  0.73           C  
ATOM    216  OG1 THR A  16     -22.531  29.707  -5.923  1.00  0.73           O  
ATOM    217  CG2 THR A  16     -22.928  30.008  -8.281  1.00  0.73           C  
ATOM    218  H   THR A  16     -21.524  27.557  -6.804  1.00  0.73           H  
ATOM    219  HA  THR A  16     -20.244  29.764  -8.343  1.00  0.73           H  
ATOM    220  HB  THR A  16     -21.717  31.253  -7.017  1.00  0.73           H  
ATOM    221  HG1 THR A  16     -21.830  29.640  -5.262  1.00  0.73           H  
ATOM    222 1HG2 THR A  16     -23.845  30.563  -8.079  1.00  0.73           H  
ATOM    223 2HG2 THR A  16     -22.483  30.380  -9.207  1.00  0.73           H  
ATOM    224 3HG2 THR A  16     -23.162  28.959  -8.396  1.00  0.73           H  
ATOM    225  N   TYR A  17     -19.526  28.847  -5.319  1.00  0.72           N  
ATOM    226  CA  TYR A  17     -18.613  28.990  -4.185  1.00  0.72           C  
ATOM    227  C   TYR A  17     -17.906  27.673  -3.878  1.00  0.72           C  
ATOM    228  O   TYR A  17     -18.391  26.592  -4.245  1.00  0.72           O  
ATOM    229  CB  TYR A  17     -19.293  29.541  -2.908  1.00  0.72           C  
ATOM    230  CG  TYR A  17     -19.817  30.995  -2.983  1.00  0.72           C  
ATOM    231  CD1 TYR A  17     -21.115  31.295  -3.398  1.00  0.72           C  
ATOM    232  CD2 TYR A  17     -18.969  32.025  -2.611  1.00  0.72           C  
ATOM    233  CE1 TYR A  17     -21.552  32.625  -3.449  1.00  0.72           C  
ATOM    234  CE2 TYR A  17     -19.397  33.339  -2.657  1.00  0.72           C  
ATOM    235  CZ  TYR A  17     -20.685  33.651  -3.075  1.00  0.72           C  
ATOM    236  OH  TYR A  17     -21.090  34.994  -3.111  1.00  0.72           O  
ATOM    237  H   TYR A  17     -20.070  28.006  -5.380  1.00  0.72           H  
ATOM    238  HA  TYR A  17     -17.841  29.699  -4.465  1.00  0.72           H  
ATOM    239 1HB  TYR A  17     -20.128  28.895  -2.641  1.00  0.72           H  
ATOM    240 2HB  TYR A  17     -18.578  29.492  -2.086  1.00  0.72           H  
ATOM    241  HD1 TYR A  17     -21.790  30.500  -3.675  1.00  0.72           H  
ATOM    242  HD2 TYR A  17     -17.957  31.797  -2.277  1.00  0.72           H  
ATOM    243  HE1 TYR A  17     -22.567  32.855  -3.773  1.00  0.72           H  
ATOM    244  HE2 TYR A  17     -18.718  34.134  -2.357  1.00  0.72           H  
ATOM    245  HH  TYR A  17     -22.056  35.093  -3.312  1.00  0.72           H  
ATOM    246  N   SER A  18     -16.812  27.786  -3.141  1.00  0.70           N  
ATOM    247  CA  SER A  18     -16.043  26.655  -2.668  1.00  0.70           C  
ATOM    248  C   SER A  18     -15.558  26.870  -1.230  1.00  0.70           C  
ATOM    249  O   SER A  18     -15.472  28.004  -0.751  1.00  0.70           O  
ATOM    250  CB  SER A  18     -14.876  26.451  -3.611  1.00  0.70           C  
ATOM    251  OG  SER A  18     -14.059  27.584  -3.642  1.00  0.70           O  
ATOM    252  H   SER A  18     -16.468  28.718  -2.951  1.00  0.70           H  
ATOM    253  HA  SER A  18     -16.686  25.779  -2.687  1.00  0.70           H  
ATOM    254 1HB  SER A  18     -14.292  25.599  -3.281  1.00  0.70           H  
ATOM    255 2HB  SER A  18     -15.246  26.234  -4.611  1.00  0.70           H  
ATOM    256  HG  SER A  18     -14.652  28.343  -3.785  1.00  0.70           H  
ATOM    257  N   CYS A  19     -15.217  25.777  -0.548  1.00  0.70           N  
ATOM    258  CA  CYS A  19     -14.759  25.855   0.854  1.00  0.70           C  
ATOM    259  C   CYS A  19     -13.745  24.769   1.204  1.00  0.70           C  
ATOM    260  O   CYS A  19     -13.865  23.624   0.772  1.00  0.70           O  
ATOM    261  CB  CYS A  19     -15.956  25.774   1.807  1.00  0.70           C  
ATOM    262  SG  CYS A  19     -15.578  25.958   3.561  1.00  0.70           S  
ATOM    263  H   CYS A  19     -15.314  24.882  -1.032  1.00  0.70           H  
ATOM    264  HA  CYS A  19     -14.282  26.823   1.006  1.00  0.70           H  
ATOM    265 1HB  CYS A  19     -16.662  26.539   1.538  1.00  0.70           H  
ATOM    266 2HB  CYS A  19     -16.464  24.823   1.673  1.00  0.70           H  
ATOM    267  HG  CYS A  19     -15.097  27.228   3.476  1.00  0.70           H  
ATOM    268  N   VAL A  20     -12.731  25.134   1.980  1.00  0.71           N  
ATOM    269  CA  VAL A  20     -11.680  24.195   2.366  1.00  0.71           C  
ATOM    270  C   VAL A  20     -11.524  23.989   3.864  1.00  0.71           C  
ATOM    271  O   VAL A  20     -11.548  24.948   4.638  1.00  0.71           O  
ATOM    272  CB  VAL A  20     -10.335  24.659   1.759  1.00  0.71           C  
ATOM    273  CG1 VAL A  20     -10.005  26.088   2.162  1.00  0.71           C  
ATOM    274  CG2 VAL A  20      -9.279  23.801   2.208  1.00  0.71           C  
ATOM    275  H   VAL A  20     -12.686  26.088   2.315  1.00  0.71           H  
ATOM    276  HA  VAL A  20     -11.918  23.230   1.924  1.00  0.71           H  
ATOM    277  HB  VAL A  20     -10.401  24.584   0.687  1.00  0.71           H  
ATOM    278 1HG1 VAL A  20      -9.048  26.386   1.720  1.00  0.71           H  
ATOM    279 2HG1 VAL A  20     -10.783  26.765   1.826  1.00  0.71           H  
ATOM    280 3HG1 VAL A  20      -9.943  26.143   3.220  1.00  0.71           H  
ATOM    281 1HG2 VAL A  20      -8.362  24.110   1.736  1.00  0.71           H  
ATOM    282 2HG2 VAL A  20      -9.169  23.851   3.288  1.00  0.71           H  
ATOM    283 3HG2 VAL A  20      -9.540  22.809   1.912  1.00  0.71           H  
ATOM    284  N   GLY A  21     -11.362  22.720   4.252  1.00  0.77           N  
ATOM    285  CA  GLY A  21     -11.161  22.359   5.645  1.00  0.77           C  
ATOM    286  C   GLY A  21     -10.073  21.305   5.812  1.00  0.77           C  
ATOM    287  O   GLY A  21      -9.740  20.572   4.876  1.00  0.77           O  
ATOM    288  H   GLY A  21     -11.371  21.986   3.543  1.00  0.77           H  
ATOM    289 1HA  GLY A  21     -10.879  23.247   6.199  1.00  0.77           H  
ATOM    290 2HA  GLY A  21     -12.092  21.987   6.068  1.00  0.77           H  
ATOM    291  N   VAL A  22      -9.549  21.208   7.023  1.00  0.86           N  
ATOM    292  CA  VAL A  22      -8.476  20.273   7.320  1.00  0.86           C  
ATOM    293  C   VAL A  22      -8.725  19.485   8.590  1.00  0.86           C  
ATOM    294  O   VAL A  22      -9.223  20.023   9.578  1.00  0.86           O  
ATOM    295  CB  VAL A  22      -7.165  21.053   7.472  1.00  0.86           C  
ATOM    296  CG1 VAL A  22      -7.288  22.030   8.636  1.00  0.86           C  
ATOM    297  CG2 VAL A  22      -6.029  20.097   7.712  1.00  0.86           C  
ATOM    298  H   VAL A  22      -9.906  21.833   7.744  1.00  0.86           H  
ATOM    299  HA  VAL A  22      -8.380  19.573   6.487  1.00  0.86           H  
ATOM    300  HB  VAL A  22      -6.984  21.615   6.567  1.00  0.86           H  
ATOM    301 1HG1 VAL A  22      -6.373  22.597   8.747  1.00  0.86           H  
ATOM    302 2HG1 VAL A  22      -8.118  22.717   8.450  1.00  0.86           H  
ATOM    303 3HG1 VAL A  22      -7.479  21.472   9.554  1.00  0.86           H  
ATOM    304 1HG2 VAL A  22      -5.109  20.636   7.810  1.00  0.86           H  
ATOM    305 2HG2 VAL A  22      -6.201  19.555   8.609  1.00  0.86           H  
ATOM    306 3HG2 VAL A  22      -5.956  19.403   6.886  1.00  0.86           H  
ATOM    307  N   PHE A  23      -8.362  18.210   8.569  1.00  0.98           N  
ATOM    308  CA  PHE A  23      -8.493  17.363   9.742  1.00  0.98           C  
ATOM    309  C   PHE A  23      -7.139  17.184  10.419  1.00  0.98           C  
ATOM    310  O   PHE A  23      -6.203  16.672   9.792  1.00  0.98           O  
ATOM    311  CB  PHE A  23      -8.985  15.990   9.360  1.00  0.98           C  
ATOM    312  CG  PHE A  23      -9.314  15.056  10.538  1.00  0.98           C  
ATOM    313  CD1 PHE A  23     -10.616  14.869  10.919  1.00  0.98           C  
ATOM    314  CD2 PHE A  23      -8.333  14.395  11.258  1.00  0.98           C  
ATOM    315  CE1 PHE A  23     -10.958  14.069  11.961  1.00  0.98           C  
ATOM    316  CE2 PHE A  23      -8.674  13.572  12.310  1.00  0.98           C  
ATOM    317  CZ  PHE A  23      -9.993  13.413  12.658  1.00  0.98           C  
ATOM    318  H   PHE A  23      -7.966  17.822   7.724  1.00  0.98           H  
ATOM    319  HA  PHE A  23      -9.181  17.823  10.437  1.00  0.98           H  
ATOM    320 1HB  PHE A  23      -9.877  16.080   8.743  1.00  0.98           H  
ATOM    321 2HB  PHE A  23      -8.222  15.523   8.752  1.00  0.98           H  
ATOM    322  HD1 PHE A  23     -11.374  15.349  10.366  1.00  0.98           H  
ATOM    323  HD2 PHE A  23      -7.284  14.523  10.987  1.00  0.98           H  
ATOM    324  HE1 PHE A  23     -12.008  13.944  12.232  1.00  0.98           H  
ATOM    325  HE2 PHE A  23      -7.891  13.043  12.865  1.00  0.98           H  
ATOM    326  HZ  PHE A  23     -10.268  12.760  13.490  1.00  0.98           H  
ATOM    327  N   GLN A  24      -7.024  17.647  11.661  1.00  1.10           N  
ATOM    328  CA  GLN A  24      -5.797  17.521  12.456  1.00  1.10           C  
ATOM    329  C   GLN A  24      -6.130  17.280  13.924  1.00  1.10           C  
ATOM    330  O   GLN A  24      -7.073  17.856  14.453  1.00  1.10           O  
ATOM    331  CB  GLN A  24      -4.892  18.771  12.347  1.00  1.10           C  
ATOM    332  CG  GLN A  24      -4.223  18.997  10.996  1.00  1.10           C  
ATOM    333  CD  GLN A  24      -3.082  18.027  10.764  1.00  1.10           C  
ATOM    334  OE1 GLN A  24      -1.921  18.313  11.079  1.00  1.10           O  
ATOM    335  NE2 GLN A  24      -3.415  16.860  10.234  1.00  1.10           N  
ATOM    336  H   GLN A  24      -7.860  18.049  12.084  1.00  1.10           H  
ATOM    337  HA  GLN A  24      -5.239  16.657  12.095  1.00  1.10           H  
ATOM    338 1HB  GLN A  24      -5.478  19.660  12.581  1.00  1.10           H  
ATOM    339 2HB  GLN A  24      -4.100  18.700  13.088  1.00  1.10           H  
ATOM    340 1HG  GLN A  24      -4.926  18.853  10.218  1.00  1.10           H  
ATOM    341 2HG  GLN A  24      -3.828  20.012  10.953  1.00  1.10           H  
ATOM    342 1HE2 GLN A  24      -2.721  16.164  10.063  1.00  1.10           H  
ATOM    343 2HE2 GLN A  24      -4.396  16.677  10.021  1.00  1.10           H  
ATOM    344  N   HIS A  25      -5.352  16.440  14.594  1.00  1.18           N  
ATOM    345  CA  HIS A  25      -5.507  16.206  16.036  1.00  1.18           C  
ATOM    346  C   HIS A  25      -6.921  15.763  16.447  1.00  1.18           C  
ATOM    347  O   HIS A  25      -7.393  16.116  17.526  1.00  1.18           O  
ATOM    348  CB  HIS A  25      -5.149  17.473  16.824  1.00  1.18           C  
ATOM    349  CG  HIS A  25      -3.787  18.006  16.520  1.00  1.18           C  
ATOM    350  ND1 HIS A  25      -2.629  17.360  16.898  1.00  1.18           N  
ATOM    351  CD2 HIS A  25      -3.400  19.126  15.870  1.00  1.18           C  
ATOM    352  CE1 HIS A  25      -1.586  18.063  16.489  1.00  1.18           C  
ATOM    353  NE2 HIS A  25      -2.028  19.138  15.863  1.00  1.18           N  
ATOM    354  H   HIS A  25      -4.608  15.966  14.100  1.00  1.18           H  
ATOM    355  HA  HIS A  25      -4.819  15.417  16.342  1.00  1.18           H  
ATOM    356 1HB  HIS A  25      -5.881  18.258  16.628  1.00  1.18           H  
ATOM    357 2HB  HIS A  25      -5.195  17.254  17.889  1.00  1.18           H  
ATOM    358  HD2 HIS A  25      -4.058  19.877  15.430  1.00  1.18           H  
ATOM    359  HE1 HIS A  25      -0.540  17.799  16.642  1.00  1.18           H  
ATOM    360  HE2 HIS A  25      -1.454  19.856  15.443  1.00  1.18           H  
ATOM    361  N   GLY A  26      -7.591  14.984  15.601  1.00  1.19           N  
ATOM    362  CA  GLY A  26      -8.935  14.496  15.903  1.00  1.19           C  
ATOM    363  C   GLY A  26     -10.073  15.487  15.581  1.00  1.19           C  
ATOM    364  O   GLY A  26     -11.246  15.181  15.808  1.00  1.19           O  
ATOM    365  H   GLY A  26      -7.158  14.721  14.728  1.00  1.19           H  
ATOM    366 1HA  GLY A  26      -9.098  13.563  15.367  1.00  1.19           H  
ATOM    367 2HA  GLY A  26      -8.981  14.241  16.960  1.00  1.19           H  
ATOM    368  N   LYS A  27      -9.758  16.662  15.031  1.00  1.14           N  
ATOM    369  CA  LYS A  27     -10.798  17.655  14.753  1.00  1.14           C  
ATOM    370  C   LYS A  27     -10.704  18.253  13.361  1.00  1.14           C  
ATOM    371  O   LYS A  27      -9.650  18.228  12.726  1.00  1.14           O  
ATOM    372  CB  LYS A  27     -10.717  18.809  15.756  1.00  1.14           C  
ATOM    373  CG  LYS A  27      -9.412  19.576  15.667  1.00  1.14           C  
ATOM    374  CD  LYS A  27      -9.332  20.748  16.611  1.00  1.14           C  
ATOM    375  CE  LYS A  27      -8.031  21.510  16.374  1.00  1.14           C  
ATOM    376  NZ  LYS A  27      -7.913  22.714  17.235  1.00  1.14           N  
ATOM    377  H   LYS A  27      -8.785  16.906  14.853  1.00  1.14           H  
ATOM    378  HA  LYS A  27     -11.772  17.173  14.838  1.00  1.14           H  
ATOM    379 1HB  LYS A  27     -11.534  19.510  15.581  1.00  1.14           H  
ATOM    380 2HB  LYS A  27     -10.815  18.422  16.769  1.00  1.14           H  
ATOM    381 1HG  LYS A  27      -8.613  18.897  15.943  1.00  1.14           H  
ATOM    382 2HG  LYS A  27      -9.243  19.915  14.641  1.00  1.14           H  
ATOM    383 1HD  LYS A  27     -10.178  21.415  16.443  1.00  1.14           H  
ATOM    384 2HD  LYS A  27      -9.357  20.393  17.640  1.00  1.14           H  
ATOM    385 1HE  LYS A  27      -7.190  20.846  16.572  1.00  1.14           H  
ATOM    386 2HE  LYS A  27      -7.995  21.816  15.333  1.00  1.14           H  
ATOM    387 1HZ  LYS A  27      -7.045  23.187  17.024  1.00  1.14           H  
ATOM    388 2HZ  LYS A  27      -8.689  23.340  17.037  1.00  1.14           H  
ATOM    389 3HZ  LYS A  27      -7.932  22.449  18.207  1.00  1.14           H  
ATOM    390  N   VAL A  28     -11.807  18.840  12.893  1.00  1.03           N  
ATOM    391  CA  VAL A  28     -11.765  19.517  11.606  1.00  1.03           C  
ATOM    392  C   VAL A  28     -11.969  21.010  11.705  1.00  1.03           C  
ATOM    393  O   VAL A  28     -12.894  21.488  12.366  1.00  1.03           O  
ATOM    394  CB  VAL A  28     -12.800  18.969  10.633  1.00  1.03           C  
ATOM    395  CG1 VAL A  28     -12.738  19.756   9.339  1.00  1.03           C  
ATOM    396  CG2 VAL A  28     -12.519  17.613  10.333  1.00  1.03           C  
ATOM    397  H   VAL A  28     -12.664  18.825  13.429  1.00  1.03           H  
ATOM    398  HA  VAL A  28     -10.790  19.346  11.176  1.00  1.03           H  
ATOM    399  HB  VAL A  28     -13.784  19.043  11.067  1.00  1.03           H  
ATOM    400 1HG1 VAL A  28     -13.444  19.336   8.685  1.00  1.03           H  
ATOM    401 2HG1 VAL A  28     -12.967  20.802   9.496  1.00  1.03           H  
ATOM    402 3HG1 VAL A  28     -11.745  19.670   8.909  1.00  1.03           H  
ATOM    403 1HG2 VAL A  28     -13.254  17.247   9.628  1.00  1.03           H  
ATOM    404 2HG2 VAL A  28     -11.532  17.558   9.892  1.00  1.03           H  
ATOM    405 3HG2 VAL A  28     -12.561  17.028  11.248  1.00  1.03           H  
ATOM    406  N   GLU A  29     -11.086  21.734  11.038  1.00  0.92           N  
ATOM    407  CA  GLU A  29     -11.140  23.176  10.981  1.00  0.92           C  
ATOM    408  C   GLU A  29     -11.426  23.661   9.572  1.00  0.92           C  
ATOM    409  O   GLU A  29     -10.967  23.070   8.595  1.00  0.92           O  
ATOM    410  CB  GLU A  29      -9.814  23.752  11.467  1.00  0.92           C  
ATOM    411  CG  GLU A  29      -9.532  23.488  12.953  1.00  0.92           C  
ATOM    412  CD  GLU A  29      -8.199  24.008  13.426  1.00  0.92           C  
ATOM    413  OE1 GLU A  29      -7.292  24.086  12.626  1.00  0.92           O  
ATOM    414  OE2 GLU A  29      -8.100  24.343  14.590  1.00  0.92           O  
ATOM    415  H   GLU A  29     -10.351  21.236  10.535  1.00  0.92           H  
ATOM    416  HA  GLU A  29     -11.945  23.524  11.630  1.00  0.92           H  
ATOM    417 1HB  GLU A  29      -8.997  23.326  10.886  1.00  0.92           H  
ATOM    418 2HB  GLU A  29      -9.802  24.832  11.304  1.00  0.92           H  
ATOM    419 1HG  GLU A  29     -10.319  23.953  13.545  1.00  0.92           H  
ATOM    420 2HG  GLU A  29      -9.577  22.411  13.130  1.00  0.92           H  
ATOM    421  N   ILE A  30     -12.151  24.763   9.468  1.00  0.83           N  
ATOM    422  CA  ILE A  30     -12.395  25.396   8.177  1.00  0.83           C  
ATOM    423  C   ILE A  30     -11.398  26.515   8.007  1.00  0.83           C  
ATOM    424  O   ILE A  30     -11.179  27.309   8.923  1.00  0.83           O  
ATOM    425  CB  ILE A  30     -13.829  25.888   8.030  1.00  0.83           C  
ATOM    426  CG1 ILE A  30     -14.758  24.743   8.216  1.00  0.83           C  
ATOM    427  CG2 ILE A  30     -14.017  26.516   6.669  1.00  0.83           C  
ATOM    428  CD1 ILE A  30     -14.565  23.624   7.214  1.00  0.83           C  
ATOM    429  H   ILE A  30     -12.523  25.188  10.306  1.00  0.83           H  
ATOM    430  HA  ILE A  30     -12.224  24.674   7.385  1.00  0.83           H  
ATOM    431  HB  ILE A  30     -14.053  26.624   8.804  1.00  0.83           H  
ATOM    432 1HG1 ILE A  30     -14.610  24.347   9.204  1.00  0.83           H  
ATOM    433 2HG1 ILE A  30     -15.758  25.115   8.146  1.00  0.83           H  
ATOM    434 1HG2 ILE A  30     -15.037  26.853   6.569  1.00  0.83           H  
ATOM    435 2HG2 ILE A  30     -13.346  27.364   6.545  1.00  0.83           H  
ATOM    436 3HG2 ILE A  30     -13.797  25.771   5.907  1.00  0.83           H  
ATOM    437 1HD1 ILE A  30     -15.276  22.826   7.400  1.00  0.83           H  
ATOM    438 2HD1 ILE A  30     -14.718  24.014   6.212  1.00  0.83           H  
ATOM    439 3HD1 ILE A  30     -13.563  23.239   7.303  1.00  0.83           H  
ATOM    440  N   ILE A  31     -10.749  26.537   6.861  1.00  0.78           N  
ATOM    441  CA  ILE A  31      -9.688  27.489   6.643  1.00  0.78           C  
ATOM    442  C   ILE A  31     -10.135  28.694   5.822  1.00  0.78           C  
ATOM    443  O   ILE A  31     -10.579  28.559   4.684  1.00  0.78           O  
ATOM    444  CB  ILE A  31      -8.540  26.793   5.930  1.00  0.78           C  
ATOM    445  CG1 ILE A  31      -8.051  25.607   6.757  1.00  0.78           C  
ATOM    446  CG2 ILE A  31      -7.455  27.770   5.727  1.00  0.78           C  
ATOM    447  CD1 ILE A  31      -7.037  24.744   6.038  1.00  0.78           C  
ATOM    448  H   ILE A  31     -10.998  25.875   6.128  1.00  0.78           H  
ATOM    449  HA  ILE A  31      -9.334  27.844   7.609  1.00  0.78           H  
ATOM    450  HB  ILE A  31      -8.861  26.419   4.996  1.00  0.78           H  
ATOM    451 1HG1 ILE A  31      -7.631  25.976   7.679  1.00  0.78           H  
ATOM    452 2HG1 ILE A  31      -8.908  24.973   7.002  1.00  0.78           H  
ATOM    453 1HG2 ILE A  31      -6.624  27.298   5.217  1.00  0.78           H  
ATOM    454 2HG2 ILE A  31      -7.825  28.597   5.140  1.00  0.78           H  
ATOM    455 3HG2 ILE A  31      -7.136  28.141   6.687  1.00  0.78           H  
ATOM    456 1HD1 ILE A  31      -6.739  23.933   6.669  1.00  0.78           H  
ATOM    457 2HD1 ILE A  31      -7.468  24.349   5.118  1.00  0.78           H  
ATOM    458 3HD1 ILE A  31      -6.174  25.339   5.812  1.00  0.78           H  
ATOM    459  N   ALA A  32     -10.027  29.875   6.419  1.00  0.75           N  
ATOM    460  CA  ALA A  32     -10.442  31.098   5.747  1.00  0.75           C  
ATOM    461  C   ALA A  32      -9.423  31.529   4.705  1.00  0.75           C  
ATOM    462  O   ALA A  32      -8.230  31.252   4.836  1.00  0.75           O  
ATOM    463  CB  ALA A  32     -10.668  32.212   6.746  1.00  0.75           C  
ATOM    464  H   ALA A  32      -9.658  29.921   7.358  1.00  0.75           H  
ATOM    465  HA  ALA A  32     -11.363  30.893   5.227  1.00  0.75           H  
ATOM    466 1HB  ALA A  32     -11.000  33.092   6.212  1.00  0.75           H  
ATOM    467 2HB  ALA A  32     -11.428  31.912   7.463  1.00  0.75           H  
ATOM    468 3HB  ALA A  32      -9.739  32.433   7.266  1.00  0.75           H  
ATOM    469  N   ASN A  33      -9.904  32.241   3.696  1.00  0.75           N  
ATOM    470  CA  ASN A  33      -9.071  32.745   2.622  1.00  0.75           C  
ATOM    471  C   ASN A  33      -8.373  34.033   3.017  1.00  0.75           C  
ATOM    472  O   ASN A  33      -8.496  34.505   4.149  1.00  0.75           O  
ATOM    473  CB  ASN A  33      -9.905  32.919   1.353  1.00  0.75           C  
ATOM    474  CG  ASN A  33     -10.944  34.009   1.370  1.00  0.75           C  
ATOM    475  OD1 ASN A  33     -10.905  34.979   2.155  1.00  0.75           O  
ATOM    476  ND2 ASN A  33     -11.890  33.860   0.465  1.00  0.75           N  
ATOM    477  H   ASN A  33     -10.902  32.423   3.671  1.00  0.75           H  
ATOM    478  HA  ASN A  33      -8.294  32.012   2.421  1.00  0.75           H  
ATOM    479 1HB  ASN A  33      -9.245  33.091   0.504  1.00  0.75           H  
ATOM    480 2HB  ASN A  33     -10.441  31.995   1.163  1.00  0.75           H  
ATOM    481 1HD2 ASN A  33     -12.622  34.542   0.364  1.00  0.75           H  
ATOM    482 2HD2 ASN A  33     -11.891  33.049  -0.137  1.00  0.75           H  
ATOM    483  N   ASP A  34      -7.675  34.638   2.067  1.00  0.74           N  
ATOM    484  CA  ASP A  34      -6.903  35.853   2.303  1.00  0.74           C  
ATOM    485  C   ASP A  34      -7.725  37.091   2.678  1.00  0.74           C  
ATOM    486  O   ASP A  34      -7.169  38.087   3.140  1.00  0.74           O  
ATOM    487  CB  ASP A  34      -6.015  36.144   1.088  1.00  0.74           C  
ATOM    488  CG  ASP A  34      -6.792  36.232  -0.261  1.00  0.74           C  
ATOM    489  OD1 ASP A  34      -7.173  35.174  -0.758  1.00  0.74           O  
ATOM    490  OD2 ASP A  34      -7.025  37.309  -0.770  1.00  0.74           O  
ATOM    491  H   ASP A  34      -7.632  34.213   1.156  1.00  0.74           H  
ATOM    492  HA  ASP A  34      -6.236  35.650   3.142  1.00  0.74           H  
ATOM    493 1HB  ASP A  34      -5.492  37.088   1.246  1.00  0.74           H  
ATOM    494 2HB  ASP A  34      -5.256  35.366   1.002  1.00  0.74           H  
ATOM    495  N   GLN A  35      -9.037  37.046   2.453  1.00  0.74           N  
ATOM    496  CA  GLN A  35      -9.922  38.148   2.782  1.00  0.74           C  
ATOM    497  C   GLN A  35     -10.650  37.876   4.099  1.00  0.74           C  
ATOM    498  O   GLN A  35     -11.498  38.662   4.523  1.00  0.74           O  
ATOM    499  CB  GLN A  35     -10.924  38.374   1.655  1.00  0.74           C  
ATOM    500  CG  GLN A  35     -10.274  38.716   0.315  1.00  0.74           C  
ATOM    501  CD  GLN A  35      -9.465  40.006   0.346  1.00  0.74           C  
ATOM    502  OE1 GLN A  35      -9.989  41.076   0.692  1.00  0.74           O  
ATOM    503  NE2 GLN A  35      -8.180  39.918  -0.006  1.00  0.74           N  
ATOM    504  H   GLN A  35      -9.461  36.201   2.087  1.00  0.74           H  
ATOM    505  HA  GLN A  35      -9.326  39.051   2.905  1.00  0.74           H  
ATOM    506 1HB  GLN A  35     -11.529  37.475   1.509  1.00  0.74           H  
ATOM    507 2HB  GLN A  35     -11.604  39.180   1.923  1.00  0.74           H  
ATOM    508 1HG  GLN A  35      -9.600  37.902   0.032  1.00  0.74           H  
ATOM    509 2HG  GLN A  35     -11.063  38.819  -0.430  1.00  0.74           H  
ATOM    510 1HE2 GLN A  35      -7.600  40.729   0.001  1.00  0.74           H  
ATOM    511 2HE2 GLN A  35      -7.769  39.007  -0.277  1.00  0.74           H  
ATOM    512  N   GLY A  36     -10.335  36.741   4.733  1.00  0.73           N  
ATOM    513  CA  GLY A  36     -10.972  36.335   5.976  1.00  0.73           C  
ATOM    514  C   GLY A  36     -12.287  35.572   5.787  1.00  0.73           C  
ATOM    515  O   GLY A  36     -12.978  35.286   6.766  1.00  0.73           O  
ATOM    516  H   GLY A  36      -9.618  36.121   4.357  1.00  0.73           H  
ATOM    517 1HA  GLY A  36     -10.274  35.707   6.531  1.00  0.73           H  
ATOM    518 2HA  GLY A  36     -11.153  37.216   6.588  1.00  0.73           H  
ATOM    519  N   ASN A  37     -12.649  35.241   4.546  1.00  0.71           N  
ATOM    520  CA  ASN A  37     -13.905  34.539   4.324  1.00  0.71           C  
ATOM    521  C   ASN A  37     -13.689  33.031   4.369  1.00  0.71           C  
ATOM    522  O   ASN A  37     -12.653  32.532   3.942  1.00  0.71           O  
ATOM    523  CB  ASN A  37     -14.533  34.991   3.015  1.00  0.71           C  
ATOM    524  CG  ASN A  37     -14.988  36.442   3.076  1.00  0.71           C  
ATOM    525  OD1 ASN A  37     -15.578  36.835   4.091  1.00  0.71           O  
ATOM    526  ND2 ASN A  37     -14.747  37.236   2.048  1.00  0.71           N  
ATOM    527  H   ASN A  37     -12.052  35.454   3.747  1.00  0.71           H  
ATOM    528  HA  ASN A  37     -14.592  34.790   5.133  1.00  0.71           H  
ATOM    529 1HB  ASN A  37     -13.814  34.890   2.210  1.00  0.71           H  
ATOM    530 2HB  ASN A  37     -15.384  34.355   2.770  1.00  0.71           H  
ATOM    531 1HD2 ASN A  37     -15.043  38.188   2.078  1.00  0.71           H  
ATOM    532 2HD2 ASN A  37     -14.263  36.913   1.200  1.00  0.71           H  
ATOM    533  N   ARG A  38     -14.675  32.281   4.861  1.00  0.69           N  
ATOM    534  CA  ARG A  38     -14.534  30.820   4.902  1.00  0.69           C  
ATOM    535  C   ARG A  38     -14.882  30.148   3.585  1.00  0.69           C  
ATOM    536  O   ARG A  38     -14.589  28.969   3.376  1.00  0.69           O  
ATOM    537  CB  ARG A  38     -15.335  30.247   6.040  1.00  0.69           C  
ATOM    538  CG  ARG A  38     -14.766  30.638   7.403  1.00  0.69           C  
ATOM    539  CD  ARG A  38     -15.538  30.080   8.523  1.00  0.69           C  
ATOM    540  NE  ARG A  38     -14.990  30.483   9.813  1.00  0.69           N  
ATOM    541  CZ  ARG A  38     -15.547  30.193  11.008  1.00  0.69           C  
ATOM    542  NH1 ARG A  38     -16.668  29.501  11.070  1.00  0.69           N  
ATOM    543  NH2 ARG A  38     -14.963  30.606  12.123  1.00  0.69           N  
ATOM    544  H   ARG A  38     -15.515  32.718   5.214  1.00  0.69           H  
ATOM    545  HA  ARG A  38     -13.500  30.588   5.117  1.00  0.69           H  
ATOM    546 1HB  ARG A  38     -16.365  30.595   5.986  1.00  0.69           H  
ATOM    547 2HB  ARG A  38     -15.352  29.162   5.973  1.00  0.69           H  
ATOM    548 1HG  ARG A  38     -13.742  30.263   7.479  1.00  0.69           H  
ATOM    549 2HG  ARG A  38     -14.760  31.724   7.496  1.00  0.69           H  
ATOM    550 1HD  ARG A  38     -16.569  30.427   8.465  1.00  0.69           H  
ATOM    551 2HD  ARG A  38     -15.517  28.992   8.469  1.00  0.69           H  
ATOM    552  HE  ARG A  38     -14.131  31.013   9.811  1.00  0.69           H  
ATOM    553 1HH1 ARG A  38     -17.129  29.170  10.204  1.00  0.69           H  
ATOM    554 2HH1 ARG A  38     -17.080  29.283  11.961  1.00  0.69           H  
ATOM    555 1HH2 ARG A  38     -14.103  31.137  12.077  1.00  0.69           H  
ATOM    556 2HH2 ARG A  38     -15.375  30.392  13.019  1.00  0.69           H  
ATOM    557  N   THR A  39     -15.482  30.914   2.689  1.00  0.67           N  
ATOM    558  CA  THR A  39     -15.825  30.410   1.375  1.00  0.67           C  
ATOM    559  C   THR A  39     -15.200  31.327   0.341  1.00  0.67           C  
ATOM    560  O   THR A  39     -14.997  32.511   0.605  1.00  0.67           O  
ATOM    561  CB  THR A  39     -17.353  30.338   1.163  1.00  0.67           C  
ATOM    562  OG1 THR A  39     -17.926  31.659   1.252  1.00  0.67           O  
ATOM    563  CG2 THR A  39     -18.005  29.435   2.212  1.00  0.67           C  
ATOM    564  H   THR A  39     -15.692  31.870   2.925  1.00  0.67           H  
ATOM    565  HA  THR A  39     -15.405  29.414   1.250  1.00  0.67           H  
ATOM    566  HB  THR A  39     -17.549  29.934   0.170  1.00  0.67           H  
ATOM    567  HG1 THR A  39     -18.861  31.616   1.021  1.00  0.67           H  
ATOM    568 1HG2 THR A  39     -19.081  29.389   2.034  1.00  0.67           H  
ATOM    569 2HG2 THR A  39     -17.590  28.447   2.145  1.00  0.67           H  
ATOM    570 3HG2 THR A  39     -17.822  29.832   3.208  1.00  0.67           H  
ATOM    571  N   THR A  40     -14.931  30.784  -0.836  1.00  0.66           N  
ATOM    572  CA  THR A  40     -14.372  31.545  -1.945  1.00  0.66           C  
ATOM    573  C   THR A  40     -15.251  31.357  -3.190  1.00  0.66           C  
ATOM    574  O   THR A  40     -15.690  30.244  -3.458  1.00  0.66           O  
ATOM    575  CB  THR A  40     -12.924  31.065  -2.244  1.00  0.66           C  
ATOM    576  OG1 THR A  40     -12.097  31.255  -1.079  1.00  0.66           O  
ATOM    577  CG2 THR A  40     -12.303  31.806  -3.379  1.00  0.66           C  
ATOM    578  H   THR A  40     -15.120  29.791  -0.943  1.00  0.66           H  
ATOM    579  HA  THR A  40     -14.320  32.585  -1.649  1.00  0.66           H  
ATOM    580  HB  THR A  40     -12.957  30.011  -2.492  1.00  0.66           H  
ATOM    581  HG1 THR A  40     -12.363  30.644  -0.387  1.00  0.66           H  
ATOM    582 1HG2 THR A  40     -11.304  31.422  -3.543  1.00  0.66           H  
ATOM    583 2HG2 THR A  40     -12.888  31.666  -4.269  1.00  0.66           H  
ATOM    584 3HG2 THR A  40     -12.254  32.863  -3.132  1.00  0.66           H  
ATOM    585  N   PRO A  41     -15.567  32.405  -3.956  1.00  0.65           N  
ATOM    586  CA  PRO A  41     -16.289  32.313  -5.210  1.00  0.65           C  
ATOM    587  C   PRO A  41     -15.542  31.445  -6.218  1.00  0.65           C  
ATOM    588  O   PRO A  41     -14.314  31.416  -6.244  1.00  0.65           O  
ATOM    589  CB  PRO A  41     -16.348  33.767  -5.673  1.00  0.65           C  
ATOM    590  CG  PRO A  41     -16.245  34.580  -4.411  1.00  0.65           C  
ATOM    591  CD  PRO A  41     -15.352  33.786  -3.483  1.00  0.65           C  
ATOM    592  HA  PRO A  41     -17.295  31.930  -5.027  1.00  0.65           H  
ATOM    593 1HB  PRO A  41     -15.548  33.980  -6.390  1.00  0.65           H  
ATOM    594 2HB  PRO A  41     -17.300  33.943  -6.189  1.00  0.65           H  
ATOM    595 1HG  PRO A  41     -15.825  35.567  -4.634  1.00  0.65           H  
ATOM    596 2HG  PRO A  41     -17.234  34.759  -3.997  1.00  0.65           H  
ATOM    597 1HD  PRO A  41     -14.310  34.092  -3.568  1.00  0.65           H  
ATOM    598 2HD  PRO A  41     -15.747  33.937  -2.460  1.00  0.65           H  
ATOM    599  N   SER A  42     -16.298  30.798  -7.097  1.00  0.64           N  
ATOM    600  CA  SER A  42     -15.764  29.940  -8.165  1.00  0.64           C  
ATOM    601  C   SER A  42     -15.305  30.759  -9.378  1.00  0.64           C  
ATOM    602  O   SER A  42     -14.942  30.212 -10.420  1.00  0.64           O  
ATOM    603  CB  SER A  42     -16.803  28.920  -8.600  1.00  0.64           C  
ATOM    604  OG  SER A  42     -17.900  29.536  -9.224  1.00  0.64           O  
ATOM    605  H   SER A  42     -17.307  30.867  -6.987  1.00  0.64           H  
ATOM    606  HA  SER A  42     -14.900  29.406  -7.772  1.00  0.64           H  
ATOM    607 1HB  SER A  42     -16.353  28.200  -9.279  1.00  0.64           H  
ATOM    608 2HB  SER A  42     -17.150  28.368  -7.724  1.00  0.64           H  
ATOM    609  HG  SER A  42     -18.563  28.820  -9.379  1.00  0.64           H  
ATOM    610  N   TYR A  43     -15.405  32.074  -9.247  1.00  0.64           N  
ATOM    611  CA  TYR A  43     -15.053  33.035 -10.274  1.00  0.64           C  
ATOM    612  C   TYR A  43     -13.556  33.166 -10.533  1.00  0.64           C  
ATOM    613  O   TYR A  43     -12.734  33.206  -9.606  1.00  0.64           O  
ATOM    614  CB  TYR A  43     -15.542  34.415  -9.831  1.00  0.64           C  
ATOM    615  CG  TYR A  43     -17.013  34.678  -9.893  1.00  0.64           C  
ATOM    616  CD1 TYR A  43     -17.896  33.983  -9.094  1.00  0.64           C  
ATOM    617  CD2 TYR A  43     -17.472  35.689 -10.707  1.00  0.64           C  
ATOM    618  CE1 TYR A  43     -19.245  34.279  -9.145  1.00  0.64           C  
ATOM    619  CE2 TYR A  43     -18.809  35.997 -10.762  1.00  0.64           C  
ATOM    620  CZ  TYR A  43     -19.700  35.293  -9.990  1.00  0.64           C  
ATOM    621  OH  TYR A  43     -21.043  35.595 -10.043  1.00  0.64           O  
ATOM    622  H   TYR A  43     -15.727  32.420  -8.359  1.00  0.64           H  
ATOM    623  HA  TYR A  43     -15.538  32.737 -11.199  1.00  0.64           H  
ATOM    624 1HB  TYR A  43     -15.208  34.604  -8.807  1.00  0.64           H  
ATOM    625 2HB  TYR A  43     -15.060  35.162 -10.458  1.00  0.64           H  
ATOM    626  HD1 TYR A  43     -17.533  33.196  -8.434  1.00  0.64           H  
ATOM    627  HD2 TYR A  43     -16.767  36.238 -11.297  1.00  0.64           H  
ATOM    628  HE1 TYR A  43     -19.946  33.722  -8.524  1.00  0.64           H  
ATOM    629  HE2 TYR A  43     -19.158  36.794 -11.410  1.00  0.64           H  
ATOM    630  HH  TYR A  43     -21.538  34.939  -9.543  1.00  0.64           H  
ATOM    631  N   VAL A  44     -13.233  33.321 -11.813  1.00  0.66           N  
ATOM    632  CA  VAL A  44     -11.890  33.651 -12.280  1.00  0.66           C  
ATOM    633  C   VAL A  44     -11.989  34.829 -13.242  1.00  0.66           C  
ATOM    634  O   VAL A  44     -12.814  34.817 -14.155  1.00  0.66           O  
ATOM    635  CB  VAL A  44     -11.205  32.469 -12.993  1.00  0.66           C  
ATOM    636  CG1 VAL A  44      -9.865  32.905 -13.480  1.00  0.66           C  
ATOM    637  CG2 VAL A  44     -11.038  31.274 -12.033  1.00  0.66           C  
ATOM    638  H   VAL A  44     -13.982  33.212 -12.500  1.00  0.66           H  
ATOM    639  HA  VAL A  44     -11.280  33.943 -11.428  1.00  0.66           H  
ATOM    640  HB  VAL A  44     -11.800  32.182 -13.856  1.00  0.66           H  
ATOM    641 1HG1 VAL A  44      -9.407  32.082 -13.996  1.00  0.66           H  
ATOM    642 2HG1 VAL A  44      -9.965  33.739 -14.157  1.00  0.66           H  
ATOM    643 3HG1 VAL A  44      -9.251  33.207 -12.635  1.00  0.66           H  
ATOM    644 1HG2 VAL A  44     -10.545  30.448 -12.545  1.00  0.66           H  
ATOM    645 2HG2 VAL A  44     -10.441  31.573 -11.186  1.00  0.66           H  
ATOM    646 3HG2 VAL A  44     -12.018  30.945 -11.686  1.00  0.66           H  
ATOM    647  N   ALA A  45     -11.173  35.855 -13.056  1.00  0.68           N  
ATOM    648  CA  ALA A  45     -11.251  36.985 -13.970  1.00  0.68           C  
ATOM    649  C   ALA A  45      -9.904  37.273 -14.549  1.00  0.68           C  
ATOM    650  O   ALA A  45      -8.869  37.143 -13.900  1.00  0.68           O  
ATOM    651  CB  ALA A  45     -11.794  38.230 -13.294  1.00  0.68           C  
ATOM    652  H   ALA A  45     -10.494  35.829 -12.302  1.00  0.68           H  
ATOM    653  HA  ALA A  45     -11.903  36.719 -14.792  1.00  0.68           H  
ATOM    654 1HB  ALA A  45     -11.849  39.038 -14.029  1.00  0.68           H  
ATOM    655 2HB  ALA A  45     -12.790  38.036 -12.900  1.00  0.68           H  
ATOM    656 3HB  ALA A  45     -11.147  38.520 -12.500  1.00  0.68           H  
ATOM    657  N   PHE A  46      -9.912  37.707 -15.779  1.00  0.72           N  
ATOM    658  CA  PHE A  46      -8.671  38.000 -16.434  1.00  0.72           C  
ATOM    659  C   PHE A  46      -8.602  39.486 -16.754  1.00  0.72           C  
ATOM    660  O   PHE A  46      -9.574  40.074 -17.235  1.00  0.72           O  
ATOM    661  CB  PHE A  46      -8.648  37.144 -17.668  1.00  0.72           C  
ATOM    662  CG  PHE A  46      -8.702  35.600 -17.379  1.00  0.72           C  
ATOM    663  CD1 PHE A  46      -9.942  34.954 -17.129  1.00  0.72           C  
ATOM    664  CD2 PHE A  46      -7.579  34.807 -17.428  1.00  0.72           C  
ATOM    665  CE1 PHE A  46     -10.024  33.587 -16.934  1.00  0.72           C  
ATOM    666  CE2 PHE A  46      -7.669  33.433 -17.223  1.00  0.72           C  
ATOM    667  CZ  PHE A  46      -8.887  32.827 -16.979  1.00  0.72           C  
ATOM    668  H   PHE A  46     -10.795  37.780 -16.292  1.00  0.72           H  
ATOM    669  HA  PHE A  46      -7.835  37.742 -15.785  1.00  0.72           H  
ATOM    670 1HB  PHE A  46      -9.495  37.410 -18.295  1.00  0.72           H  
ATOM    671 2HB  PHE A  46      -7.766  37.352 -18.227  1.00  0.72           H  
ATOM    672  HD1 PHE A  46     -10.855  35.553 -17.102  1.00  0.72           H  
ATOM    673  HD2 PHE A  46      -6.618  35.268 -17.643  1.00  0.72           H  
ATOM    674  HE1 PHE A  46     -10.994  33.119 -16.748  1.00  0.72           H  
ATOM    675  HE2 PHE A  46      -6.774  32.820 -17.267  1.00  0.72           H  
ATOM    676  HZ  PHE A  46      -8.942  31.748 -16.828  1.00  0.72           H  
ATOM    677  N   THR A  47      -7.449  40.087 -16.486  1.00  0.75           N  
ATOM    678  CA  THR A  47      -7.227  41.505 -16.728  1.00  0.75           C  
ATOM    679  C   THR A  47      -6.104  41.645 -17.745  1.00  0.75           C  
ATOM    680  O   THR A  47      -5.652  40.651 -18.324  1.00  0.75           O  
ATOM    681  CB  THR A  47      -6.809  42.240 -15.439  1.00  0.75           C  
ATOM    682  OG1 THR A  47      -5.486  41.851 -15.106  1.00  0.75           O  
ATOM    683  CG2 THR A  47      -7.741  41.829 -14.271  1.00  0.75           C  
ATOM    684  H   THR A  47      -6.695  39.563 -16.038  1.00  0.75           H  
ATOM    685  HA  THR A  47      -8.132  41.954 -17.137  1.00  0.75           H  
ATOM    686  HB  THR A  47      -6.852  43.315 -15.587  1.00  0.75           H  
ATOM    687  HG1 THR A  47      -5.520  40.904 -14.834  1.00  0.75           H  
ATOM    688 1HG2 THR A  47      -7.427  42.337 -13.358  1.00  0.75           H  
ATOM    689 2HG2 THR A  47      -8.769  42.106 -14.506  1.00  0.75           H  
ATOM    690 3HG2 THR A  47      -7.681  40.749 -14.119  1.00  0.75           H  
ATOM    691  N   ASP A  48      -5.649  42.870 -17.962  1.00  0.77           N  
ATOM    692  CA  ASP A  48      -4.540  43.103 -18.872  1.00  0.77           C  
ATOM    693  C   ASP A  48      -3.163  42.904 -18.233  1.00  0.77           C  
ATOM    694  O   ASP A  48      -2.150  43.016 -18.930  1.00  0.77           O  
ATOM    695  CB  ASP A  48      -4.642  44.482 -19.498  1.00  0.77           C  
ATOM    696  CG  ASP A  48      -5.778  44.544 -20.490  1.00  0.77           C  
ATOM    697  OD1 ASP A  48      -6.117  43.504 -21.021  1.00  0.77           O  
ATOM    698  OD2 ASP A  48      -6.311  45.598 -20.703  1.00  0.77           O  
ATOM    699  H   ASP A  48      -6.063  43.650 -17.472  1.00  0.77           H  
ATOM    700  HA  ASP A  48      -4.636  42.392 -19.677  1.00  0.77           H  
ATOM    701 1HB  ASP A  48      -4.799  45.231 -18.719  1.00  0.77           H  
ATOM    702 2HB  ASP A  48      -3.710  44.723 -20.008  1.00  0.77           H  
ATOM    703  N   THR A  49      -3.112  42.665 -16.912  1.00  0.78           N  
ATOM    704  CA  THR A  49      -1.818  42.483 -16.253  1.00  0.78           C  
ATOM    705  C   THR A  49      -1.726  41.214 -15.388  1.00  0.78           C  
ATOM    706  O   THR A  49      -0.632  40.686 -15.168  1.00  0.78           O  
ATOM    707  CB  THR A  49      -1.483  43.702 -15.371  1.00  0.78           C  
ATOM    708  OG1 THR A  49      -2.461  43.828 -14.340  1.00  0.78           O  
ATOM    709  CG2 THR A  49      -1.461  44.990 -16.194  1.00  0.78           C  
ATOM    710  H   THR A  49      -3.968  42.568 -16.368  1.00  0.78           H  
ATOM    711  HA  THR A  49      -1.053  42.405 -17.024  1.00  0.78           H  
ATOM    712  HB  THR A  49      -0.507  43.547 -14.917  1.00  0.78           H  
ATOM    713  HG1 THR A  49      -2.573  42.971 -13.900  1.00  0.78           H  
ATOM    714 1HG2 THR A  49      -1.214  45.829 -15.545  1.00  0.78           H  
ATOM    715 2HG2 THR A  49      -0.711  44.905 -16.981  1.00  0.78           H  
ATOM    716 3HG2 THR A  49      -2.436  45.160 -16.641  1.00  0.78           H  
ATOM    717  N   GLU A  50      -2.867  40.721 -14.912  1.00  0.77           N  
ATOM    718  CA  GLU A  50      -2.909  39.607 -13.964  1.00  0.77           C  
ATOM    719  C   GLU A  50      -4.206  38.816 -14.029  1.00  0.77           C  
ATOM    720  O   GLU A  50      -5.184  39.252 -14.647  1.00  0.77           O  
ATOM    721  CB  GLU A  50      -2.729  40.117 -12.531  1.00  0.77           C  
ATOM    722  CG  GLU A  50      -3.827  41.062 -12.019  1.00  0.77           C  
ATOM    723  CD  GLU A  50      -3.546  41.584 -10.605  1.00  0.77           C  
ATOM    724  OE1 GLU A  50      -2.513  41.258 -10.065  1.00  0.77           O  
ATOM    725  OE2 GLU A  50      -4.356  42.319 -10.086  1.00  0.77           O  
ATOM    726  H   GLU A  50      -3.730  41.174 -15.157  1.00  0.77           H  
ATOM    727  HA  GLU A  50      -2.090  38.927 -14.200  1.00  0.77           H  
ATOM    728 1HB  GLU A  50      -2.692  39.267 -11.848  1.00  0.77           H  
ATOM    729 2HB  GLU A  50      -1.777  40.640 -12.451  1.00  0.77           H  
ATOM    730 1HG  GLU A  50      -3.920  41.907 -12.700  1.00  0.77           H  
ATOM    731 2HG  GLU A  50      -4.779  40.524 -12.022  1.00  0.77           H  
ATOM    732  N   ARG A  51      -4.199  37.638 -13.412  1.00  0.75           N  
ATOM    733  CA  ARG A  51      -5.414  36.846 -13.302  1.00  0.75           C  
ATOM    734  C   ARG A  51      -5.896  36.940 -11.858  1.00  0.75           C  
ATOM    735  O   ARG A  51      -5.091  36.912 -10.925  1.00  0.75           O  
ATOM    736  CB  ARG A  51      -5.148  35.404 -13.702  1.00  0.75           C  
ATOM    737  CG  ARG A  51      -4.662  35.268 -15.129  1.00  0.75           C  
ATOM    738  CD  ARG A  51      -4.389  33.872 -15.529  1.00  0.75           C  
ATOM    739  NE  ARG A  51      -3.886  33.793 -16.888  1.00  0.75           N  
ATOM    740  CZ  ARG A  51      -3.627  32.642 -17.536  1.00  0.75           C  
ATOM    741  NH1 ARG A  51      -3.833  31.489 -16.936  1.00  0.75           N  
ATOM    742  NH2 ARG A  51      -3.163  32.673 -18.771  1.00  0.75           N  
ATOM    743  H   ARG A  51      -3.351  37.316 -12.964  1.00  0.75           H  
ATOM    744  HA  ARG A  51      -6.183  37.259 -13.956  1.00  0.75           H  
ATOM    745 1HB  ARG A  51      -4.410  34.960 -13.039  1.00  0.75           H  
ATOM    746 2HB  ARG A  51      -6.072  34.834 -13.606  1.00  0.75           H  
ATOM    747 1HG  ARG A  51      -5.409  35.686 -15.786  1.00  0.75           H  
ATOM    748 2HG  ARG A  51      -3.736  35.830 -15.244  1.00  0.75           H  
ATOM    749 1HD  ARG A  51      -3.646  33.438 -14.863  1.00  0.75           H  
ATOM    750 2HD  ARG A  51      -5.291  33.299 -15.480  1.00  0.75           H  
ATOM    751  HE  ARG A  51      -3.718  34.678 -17.385  1.00  0.75           H  
ATOM    752 1HH1 ARG A  51      -4.186  31.470 -15.989  1.00  0.75           H  
ATOM    753 2HH1 ARG A  51      -3.636  30.626 -17.418  1.00  0.75           H  
ATOM    754 1HH2 ARG A  51      -3.000  33.562 -19.223  1.00  0.75           H  
ATOM    755 2HH2 ARG A  51      -2.962  31.813 -19.259  1.00  0.75           H  
ATOM    756  N   LEU A  52      -7.199  37.069 -11.683  1.00  0.72           N  
ATOM    757  CA  LEU A  52      -7.810  37.182 -10.373  1.00  0.72           C  
ATOM    758  C   LEU A  52      -8.655  35.957 -10.076  1.00  0.72           C  
ATOM    759  O   LEU A  52      -9.339  35.446 -10.961  1.00  0.72           O  
ATOM    760  CB  LEU A  52      -8.714  38.397 -10.361  1.00  0.72           C  
ATOM    761  CG  LEU A  52      -8.119  39.722 -10.714  1.00  0.72           C  
ATOM    762  CD1 LEU A  52      -9.247  40.749 -10.728  1.00  0.72           C  
ATOM    763  CD2 LEU A  52      -7.042  40.078  -9.722  1.00  0.72           C  
ATOM    764  H   LEU A  52      -7.799  37.090 -12.496  1.00  0.72           H  
ATOM    765  HA  LEU A  52      -7.032  37.274  -9.617  1.00  0.72           H  
ATOM    766 1HB  LEU A  52      -9.508  38.213 -11.057  1.00  0.72           H  
ATOM    767 2HB  LEU A  52      -9.152  38.485  -9.379  1.00  0.72           H  
ATOM    768  HG  LEU A  52      -7.683  39.680 -11.716  1.00  0.72           H  
ATOM    769 1HD1 LEU A  52      -8.843  41.725 -10.995  1.00  0.72           H  
ATOM    770 2HD1 LEU A  52      -9.997  40.455 -11.462  1.00  0.72           H  
ATOM    771 3HD1 LEU A  52      -9.710  40.805  -9.746  1.00  0.72           H  
ATOM    772 1HD2 LEU A  52      -6.614  41.049  -9.983  1.00  0.72           H  
ATOM    773 2HD2 LEU A  52      -7.462  40.128  -8.723  1.00  0.72           H  
ATOM    774 3HD2 LEU A  52      -6.255  39.322  -9.746  1.00  0.72           H  
ATOM    775  N   ILE A  53      -8.633  35.480  -8.842  1.00  0.70           N  
ATOM    776  CA  ILE A  53      -9.442  34.312  -8.492  1.00  0.70           C  
ATOM    777  C   ILE A  53     -10.225  34.548  -7.192  1.00  0.70           C  
ATOM    778  O   ILE A  53      -9.677  35.071  -6.213  1.00  0.70           O  
ATOM    779  CB  ILE A  53      -8.558  33.060  -8.366  1.00  0.70           C  
ATOM    780  CG1 ILE A  53      -7.765  32.789  -9.650  1.00  0.70           C  
ATOM    781  CG2 ILE A  53      -9.415  31.829  -8.058  1.00  0.70           C  
ATOM    782  CD1 ILE A  53      -6.746  31.724  -9.457  1.00  0.70           C  
ATOM    783  H   ILE A  53      -8.051  35.920  -8.143  1.00  0.70           H  
ATOM    784  HA  ILE A  53     -10.168  34.135  -9.283  1.00  0.70           H  
ATOM    785  HB  ILE A  53      -7.840  33.212  -7.578  1.00  0.70           H  
ATOM    786 1HG1 ILE A  53      -8.444  32.493 -10.439  1.00  0.70           H  
ATOM    787 2HG1 ILE A  53      -7.234  33.676  -9.960  1.00  0.70           H  
ATOM    788 1HG2 ILE A  53      -8.760  30.971  -7.966  1.00  0.70           H  
ATOM    789 2HG2 ILE A  53      -9.959  31.962  -7.135  1.00  0.70           H  
ATOM    790 3HG2 ILE A  53     -10.125  31.667  -8.864  1.00  0.70           H  
ATOM    791 1HD1 ILE A  53      -6.198  31.562 -10.379  1.00  0.70           H  
ATOM    792 2HD1 ILE A  53      -6.048  32.023  -8.676  1.00  0.70           H  
ATOM    793 3HD1 ILE A  53      -7.242  30.817  -9.163  1.00  0.70           H  
ATOM    794  N   GLY A  54     -11.496  34.168  -7.172  1.00  0.70           N  
ATOM    795  CA  GLY A  54     -12.288  34.306  -5.959  1.00  0.70           C  
ATOM    796  C   GLY A  54     -12.876  35.693  -5.782  1.00  0.70           C  
ATOM    797  O   GLY A  54     -13.478  36.238  -6.710  1.00  0.70           O  
ATOM    798  H   GLY A  54     -11.921  33.759  -8.006  1.00  0.70           H  
ATOM    799 1HA  GLY A  54     -13.091  33.572  -5.974  1.00  0.70           H  
ATOM    800 2HA  GLY A  54     -11.664  34.069  -5.103  1.00  0.70           H  
ATOM    801  N   ASP A  55     -12.739  36.257  -4.580  1.00  0.70           N  
ATOM    802  CA  ASP A  55     -13.372  37.537  -4.284  1.00  0.70           C  
ATOM    803  C   ASP A  55     -12.936  38.643  -5.231  1.00  0.70           C  
ATOM    804  O   ASP A  55     -13.761  39.439  -5.660  1.00  0.70           O  
ATOM    805  CB  ASP A  55     -13.054  37.970  -2.850  1.00  0.70           C  
ATOM    806  CG  ASP A  55     -13.775  37.148  -1.764  1.00  0.70           C  
ATOM    807  OD1 ASP A  55     -14.700  36.449  -2.090  1.00  0.70           O  
ATOM    808  OD2 ASP A  55     -13.369  37.223  -0.619  1.00  0.70           O  
ATOM    809  H   ASP A  55     -12.212  35.780  -3.863  1.00  0.70           H  
ATOM    810  HA  ASP A  55     -14.450  37.421  -4.379  1.00  0.70           H  
ATOM    811 1HB  ASP A  55     -11.979  37.898  -2.683  1.00  0.70           H  
ATOM    812 2HB  ASP A  55     -13.328  39.020  -2.727  1.00  0.70           H  
ATOM    813  N   ALA A  56     -11.655  38.708  -5.589  1.00  0.72           N  
ATOM    814  CA  ALA A  56     -11.242  39.770  -6.504  1.00  0.72           C  
ATOM    815  C   ALA A  56     -11.914  39.610  -7.869  1.00  0.72           C  
ATOM    816  O   ALA A  56     -12.347  40.588  -8.489  1.00  0.72           O  
ATOM    817  CB  ALA A  56      -9.740  39.776  -6.652  1.00  0.72           C  
ATOM    818  H   ALA A  56     -10.989  38.035  -5.236  1.00  0.72           H  
ATOM    819  HA  ALA A  56     -11.559  40.723  -6.082  1.00  0.72           H  
ATOM    820 1HB  ALA A  56      -9.445  40.587  -7.313  1.00  0.72           H  
ATOM    821 2HB  ALA A  56      -9.279  39.917  -5.677  1.00  0.72           H  
ATOM    822 3HB  ALA A  56      -9.415  38.826  -7.070  1.00  0.72           H  
ATOM    823  N   ALA A  57     -12.019  38.360  -8.329  1.00  0.74           N  
ATOM    824  CA  ALA A  57     -12.641  38.069  -9.614  1.00  0.74           C  
ATOM    825  C   ALA A  57     -14.106  38.468  -9.593  1.00  0.74           C  
ATOM    826  O   ALA A  57     -14.638  39.001 -10.565  1.00  0.74           O  
ATOM    827  CB  ALA A  57     -12.509  36.604  -9.948  1.00  0.74           C  
ATOM    828  H   ALA A  57     -11.679  37.594  -7.763  1.00  0.74           H  
ATOM    829  HA  ALA A  57     -12.141  38.663 -10.373  1.00  0.74           H  
ATOM    830 1HB  ALA A  57     -12.967  36.414 -10.909  1.00  0.74           H  
ATOM    831 2HB  ALA A  57     -11.474  36.333  -9.981  1.00  0.74           H  
ATOM    832 3HB  ALA A  57     -13.007  36.011  -9.190  1.00  0.74           H  
ATOM    833  N   LYS A  58     -14.741  38.250  -8.442  1.00  0.76           N  
ATOM    834  CA  LYS A  58     -16.140  38.585  -8.255  1.00  0.76           C  
ATOM    835  C   LYS A  58     -16.305  40.094  -8.181  1.00  0.76           C  
ATOM    836  O   LYS A  58     -17.169  40.656  -8.838  1.00  0.76           O  
ATOM    837  CB  LYS A  58     -16.685  37.936  -6.983  1.00  0.76           C  
ATOM    838  CG  LYS A  58     -18.168  38.154  -6.724  1.00  0.76           C  
ATOM    839  CD  LYS A  58     -18.602  37.380  -5.483  1.00  0.76           C  
ATOM    840  CE  LYS A  58     -20.039  37.696  -5.062  1.00  0.76           C  
ATOM    841  NZ  LYS A  58     -21.041  37.174  -6.027  1.00  0.76           N  
ATOM    842  H   LYS A  58     -14.238  37.790  -7.683  1.00  0.76           H  
ATOM    843  HA  LYS A  58     -16.706  38.220  -9.111  1.00  0.76           H  
ATOM    844 1HB  LYS A  58     -16.496  36.861  -7.021  1.00  0.76           H  
ATOM    845 2HB  LYS A  58     -16.140  38.327  -6.124  1.00  0.76           H  
ATOM    846 1HG  LYS A  58     -18.360  39.218  -6.575  1.00  0.76           H  
ATOM    847 2HG  LYS A  58     -18.744  37.808  -7.585  1.00  0.76           H  
ATOM    848 1HD  LYS A  58     -18.532  36.311  -5.690  1.00  0.76           H  
ATOM    849 2HD  LYS A  58     -17.927  37.613  -4.656  1.00  0.76           H  
ATOM    850 1HE  LYS A  58     -20.222  37.245  -4.090  1.00  0.76           H  
ATOM    851 2HE  LYS A  58     -20.162  38.775  -4.977  1.00  0.76           H  
ATOM    852 1HZ  LYS A  58     -21.994  37.389  -5.690  1.00  0.76           H  
ATOM    853 2HZ  LYS A  58     -20.903  37.590  -6.932  1.00  0.76           H  
ATOM    854 3HZ  LYS A  58     -20.948  36.177  -6.097  1.00  0.76           H  
ATOM    855  N   ASN A  59     -15.445  40.775  -7.433  1.00  0.79           N  
ATOM    856  CA  ASN A  59     -15.553  42.220  -7.271  1.00  0.79           C  
ATOM    857  C   ASN A  59     -15.458  42.946  -8.613  1.00  0.79           C  
ATOM    858  O   ASN A  59     -16.129  43.957  -8.831  1.00  0.79           O  
ATOM    859  CB  ASN A  59     -14.476  42.719  -6.325  1.00  0.79           C  
ATOM    860  CG  ASN A  59     -14.746  42.351  -4.883  1.00  0.79           C  
ATOM    861  OD1 ASN A  59     -15.887  42.064  -4.492  1.00  0.79           O  
ATOM    862  ND2 ASN A  59     -13.708  42.351  -4.083  1.00  0.79           N  
ATOM    863  H   ASN A  59     -14.723  40.277  -6.925  1.00  0.79           H  
ATOM    864  HA  ASN A  59     -16.529  42.446  -6.843  1.00  0.79           H  
ATOM    865 1HB  ASN A  59     -13.516  42.294  -6.621  1.00  0.79           H  
ATOM    866 2HB  ASN A  59     -14.394  43.801  -6.406  1.00  0.79           H  
ATOM    867 1HD2 ASN A  59     -13.822  42.115  -3.120  1.00  0.79           H  
ATOM    868 2HD2 ASN A  59     -12.806  42.583  -4.438  1.00  0.79           H  
ATOM    869  N   GLN A  60     -14.669  42.401  -9.537  1.00  0.80           N  
ATOM    870  CA  GLN A  60     -14.512  43.003 -10.851  1.00  0.80           C  
ATOM    871  C   GLN A  60     -15.544  42.579 -11.899  1.00  0.80           C  
ATOM    872  O   GLN A  60     -15.545  43.147 -12.997  1.00  0.80           O  
ATOM    873  CB  GLN A  60     -13.117  42.694 -11.408  1.00  0.80           C  
ATOM    874  CG  GLN A  60     -11.970  43.332 -10.653  1.00  0.80           C  
ATOM    875  CD  GLN A  60     -12.045  44.847 -10.716  1.00  0.80           C  
ATOM    876  OE1 GLN A  60     -12.190  45.416 -11.808  1.00  0.80           O  
ATOM    877  NE2 GLN A  60     -11.937  45.510  -9.570  1.00  0.80           N  
ATOM    878  H   GLN A  60     -14.113  41.577  -9.295  1.00  0.80           H  
ATOM    879  HA  GLN A  60     -14.596  44.082 -10.730  1.00  0.80           H  
ATOM    880 1HB  GLN A  60     -12.959  41.609 -11.375  1.00  0.80           H  
ATOM    881 2HB  GLN A  60     -13.059  43.001 -12.449  1.00  0.80           H  
ATOM    882 1HG  GLN A  60     -12.005  43.015  -9.608  1.00  0.80           H  
ATOM    883 2HG  GLN A  60     -11.035  43.023 -11.109  1.00  0.80           H  
ATOM    884 1HE2 GLN A  60     -11.976  46.512  -9.564  1.00  0.80           H  
ATOM    885 2HE2 GLN A  60     -11.813  45.012  -8.713  1.00  0.80           H  
ATOM    886  N   VAL A  61     -16.463  41.651 -11.575  1.00  0.81           N  
ATOM    887  CA  VAL A  61     -17.406  41.175 -12.594  1.00  0.81           C  
ATOM    888  C   VAL A  61     -18.311  42.299 -13.082  1.00  0.81           C  
ATOM    889  O   VAL A  61     -18.798  42.266 -14.202  1.00  0.81           O  
ATOM    890  CB  VAL A  61     -18.302  40.021 -12.054  1.00  0.81           C  
ATOM    891  CG1 VAL A  61     -19.348  40.523 -11.070  1.00  0.81           C  
ATOM    892  CG2 VAL A  61     -18.985  39.326 -13.250  1.00  0.81           C  
ATOM    893  H   VAL A  61     -16.487  41.246 -10.641  1.00  0.81           H  
ATOM    894  HA  VAL A  61     -16.839  40.790 -13.437  1.00  0.81           H  
ATOM    895  HB  VAL A  61     -17.666  39.315 -11.512  1.00  0.81           H  
ATOM    896 1HG1 VAL A  61     -19.929  39.678 -10.706  1.00  0.81           H  
ATOM    897 2HG1 VAL A  61     -18.897  41.015 -10.248  1.00  0.81           H  
ATOM    898 3HG1 VAL A  61     -19.996  41.212 -11.547  1.00  0.81           H  
ATOM    899 1HG2 VAL A  61     -19.599  38.504 -12.899  1.00  0.81           H  
ATOM    900 2HG2 VAL A  61     -19.605  40.039 -13.776  1.00  0.81           H  
ATOM    901 3HG2 VAL A  61     -18.234  38.949 -13.923  1.00  0.81           H  
ATOM    902  N   ALA A  62     -18.565  43.284 -12.228  1.00  0.81           N  
ATOM    903  CA  ALA A  62     -19.384  44.432 -12.581  1.00  0.81           C  
ATOM    904  C   ALA A  62     -18.754  45.282 -13.672  1.00  0.81           C  
ATOM    905  O   ALA A  62     -19.459  45.945 -14.432  1.00  0.81           O  
ATOM    906  CB  ALA A  62     -19.617  45.292 -11.361  1.00  0.81           C  
ATOM    907  H   ALA A  62     -18.150  43.236 -11.308  1.00  0.81           H  
ATOM    908  HA  ALA A  62     -20.337  44.072 -12.951  1.00  0.81           H  
ATOM    909 1HB  ALA A  62     -20.243  46.127 -11.633  1.00  0.81           H  
ATOM    910 2HB  ALA A  62     -20.106  44.700 -10.586  1.00  0.81           H  
ATOM    911 3HB  ALA A  62     -18.660  45.660 -10.991  1.00  0.81           H  
ATOM    912  N   MET A  63     -17.421  45.342 -13.666  1.00  0.80           N  
ATOM    913  CA  MET A  63     -16.660  46.196 -14.559  1.00  0.80           C  
ATOM    914  C   MET A  63     -16.209  45.468 -15.815  1.00  0.80           C  
ATOM    915  O   MET A  63     -16.221  46.026 -16.918  1.00  0.80           O  
ATOM    916  CB  MET A  63     -15.453  46.732 -13.801  1.00  0.80           C  
ATOM    917  CG  MET A  63     -15.796  47.660 -12.627  1.00  0.80           C  
ATOM    918  SD  MET A  63     -16.663  49.199 -13.114  1.00  0.80           S  
ATOM    919  CE  MET A  63     -18.405  48.870 -12.786  1.00  0.80           C  
ATOM    920  H   MET A  63     -16.899  44.725 -13.052  1.00  0.80           H  
ATOM    921  HA  MET A  63     -17.293  47.027 -14.864  1.00  0.80           H  
ATOM    922 1HB  MET A  63     -14.880  45.890 -13.396  1.00  0.80           H  
ATOM    923 2HB  MET A  63     -14.802  47.271 -14.487  1.00  0.80           H  
ATOM    924 1HG  MET A  63     -16.427  47.119 -11.921  1.00  0.80           H  
ATOM    925 2HG  MET A  63     -14.873  47.931 -12.113  1.00  0.80           H  
ATOM    926 1HE  MET A  63     -18.994  49.754 -13.033  1.00  0.80           H  
ATOM    927 2HE  MET A  63     -18.739  48.051 -13.389  1.00  0.80           H  
ATOM    928 3HE  MET A  63     -18.542  48.629 -11.731  1.00  0.80           H  
ATOM    929  N   ASN A  64     -15.837  44.200 -15.657  1.00  0.78           N  
ATOM    930  CA  ASN A  64     -15.320  43.418 -16.766  1.00  0.78           C  
ATOM    931  C   ASN A  64     -16.004  42.050 -16.859  1.00  0.78           C  
ATOM    932  O   ASN A  64     -15.324  41.018 -16.855  1.00  0.78           O  
ATOM    933  CB  ASN A  64     -13.833  43.195 -16.551  1.00  0.78           C  
ATOM    934  CG  ASN A  64     -13.047  44.468 -16.415  1.00  0.78           C  
ATOM    935  OD1 ASN A  64     -12.701  45.131 -17.398  1.00  0.78           O  
ATOM    936  ND2 ASN A  64     -12.756  44.817 -15.189  1.00  0.78           N  
ATOM    937  H   ASN A  64     -15.865  43.782 -14.728  1.00  0.78           H  
ATOM    938  HA  ASN A  64     -15.481  43.957 -17.697  1.00  0.78           H  
ATOM    939 1HB  ASN A  64     -13.691  42.602 -15.643  1.00  0.78           H  
ATOM    940 2HB  ASN A  64     -13.427  42.617 -17.383  1.00  0.78           H  
ATOM    941 1HD2 ASN A  64     -12.234  45.651 -15.007  1.00  0.78           H  
ATOM    942 2HD2 ASN A  64     -13.069  44.243 -14.429  1.00  0.78           H  
ATOM    943  N   PRO A  65     -17.341  41.981 -17.002  1.00  0.75           N  
ATOM    944  CA  PRO A  65     -18.074  40.730 -17.002  1.00  0.75           C  
ATOM    945  C   PRO A  65     -17.699  39.853 -18.185  1.00  0.75           C  
ATOM    946  O   PRO A  65     -17.718  38.628 -18.099  1.00  0.75           O  
ATOM    947  CB  PRO A  65     -19.527  41.206 -17.120  1.00  0.75           C  
ATOM    948  CG  PRO A  65     -19.445  42.589 -17.763  1.00  0.75           C  
ATOM    949  CD  PRO A  65     -18.168  43.185 -17.234  1.00  0.75           C  
ATOM    950  HA  PRO A  65     -17.903  40.212 -16.048  1.00  0.75           H  
ATOM    951 1HB  PRO A  65     -20.105  40.510 -17.720  1.00  0.75           H  
ATOM    952 2HB  PRO A  65     -19.997  41.228 -16.127  1.00  0.75           H  
ATOM    953 1HG  PRO A  65     -19.456  42.498 -18.859  1.00  0.75           H  
ATOM    954 2HG  PRO A  65     -20.329  43.185 -17.487  1.00  0.75           H  
ATOM    955 1HD  PRO A  65     -17.728  43.858 -17.979  1.00  0.75           H  
ATOM    956 2HD  PRO A  65     -18.395  43.694 -16.289  1.00  0.75           H  
ATOM    957  N   ASN A  66     -17.221  40.482 -19.257  1.00  0.72           N  
ATOM    958  CA  ASN A  66     -16.876  39.773 -20.480  1.00  0.72           C  
ATOM    959  C   ASN A  66     -15.678  38.864 -20.309  1.00  0.72           C  
ATOM    960  O   ASN A  66     -15.496  37.918 -21.073  1.00  0.72           O  
ATOM    961  CB  ASN A  66     -16.560  40.761 -21.581  1.00  0.72           C  
ATOM    962  CG  ASN A  66     -17.762  41.527 -22.063  1.00  0.72           C  
ATOM    963  OD1 ASN A  66     -18.925  41.127 -21.929  1.00  0.72           O  
ATOM    964  ND2 ASN A  66     -17.489  42.667 -22.643  1.00  0.72           N  
ATOM    965  H   ASN A  66     -17.171  41.487 -19.259  1.00  0.72           H  
ATOM    966  HA  ASN A  66     -17.720  39.152 -20.771  1.00  0.72           H  
ATOM    967 1HB  ASN A  66     -15.805  41.467 -21.228  1.00  0.72           H  
ATOM    968 2HB  ASN A  66     -16.127  40.224 -22.426  1.00  0.72           H  
ATOM    969 1HD2 ASN A  66     -18.228  43.243 -22.993  1.00  0.72           H  
ATOM    970 2HD2 ASN A  66     -16.538  42.963 -22.739  1.00  0.72           H  
ATOM    971  N   ASN A  67     -14.804  39.214 -19.365  1.00  0.70           N  
ATOM    972  CA  ASN A  67     -13.571  38.480 -19.169  1.00  0.70           C  
ATOM    973  C   ASN A  67     -13.574  37.780 -17.829  1.00  0.70           C  
ATOM    974  O   ASN A  67     -12.514  37.415 -17.305  1.00  0.70           O  
ATOM    975  CB  ASN A  67     -12.401  39.412 -19.342  1.00  0.70           C  
ATOM    976  CG  ASN A  67     -12.404  39.913 -20.769  1.00  0.70           C  
ATOM    977  OD1 ASN A  67     -12.598  39.113 -21.711  1.00  0.70           O  
ATOM    978  ND2 ASN A  67     -12.224  41.205 -20.952  1.00  0.70           N  
ATOM    979  H   ASN A  67     -15.019  39.976 -18.722  1.00  0.70           H  
ATOM    980  HA  ASN A  67     -13.508  37.703 -19.931  1.00  0.70           H  
ATOM    981 1HB  ASN A  67     -12.477  40.253 -18.652  1.00  0.70           H  
ATOM    982 2HB  ASN A  67     -11.459  38.893 -19.140  1.00  0.70           H  
ATOM    983 1HD2 ASN A  67     -12.244  41.596 -21.876  1.00  0.70           H  
ATOM    984 2HD2 ASN A  67     -12.066  41.807 -20.171  1.00  0.70           H  
ATOM    985  N   THR A  68     -14.774  37.609 -17.276  1.00  0.69           N  
ATOM    986  CA  THR A  68     -14.926  36.934 -16.010  1.00  0.69           C  
ATOM    987  C   THR A  68     -15.659  35.633 -16.261  1.00  0.69           C  
ATOM    988  O   THR A  68     -16.698  35.609 -16.924  1.00  0.69           O  
ATOM    989  CB  THR A  68     -15.687  37.807 -14.995  1.00  0.69           C  
ATOM    990  OG1 THR A  68     -14.967  39.043 -14.772  1.00  0.69           O  
ATOM    991  CG2 THR A  68     -15.817  37.068 -13.659  1.00  0.69           C  
ATOM    992  H   THR A  68     -15.620  37.942 -17.745  1.00  0.69           H  
ATOM    993  HA  THR A  68     -13.952  36.695 -15.605  1.00  0.69           H  
ATOM    994  HB  THR A  68     -16.674  38.039 -15.388  1.00  0.69           H  
ATOM    995  HG1 THR A  68     -15.108  39.659 -15.526  1.00  0.69           H  
ATOM    996 1HG2 THR A  68     -16.345  37.700 -12.954  1.00  0.69           H  
ATOM    997 2HG2 THR A  68     -16.368  36.141 -13.801  1.00  0.69           H  
ATOM    998 3HG2 THR A  68     -14.830  36.838 -13.265  1.00  0.69           H  
ATOM    999  N   VAL A  69     -15.115  34.550 -15.737  1.00  0.69           N  
ATOM   1000  CA  VAL A  69     -15.735  33.267 -15.932  1.00  0.69           C  
ATOM   1001  C   VAL A  69     -16.241  32.771 -14.606  1.00  0.69           C  
ATOM   1002  O   VAL A  69     -15.562  32.819 -13.580  1.00  0.69           O  
ATOM   1003  CB  VAL A  69     -14.782  32.246 -16.555  1.00  0.69           C  
ATOM   1004  CG1 VAL A  69     -15.555  30.899 -16.771  1.00  0.69           C  
ATOM   1005  CG2 VAL A  69     -14.231  32.832 -17.842  1.00  0.69           C  
ATOM   1006  H   VAL A  69     -14.258  34.625 -15.200  1.00  0.69           H  
ATOM   1007  HA  VAL A  69     -16.582  33.379 -16.599  1.00  0.69           H  
ATOM   1008  HB  VAL A  69     -13.955  32.042 -15.872  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  69     -14.930  30.154 -17.209  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  69     -15.923  30.525 -15.824  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  69     -16.395  31.078 -17.437  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  69     -13.546  32.129 -18.306  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  69     -15.059  33.046 -18.516  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  69     -13.698  33.757 -17.625  1.00  0.69           H  
ATOM   1015  N   PHE A  70     -17.462  32.327 -14.635  1.00  0.70           N  
ATOM   1016  CA  PHE A  70     -18.174  31.848 -13.484  1.00  0.70           C  
ATOM   1017  C   PHE A  70     -19.075  30.746 -13.947  1.00  0.70           C  
ATOM   1018  O   PHE A  70     -19.376  30.653 -15.130  1.00  0.70           O  
ATOM   1019  CB  PHE A  70     -18.947  33.010 -12.881  1.00  0.70           C  
ATOM   1020  CG  PHE A  70     -19.873  33.624 -13.870  1.00  0.70           C  
ATOM   1021  CD1 PHE A  70     -21.173  33.208 -14.004  1.00  0.70           C  
ATOM   1022  CD2 PHE A  70     -19.407  34.637 -14.702  1.00  0.70           C  
ATOM   1023  CE1 PHE A  70     -22.003  33.770 -14.953  1.00  0.70           C  
ATOM   1024  CE2 PHE A  70     -20.221  35.203 -15.645  1.00  0.70           C  
ATOM   1025  CZ  PHE A  70     -21.530  34.764 -15.777  1.00  0.70           C  
ATOM   1026  H   PHE A  70     -17.936  32.326 -15.527  1.00  0.70           H  
ATOM   1027  HA  PHE A  70     -17.466  31.453 -12.752  1.00  0.70           H  
ATOM   1028 1HB  PHE A  70     -19.519  32.682 -12.013  1.00  0.70           H  
ATOM   1029 2HB  PHE A  70     -18.249  33.761 -12.559  1.00  0.70           H  
ATOM   1030  HD1 PHE A  70     -21.541  32.428 -13.354  1.00  0.70           H  
ATOM   1031  HD2 PHE A  70     -18.377  34.978 -14.607  1.00  0.70           H  
ATOM   1032  HE1 PHE A  70     -23.035  33.422 -15.046  1.00  0.70           H  
ATOM   1033  HE2 PHE A  70     -19.827  35.991 -16.284  1.00  0.70           H  
ATOM   1034  HZ  PHE A  70     -22.188  35.204 -16.522  1.00  0.70           H  
ATOM   1035  N   ASP A  71     -19.496  29.892 -13.029  1.00  0.71           N  
ATOM   1036  CA  ASP A  71     -20.385  28.791 -13.370  1.00  0.71           C  
ATOM   1037  C   ASP A  71     -19.710  27.872 -14.411  1.00  0.71           C  
ATOM   1038  O   ASP A  71     -20.371  27.178 -15.183  1.00  0.71           O  
ATOM   1039  CB  ASP A  71     -21.689  29.407 -13.919  1.00  0.71           C  
ATOM   1040  CG  ASP A  71     -22.894  28.578 -13.831  1.00  0.71           C  
ATOM   1041  OD1 ASP A  71     -22.981  27.770 -12.944  1.00  0.71           O  
ATOM   1042  OD2 ASP A  71     -23.777  28.762 -14.664  1.00  0.71           O  
ATOM   1043  H   ASP A  71     -19.205  30.012 -12.067  1.00  0.71           H  
ATOM   1044  HA  ASP A  71     -20.597  28.214 -12.466  1.00  0.71           H  
ATOM   1045 1HB  ASP A  71     -21.900  30.308 -13.372  1.00  0.71           H  
ATOM   1046 2HB  ASP A  71     -21.558  29.680 -14.964  1.00  0.71           H  
ATOM   1047  N   ALA A  72     -18.365  27.772 -14.325  1.00  0.72           N  
ATOM   1048  CA  ALA A  72     -17.528  26.924 -15.191  1.00  0.72           C  
ATOM   1049  C   ALA A  72     -17.922  25.468 -15.022  1.00  0.72           C  
ATOM   1050  O   ALA A  72     -17.820  24.653 -15.937  1.00  0.72           O  
ATOM   1051  CB  ALA A  72     -16.047  27.118 -14.871  1.00  0.72           C  
ATOM   1052  H   ALA A  72     -17.904  28.356 -13.642  1.00  0.72           H  
ATOM   1053  HA  ALA A  72     -17.710  27.211 -16.228  1.00  0.72           H  
ATOM   1054 1HB  ALA A  72     -15.443  26.493 -15.537  1.00  0.72           H  
ATOM   1055 2HB  ALA A  72     -15.772  28.164 -15.013  1.00  0.72           H  
ATOM   1056 3HB  ALA A  72     -15.856  26.832 -13.838  1.00  0.72           H  
ATOM   1057  N   LYS A  73     -18.426  25.163 -13.844  1.00  0.73           N  
ATOM   1058  CA  LYS A  73     -18.859  23.843 -13.441  1.00  0.73           C  
ATOM   1059  C   LYS A  73     -20.024  23.323 -14.281  1.00  0.73           C  
ATOM   1060  O   LYS A  73     -20.285  22.120 -14.288  1.00  0.73           O  
ATOM   1061  CB  LYS A  73     -19.174  23.875 -11.955  1.00  0.73           C  
ATOM   1062  CG  LYS A  73     -17.949  24.118 -11.116  1.00  0.73           C  
ATOM   1063  CD  LYS A  73     -17.056  22.887 -11.106  1.00  0.73           C  
ATOM   1064  CE  LYS A  73     -17.635  21.802 -10.228  1.00  0.73           C  
ATOM   1065  NZ  LYS A  73     -17.539  22.153  -8.819  1.00  0.73           N  
ATOM   1066  H   LYS A  73     -18.500  25.909 -13.169  1.00  0.73           H  
ATOM   1067  HA  LYS A  73     -18.035  23.156 -13.585  1.00  0.73           H  
ATOM   1068 1HB  LYS A  73     -19.893  24.669 -11.749  1.00  0.73           H  
ATOM   1069 2HB  LYS A  73     -19.623  22.931 -11.647  1.00  0.73           H  
ATOM   1070 1HG  LYS A  73     -17.387  24.960 -11.524  1.00  0.73           H  
ATOM   1071 2HG  LYS A  73     -18.236  24.360 -10.110  1.00  0.73           H  
ATOM   1072 1HD  LYS A  73     -16.982  22.487 -12.103  1.00  0.73           H  
ATOM   1073 2HD  LYS A  73     -16.056  23.148 -10.753  1.00  0.73           H  
ATOM   1074 1HE  LYS A  73     -18.679  21.651 -10.483  1.00  0.73           H  
ATOM   1075 2HE  LYS A  73     -17.092  20.869 -10.398  1.00  0.73           H  
ATOM   1076 1HZ  LYS A  73     -17.926  21.410  -8.223  1.00  0.73           H  
ATOM   1077 2HZ  LYS A  73     -16.574  22.279  -8.586  1.00  0.73           H  
ATOM   1078 3HZ  LYS A  73     -18.046  23.027  -8.602  1.00  0.73           H  
ATOM   1079  N   ARG A  74     -20.739  24.214 -14.987  1.00  0.74           N  
ATOM   1080  CA  ARG A  74     -21.824  23.774 -15.857  1.00  0.74           C  
ATOM   1081  C   ARG A  74     -21.311  23.560 -17.302  1.00  0.74           C  
ATOM   1082  O   ARG A  74     -22.058  23.224 -18.226  1.00  0.74           O  
ATOM   1083  CB  ARG A  74     -22.974  24.740 -15.780  1.00  0.74           C  
ATOM   1084  CG  ARG A  74     -23.645  24.780 -14.425  1.00  0.74           C  
ATOM   1085  CD  ARG A  74     -24.708  25.775 -14.388  1.00  0.74           C  
ATOM   1086  NE  ARG A  74     -25.923  25.428 -15.065  1.00  0.74           N  
ATOM   1087  CZ  ARG A  74     -26.874  26.342 -15.335  1.00  0.74           C  
ATOM   1088  NH1 ARG A  74     -26.640  27.608 -15.034  1.00  0.74           N  
ATOM   1089  NH2 ARG A  74     -28.025  25.993 -15.894  1.00  0.74           N  
ATOM   1090  H   ARG A  74     -20.523  25.214 -14.949  1.00  0.74           H  
ATOM   1091  HA  ARG A  74     -22.189  22.817 -15.488  1.00  0.74           H  
ATOM   1092 1HB  ARG A  74     -22.601  25.743 -15.968  1.00  0.74           H  
ATOM   1093 2HB  ARG A  74     -23.722  24.515 -16.520  1.00  0.74           H  
ATOM   1094 1HG  ARG A  74     -24.069  23.807 -14.186  1.00  0.74           H  
ATOM   1095 2HG  ARG A  74     -22.909  25.060 -13.666  1.00  0.74           H  
ATOM   1096 1HD  ARG A  74     -24.937  26.063 -13.361  1.00  0.74           H  
ATOM   1097 2HD  ARG A  74     -24.327  26.600 -14.916  1.00  0.74           H  
ATOM   1098  HE  ARG A  74     -26.098  24.467 -15.303  1.00  0.74           H  
ATOM   1099 1HH1 ARG A  74     -25.715  27.891 -14.638  1.00  0.74           H  
ATOM   1100 2HH1 ARG A  74     -27.331  28.310 -15.231  1.00  0.74           H  
ATOM   1101 1HH2 ARG A  74     -28.208  25.026 -16.169  1.00  0.74           H  
ATOM   1102 2HH2 ARG A  74     -28.723  26.690 -16.104  1.00  0.74           H  
ATOM   1103  N   LEU A  75     -20.022  23.770 -17.503  1.00  0.75           N  
ATOM   1104  CA  LEU A  75     -19.370  23.452 -18.759  1.00  0.75           C  
ATOM   1105  C   LEU A  75     -18.550  22.199 -18.585  1.00  0.75           C  
ATOM   1106  O   LEU A  75     -18.462  21.374 -19.497  1.00  0.75           O  
ATOM   1107  CB  LEU A  75     -18.499  24.582 -19.241  1.00  0.75           C  
ATOM   1108  CG  LEU A  75     -19.181  25.798 -19.646  1.00  0.75           C  
ATOM   1109  CD1 LEU A  75     -18.188  26.861 -19.984  1.00  0.75           C  
ATOM   1110  CD2 LEU A  75     -19.940  25.429 -20.859  1.00  0.75           C  
ATOM   1111  H   LEU A  75     -19.436  24.109 -16.749  1.00  0.75           H  
ATOM   1112  HA  LEU A  75     -20.127  23.256 -19.515  1.00  0.75           H  
ATOM   1113 1HB  LEU A  75     -17.807  24.841 -18.458  1.00  0.75           H  
ATOM   1114 2HB  LEU A  75     -17.950  24.231 -20.099  1.00  0.75           H  
ATOM   1115  HG  LEU A  75     -19.840  26.171 -18.860  1.00  0.75           H  
ATOM   1116 1HD1 LEU A  75     -18.719  27.728 -20.328  1.00  0.75           H  
ATOM   1117 2HD1 LEU A  75     -17.601  27.113 -19.100  1.00  0.75           H  
ATOM   1118 3HD1 LEU A  75     -17.531  26.505 -20.775  1.00  0.75           H  
ATOM   1119 1HD2 LEU A  75     -20.424  26.263 -21.248  1.00  0.75           H  
ATOM   1120 2HD2 LEU A  75     -19.259  25.061 -21.596  1.00  0.75           H  
ATOM   1121 3HD2 LEU A  75     -20.662  24.651 -20.613  1.00  0.75           H  
ATOM   1122  N   ILE A  76     -17.983  22.052 -17.394  1.00  0.76           N  
ATOM   1123  CA  ILE A  76     -17.126  20.926 -17.095  1.00  0.76           C  
ATOM   1124  C   ILE A  76     -17.854  19.619 -17.212  1.00  0.76           C  
ATOM   1125  O   ILE A  76     -18.966  19.439 -16.705  1.00  0.76           O  
ATOM   1126  CB  ILE A  76     -16.513  21.082 -15.701  1.00  0.76           C  
ATOM   1127  CG1 ILE A  76     -15.595  22.244 -15.766  1.00  0.76           C  
ATOM   1128  CG2 ILE A  76     -15.824  19.889 -15.301  1.00  0.76           C  
ATOM   1129  CD1 ILE A  76     -15.075  22.732 -14.517  1.00  0.76           C  
ATOM   1130  H   ILE A  76     -18.099  22.790 -16.704  1.00  0.76           H  
ATOM   1131  HA  ILE A  76     -16.309  20.922 -17.817  1.00  0.76           H  
ATOM   1132  HB  ILE A  76     -17.295  21.319 -14.996  1.00  0.76           H  
ATOM   1133 1HG1 ILE A  76     -14.751  21.951 -16.380  1.00  0.76           H  
ATOM   1134 2HG1 ILE A  76     -16.107  23.042 -16.249  1.00  0.76           H  
ATOM   1135 1HG2 ILE A  76     -15.377  20.012 -14.315  1.00  0.76           H  
ATOM   1136 2HG2 ILE A  76     -16.509  19.081 -15.295  1.00  0.76           H  
ATOM   1137 3HG2 ILE A  76     -15.071  19.708 -16.025  1.00  0.76           H  
ATOM   1138 1HD1 ILE A  76     -14.430  23.558 -14.736  1.00  0.76           H  
ATOM   1139 2HD1 ILE A  76     -15.863  23.065 -13.899  1.00  0.76           H  
ATOM   1140 3HD1 ILE A  76     -14.515  21.946 -14.013  1.00  0.76           H  
ATOM   1141  N   GLY A  77     -17.254  18.739 -17.992  1.00  0.78           N  
ATOM   1142  CA  GLY A  77     -17.827  17.432 -18.244  1.00  0.78           C  
ATOM   1143  C   GLY A  77     -18.945  17.424 -19.304  1.00  0.78           C  
ATOM   1144  O   GLY A  77     -19.489  16.363 -19.578  1.00  0.78           O  
ATOM   1145  H   GLY A  77     -16.323  18.977 -18.368  1.00  0.78           H  
ATOM   1146 1HA  GLY A  77     -17.031  16.758 -18.566  1.00  0.78           H  
ATOM   1147 2HA  GLY A  77     -18.210  17.027 -17.311  1.00  0.78           H  
ATOM   1148  N   ARG A  78     -19.320  18.578 -19.891  1.00  0.81           N  
ATOM   1149  CA  ARG A  78     -20.409  18.581 -20.888  1.00  0.81           C  
ATOM   1150  C   ARG A  78     -19.858  18.812 -22.284  1.00  0.81           C  
ATOM   1151  O   ARG A  78     -18.768  19.357 -22.445  1.00  0.81           O  
ATOM   1152  CB  ARG A  78     -21.531  19.602 -20.596  1.00  0.81           C  
ATOM   1153  CG  ARG A  78     -22.373  19.281 -19.352  1.00  0.81           C  
ATOM   1154  CD  ARG A  78     -23.758  19.934 -19.235  1.00  0.81           C  
ATOM   1155  NE  ARG A  78     -23.741  21.354 -19.072  1.00  0.81           N  
ATOM   1156  CZ  ARG A  78     -24.824  22.147 -18.881  1.00  0.81           C  
ATOM   1157  NH1 ARG A  78     -26.056  21.716 -18.744  1.00  0.81           N  
ATOM   1158  NH2 ARG A  78     -24.622  23.420 -18.821  1.00  0.81           N  
ATOM   1159  H   ARG A  78     -18.862  19.458 -19.650  1.00  0.81           H  
ATOM   1160  HA  ARG A  78     -20.885  17.606 -20.876  1.00  0.81           H  
ATOM   1161 1HB  ARG A  78     -21.096  20.598 -20.462  1.00  0.81           H  
ATOM   1162 2HB  ARG A  78     -22.205  19.642 -21.450  1.00  0.81           H  
ATOM   1163 1HG  ARG A  78     -22.595  18.250 -19.413  1.00  0.81           H  
ATOM   1164 2HG  ARG A  78     -21.793  19.500 -18.467  1.00  0.81           H  
ATOM   1165 1HD  ARG A  78     -24.320  19.709 -20.140  1.00  0.81           H  
ATOM   1166 2HD  ARG A  78     -24.280  19.500 -18.380  1.00  0.81           H  
ATOM   1167  HE  ARG A  78     -22.845  21.844 -19.113  1.00  0.81           H  
ATOM   1168 1HH1 ARG A  78     -26.292  20.704 -18.725  1.00  0.81           H  
ATOM   1169 2HH1 ARG A  78     -26.775  22.450 -18.601  1.00  0.81           H  
ATOM   1170 1HH2 ARG A  78     -23.667  23.743 -18.895  1.00  0.81           H  
ATOM   1171 2HH2 ARG A  78     -25.416  24.060 -18.683  1.00  0.81           H  
ATOM   1172  N   ARG A  79     -20.576  18.333 -23.301  1.00  0.86           N  
ATOM   1173  CA  ARG A  79     -20.174  18.535 -24.687  1.00  0.86           C  
ATOM   1174  C   ARG A  79     -20.879  19.784 -25.227  1.00  0.86           C  
ATOM   1175  O   ARG A  79     -22.030  20.038 -24.896  1.00  0.86           O  
ATOM   1176  CB  ARG A  79     -20.452  17.279 -25.505  1.00  0.86           C  
ATOM   1177  CG  ARG A  79     -19.944  17.301 -26.917  1.00  0.86           C  
ATOM   1178  CD  ARG A  79     -20.083  15.989 -27.601  1.00  0.86           C  
ATOM   1179  NE  ARG A  79     -19.867  16.135 -29.022  1.00  0.86           N  
ATOM   1180  CZ  ARG A  79     -18.700  16.123 -29.667  1.00  0.86           C  
ATOM   1181  NH1 ARG A  79     -17.558  15.952 -29.033  1.00  0.86           N  
ATOM   1182  NH2 ARG A  79     -18.736  16.331 -30.969  1.00  0.86           N  
ATOM   1183  H   ARG A  79     -21.480  17.864 -23.148  1.00  0.86           H  
ATOM   1184  HA  ARG A  79     -19.099  18.706 -24.721  1.00  0.86           H  
ATOM   1185 1HB  ARG A  79     -20.009  16.420 -25.009  1.00  0.86           H  
ATOM   1186 2HB  ARG A  79     -21.527  17.110 -25.551  1.00  0.86           H  
ATOM   1187 1HG  ARG A  79     -20.466  18.044 -27.494  1.00  0.86           H  
ATOM   1188 2HG  ARG A  79     -18.883  17.544 -26.901  1.00  0.86           H  
ATOM   1189 1HD  ARG A  79     -19.354  15.282 -27.209  1.00  0.86           H  
ATOM   1190 2HD  ARG A  79     -21.092  15.606 -27.447  1.00  0.86           H  
ATOM   1191  HE  ARG A  79     -20.688  16.318 -29.613  1.00  0.86           H  
ATOM   1192 1HH1 ARG A  79     -17.551  15.810 -28.037  1.00  0.86           H  
ATOM   1193 2HH1 ARG A  79     -16.671  16.038 -29.546  1.00  0.86           H  
ATOM   1194 1HH2 ARG A  79     -19.661  16.518 -31.392  1.00  0.86           H  
ATOM   1195 2HH2 ARG A  79     -17.894  16.348 -31.519  1.00  0.86           H  
ATOM   1196  N   PHE A  80     -20.206  20.595 -26.036  1.00  0.93           N  
ATOM   1197  CA  PHE A  80     -20.834  21.807 -26.566  1.00  0.93           C  
ATOM   1198  C   PHE A  80     -22.116  21.462 -27.319  1.00  0.93           C  
ATOM   1199  O   PHE A  80     -23.070  22.238 -27.316  1.00  0.93           O  
ATOM   1200  CB  PHE A  80     -19.918  22.585 -27.499  1.00  0.93           C  
ATOM   1201  CG  PHE A  80     -20.479  23.954 -27.840  1.00  0.93           C  
ATOM   1202  CD1 PHE A  80     -20.317  25.021 -26.957  1.00  0.93           C  
ATOM   1203  CD2 PHE A  80     -21.191  24.175 -29.007  1.00  0.93           C  
ATOM   1204  CE1 PHE A  80     -20.840  26.270 -27.245  1.00  0.93           C  
ATOM   1205  CE2 PHE A  80     -21.714  25.428 -29.292  1.00  0.93           C  
ATOM   1206  CZ  PHE A  80     -21.533  26.473 -28.405  1.00  0.93           C  
ATOM   1207  H   PHE A  80     -19.263  20.366 -26.328  1.00  0.93           H  
ATOM   1208  HA  PHE A  80     -21.096  22.452 -25.727  1.00  0.93           H  
ATOM   1209 1HB  PHE A  80     -18.941  22.714 -27.039  1.00  0.93           H  
ATOM   1210 2HB  PHE A  80     -19.773  22.028 -28.425  1.00  0.93           H  
ATOM   1211  HD1 PHE A  80     -19.770  24.864 -26.037  1.00  0.93           H  
ATOM   1212  HD2 PHE A  80     -21.336  23.346 -29.704  1.00  0.93           H  
ATOM   1213  HE1 PHE A  80     -20.707  27.100 -26.554  1.00  0.93           H  
ATOM   1214  HE2 PHE A  80     -22.272  25.589 -30.215  1.00  0.93           H  
ATOM   1215  HZ  PHE A  80     -21.942  27.460 -28.625  1.00  0.93           H  
ATOM   1216  N   ASP A  81     -22.107  20.298 -27.987  1.00  1.01           N  
ATOM   1217  CA  ASP A  81     -23.232  19.775 -28.766  1.00  1.01           C  
ATOM   1218  C   ASP A  81     -24.480  19.555 -27.896  1.00  1.01           C  
ATOM   1219  O   ASP A  81     -25.589  19.471 -28.426  1.00  1.01           O  
ATOM   1220  CB  ASP A  81     -22.917  18.406 -29.400  1.00  1.01           C  
ATOM   1221  CG  ASP A  81     -21.876  18.389 -30.542  1.00  1.01           C  
ATOM   1222  OD1 ASP A  81     -21.507  19.421 -31.046  1.00  1.01           O  
ATOM   1223  OD2 ASP A  81     -21.478  17.284 -30.905  1.00  1.01           O  
ATOM   1224  H   ASP A  81     -21.263  19.751 -27.934  1.00  1.01           H  
ATOM   1225  HA  ASP A  81     -23.474  20.491 -29.550  1.00  1.01           H  
ATOM   1226 1HB  ASP A  81     -22.593  17.727 -28.616  1.00  1.01           H  
ATOM   1227 2HB  ASP A  81     -23.846  17.995 -29.796  1.00  1.01           H  
ATOM   1228  N   ASP A  82     -24.307  19.410 -26.577  1.00  1.09           N  
ATOM   1229  CA  ASP A  82     -25.433  19.170 -25.701  1.00  1.09           C  
ATOM   1230  C   ASP A  82     -26.224  20.497 -25.657  1.00  1.09           C  
ATOM   1231  O   ASP A  82     -25.678  21.523 -25.236  1.00  1.09           O  
ATOM   1232  CB  ASP A  82     -24.965  18.721 -24.290  1.00  1.09           C  
ATOM   1233  CG  ASP A  82     -24.236  17.310 -24.267  1.00  1.09           C  
ATOM   1234  OD1 ASP A  82     -24.758  16.414 -24.893  1.00  1.09           O  
ATOM   1235  OD2 ASP A  82     -23.197  17.137 -23.591  1.00  1.09           O  
ATOM   1236  H   ASP A  82     -23.388  19.523 -26.159  1.00  1.09           H  
ATOM   1237  HA  ASP A  82     -26.016  18.367 -26.134  1.00  1.09           H  
ATOM   1238 1HB  ASP A  82     -24.298  19.471 -23.869  1.00  1.09           H  
ATOM   1239 2HB  ASP A  82     -25.815  18.634 -23.643  1.00  1.09           H  
ATOM   1240  N   PRO A  83     -27.529  20.503 -26.004  1.00  1.17           N  
ATOM   1241  CA  PRO A  83     -28.368  21.687 -26.157  1.00  1.17           C  
ATOM   1242  C   PRO A  83     -28.478  22.479 -24.871  1.00  1.17           C  
ATOM   1243  O   PRO A  83     -28.751  23.681 -24.882  1.00  1.17           O  
ATOM   1244  CB  PRO A  83     -29.723  21.092 -26.571  1.00  1.17           C  
ATOM   1245  CG  PRO A  83     -29.700  19.666 -26.059  1.00  1.17           C  
ATOM   1246  CD  PRO A  83     -28.254  19.231 -26.168  1.00  1.17           C  
ATOM   1247  HA  PRO A  83     -27.953  22.310 -26.966  1.00  1.17           H  
ATOM   1248 1HB  PRO A  83     -30.538  21.686 -26.131  1.00  1.17           H  
ATOM   1249 2HB  PRO A  83     -29.836  21.150 -27.664  1.00  1.17           H  
ATOM   1250 1HG  PRO A  83     -30.084  19.626 -25.032  1.00  1.17           H  
ATOM   1251 2HG  PRO A  83     -30.369  19.041 -26.669  1.00  1.17           H  
ATOM   1252 1HD  PRO A  83     -28.039  18.536 -25.342  1.00  1.17           H  
ATOM   1253 2HD  PRO A  83     -28.045  18.795 -27.162  1.00  1.17           H  
ATOM   1254  N   VAL A  84     -28.234  21.810 -23.761  1.00  1.22           N  
ATOM   1255  CA  VAL A  84     -28.272  22.414 -22.454  1.00  1.22           C  
ATOM   1256  C   VAL A  84     -27.084  23.351 -22.237  1.00  1.22           C  
ATOM   1257  O   VAL A  84     -27.181  24.324 -21.503  1.00  1.22           O  
ATOM   1258  CB  VAL A  84     -28.322  21.287 -21.439  1.00  1.22           C  
ATOM   1259  CG1 VAL A  84     -29.580  20.485 -21.678  1.00  1.22           C  
ATOM   1260  CG2 VAL A  84     -27.116  20.409 -21.655  1.00  1.22           C  
ATOM   1261  H   VAL A  84     -28.019  20.826 -23.817  1.00  1.22           H  
ATOM   1262  HA  VAL A  84     -29.193  22.990 -22.368  1.00  1.22           H  
ATOM   1263  HB  VAL A  84     -28.344  21.683 -20.426  1.00  1.22           H  
ATOM   1264 1HG1 VAL A  84     -29.633  19.664 -20.982  1.00  1.22           H  
ATOM   1265 2HG1 VAL A  84     -30.450  21.124 -21.547  1.00  1.22           H  
ATOM   1266 3HG1 VAL A  84     -29.565  20.092 -22.689  1.00  1.22           H  
ATOM   1267 1HG2 VAL A  84     -27.138  19.573 -20.964  1.00  1.22           H  
ATOM   1268 2HG2 VAL A  84     -27.154  20.045 -22.664  1.00  1.22           H  
ATOM   1269 3HG2 VAL A  84     -26.206  20.960 -21.497  1.00  1.22           H  
ATOM   1270  N   VAL A  85     -25.961  23.105 -22.919  1.00  1.25           N  
ATOM   1271  CA  VAL A  85     -24.823  24.001 -22.798  1.00  1.25           C  
ATOM   1272  C   VAL A  85     -25.167  25.234 -23.577  1.00  1.25           C  
ATOM   1273  O   VAL A  85     -25.017  26.362 -23.105  1.00  1.25           O  
ATOM   1274  CB  VAL A  85     -23.528  23.382 -23.367  1.00  1.25           C  
ATOM   1275  CG1 VAL A  85     -22.409  24.435 -23.379  1.00  1.25           C  
ATOM   1276  CG2 VAL A  85     -23.117  22.203 -22.516  1.00  1.25           C  
ATOM   1277  H   VAL A  85     -25.902  22.319 -23.560  1.00  1.25           H  
ATOM   1278  HA  VAL A  85     -24.673  24.262 -21.750  1.00  1.25           H  
ATOM   1279  HB  VAL A  85     -23.698  23.050 -24.399  1.00  1.25           H  
ATOM   1280 1HG1 VAL A  85     -21.497  23.995 -23.780  1.00  1.25           H  
ATOM   1281 2HG1 VAL A  85     -22.709  25.280 -24.003  1.00  1.25           H  
ATOM   1282 3HG1 VAL A  85     -22.240  24.774 -22.370  1.00  1.25           H  
ATOM   1283 1HG2 VAL A  85     -22.203  21.764 -22.922  1.00  1.25           H  
ATOM   1284 2HG2 VAL A  85     -22.938  22.539 -21.500  1.00  1.25           H  
ATOM   1285 3HG2 VAL A  85     -23.911  21.461 -22.526  1.00  1.25           H  
ATOM   1286  N   GLN A  86     -25.699  24.993 -24.767  1.00  1.25           N  
ATOM   1287  CA  GLN A  86     -26.074  26.063 -25.674  1.00  1.25           C  
ATOM   1288  C   GLN A  86     -27.181  26.934 -25.070  1.00  1.25           C  
ATOM   1289  O   GLN A  86     -27.207  28.149 -25.268  1.00  1.25           O  
ATOM   1290  CB  GLN A  86     -26.505  25.448 -26.998  1.00  1.25           C  
ATOM   1291  CG  GLN A  86     -25.351  24.806 -27.738  1.00  1.25           C  
ATOM   1292  CD  GLN A  86     -25.772  24.054 -28.966  1.00  1.25           C  
ATOM   1293  OE1 GLN A  86     -26.657  24.470 -29.728  1.00  1.25           O  
ATOM   1294  NE2 GLN A  86     -25.136  22.913 -29.161  1.00  1.25           N  
ATOM   1295  H   GLN A  86     -25.811  24.015 -25.048  1.00  1.25           H  
ATOM   1296  HA  GLN A  86     -25.198  26.687 -25.845  1.00  1.25           H  
ATOM   1297 1HB  GLN A  86     -27.264  24.693 -26.820  1.00  1.25           H  
ATOM   1298 2HB  GLN A  86     -26.945  26.217 -27.631  1.00  1.25           H  
ATOM   1299 1HG  GLN A  86     -24.641  25.577 -28.030  1.00  1.25           H  
ATOM   1300 2HG  GLN A  86     -24.867  24.093 -27.061  1.00  1.25           H  
ATOM   1301 1HE2 GLN A  86     -25.353  22.334 -29.944  1.00  1.25           H  
ATOM   1302 2HE2 GLN A  86     -24.416  22.623 -28.487  1.00  1.25           H  
ATOM   1303  N   SER A  87     -28.104  26.307 -24.336  1.00  1.24           N  
ATOM   1304  CA  SER A  87     -29.181  27.034 -23.685  1.00  1.24           C  
ATOM   1305  C   SER A  87     -28.671  27.820 -22.475  1.00  1.24           C  
ATOM   1306  O   SER A  87     -28.962  29.007 -22.327  1.00  1.24           O  
ATOM   1307  CB  SER A  87     -30.252  26.061 -23.233  1.00  1.24           C  
ATOM   1308  OG  SER A  87     -30.848  25.419 -24.331  1.00  1.24           O  
ATOM   1309  H   SER A  87     -28.079  25.295 -24.252  1.00  1.24           H  
ATOM   1310  HA  SER A  87     -29.606  27.736 -24.400  1.00  1.24           H  
ATOM   1311 1HB  SER A  87     -29.808  25.321 -22.568  1.00  1.24           H  
ATOM   1312 2HB  SER A  87     -31.008  26.597 -22.665  1.00  1.24           H  
ATOM   1313  HG  SER A  87     -30.145  24.843 -24.710  1.00  1.24           H  
ATOM   1314  N   ASP A  88     -27.843  27.187 -21.634  1.00  1.22           N  
ATOM   1315  CA  ASP A  88     -27.302  27.832 -20.436  1.00  1.22           C  
ATOM   1316  C   ASP A  88     -26.435  29.028 -20.802  1.00  1.22           C  
ATOM   1317  O   ASP A  88     -26.420  30.042 -20.100  1.00  1.22           O  
ATOM   1318  CB  ASP A  88     -26.531  26.818 -19.598  1.00  1.22           C  
ATOM   1319  CG  ASP A  88     -27.493  25.809 -18.919  1.00  1.22           C  
ATOM   1320  OD1 ASP A  88     -28.683  26.067 -18.908  1.00  1.22           O  
ATOM   1321  OD2 ASP A  88     -27.029  24.794 -18.391  1.00  1.22           O  
ATOM   1322  H   ASP A  88     -27.602  26.209 -21.791  1.00  1.22           H  
ATOM   1323  HA  ASP A  88     -28.136  28.196 -19.838  1.00  1.22           H  
ATOM   1324 1HB  ASP A  88     -25.832  26.272 -20.241  1.00  1.22           H  
ATOM   1325 2HB  ASP A  88     -25.951  27.334 -18.834  1.00  1.22           H  
ATOM   1326  N   MET A  89     -25.782  28.933 -21.959  1.00  1.20           N  
ATOM   1327  CA  MET A  89     -24.931  29.974 -22.511  1.00  1.20           C  
ATOM   1328  C   MET A  89     -25.642  31.301 -22.671  1.00  1.20           C  
ATOM   1329  O   MET A  89     -25.004  32.352 -22.620  1.00  1.20           O  
ATOM   1330  CB  MET A  89     -24.311  29.471 -23.810  1.00  1.20           C  
ATOM   1331  CG  MET A  89     -23.354  30.392 -24.508  1.00  1.20           C  
ATOM   1332  SD  MET A  89     -22.669  29.604 -25.996  1.00  1.20           S  
ATOM   1333  CE  MET A  89     -24.103  29.536 -27.067  1.00  1.20           C  
ATOM   1334  H   MET A  89     -25.829  28.052 -22.471  1.00  1.20           H  
ATOM   1335  HA  MET A  89     -24.155  30.179 -21.818  1.00  1.20           H  
ATOM   1336 1HB  MET A  89     -23.783  28.539 -23.614  1.00  1.20           H  
ATOM   1337 2HB  MET A  89     -25.106  29.242 -24.510  1.00  1.20           H  
ATOM   1338 1HG  MET A  89     -23.869  31.305 -24.801  1.00  1.20           H  
ATOM   1339 2HG  MET A  89     -22.531  30.653 -23.840  1.00  1.20           H  
ATOM   1340 1HE  MET A  89     -23.829  29.070 -28.013  1.00  1.20           H  
ATOM   1341 2HE  MET A  89     -24.891  28.953 -26.587  1.00  1.20           H  
ATOM   1342 3HE  MET A  89     -24.469  30.546 -27.251  1.00  1.20           H  
ATOM   1343  N   LYS A  90     -26.966  31.284 -22.795  1.00  1.16           N  
ATOM   1344  CA  LYS A  90     -27.745  32.503 -22.943  1.00  1.16           C  
ATOM   1345  C   LYS A  90     -27.606  33.419 -21.720  1.00  1.16           C  
ATOM   1346  O   LYS A  90     -27.916  34.609 -21.798  1.00  1.16           O  
ATOM   1347  CB  LYS A  90     -29.217  32.167 -23.152  1.00  1.16           C  
ATOM   1348  CG  LYS A  90     -29.526  31.495 -24.489  1.00  1.16           C  
ATOM   1349  CD  LYS A  90     -31.005  31.151 -24.604  1.00  1.16           C  
ATOM   1350  CE  LYS A  90     -31.325  30.493 -25.940  1.00  1.16           C  
ATOM   1351  NZ  LYS A  90     -32.768  30.126 -26.047  1.00  1.16           N  
ATOM   1352  H   LYS A  90     -27.471  30.396 -22.777  1.00  1.16           H  
ATOM   1353  HA  LYS A  90     -27.376  33.043 -23.814  1.00  1.16           H  
ATOM   1354 1HB  LYS A  90     -29.546  31.498 -22.354  1.00  1.16           H  
ATOM   1355 2HB  LYS A  90     -29.812  33.074 -23.078  1.00  1.16           H  
ATOM   1356 1HG  LYS A  90     -29.243  32.154 -25.307  1.00  1.16           H  
ATOM   1357 2HG  LYS A  90     -28.940  30.572 -24.567  1.00  1.16           H  
ATOM   1358 1HD  LYS A  90     -31.265  30.457 -23.798  1.00  1.16           H  
ATOM   1359 2HD  LYS A  90     -31.604  32.053 -24.493  1.00  1.16           H  
ATOM   1360 1HE  LYS A  90     -31.074  31.182 -26.745  1.00  1.16           H  
ATOM   1361 2HE  LYS A  90     -30.720  29.590 -26.046  1.00  1.16           H  
ATOM   1362 1HZ  LYS A  90     -32.942  29.692 -26.943  1.00  1.16           H  
ATOM   1363 2HZ  LYS A  90     -33.002  29.476 -25.307  1.00  1.16           H  
ATOM   1364 3HZ  LYS A  90     -33.337  30.956 -25.959  1.00  1.16           H  
ATOM   1365  N   HIS A  91     -27.186  32.855 -20.579  1.00  1.10           N  
ATOM   1366  CA  HIS A  91     -27.050  33.609 -19.348  1.00  1.10           C  
ATOM   1367  C   HIS A  91     -25.591  33.861 -18.934  1.00  1.10           C  
ATOM   1368  O   HIS A  91     -25.340  34.383 -17.844  1.00  1.10           O  
ATOM   1369  CB  HIS A  91     -27.759  32.839 -18.238  1.00  1.10           C  
ATOM   1370  CG  HIS A  91     -29.224  32.664 -18.500  1.00  1.10           C  
ATOM   1371  ND1 HIS A  91     -30.129  33.700 -18.411  1.00  1.10           N  
ATOM   1372  CD2 HIS A  91     -29.935  31.572 -18.872  1.00  1.10           C  
ATOM   1373  CE1 HIS A  91     -31.338  33.253 -18.708  1.00  1.10           C  
ATOM   1374  NE2 HIS A  91     -31.249  31.965 -18.988  1.00  1.10           N  
ATOM   1375  H   HIS A  91     -26.938  31.866 -20.561  1.00  1.10           H  
ATOM   1376  HA  HIS A  91     -27.533  34.577 -19.462  1.00  1.10           H  
ATOM   1377 1HB  HIS A  91     -27.303  31.849 -18.141  1.00  1.10           H  
ATOM   1378 2HB  HIS A  91     -27.631  33.358 -17.290  1.00  1.10           H  
ATOM   1379  HD1 HIS A  91     -29.921  34.650 -18.179  1.00  1.10           H  
ATOM   1380  HD2 HIS A  91     -29.647  30.536 -19.075  1.00  1.10           H  
ATOM   1381  HE1 HIS A  91     -32.196  33.922 -18.692  1.00  1.10           H  
ATOM   1382  N   TRP A  92     -24.624  33.478 -19.772  1.00  1.02           N  
ATOM   1383  CA  TRP A  92     -23.220  33.699 -19.423  1.00  1.02           C  
ATOM   1384  C   TRP A  92     -22.726  35.012 -20.005  1.00  1.02           C  
ATOM   1385  O   TRP A  92     -23.167  35.429 -21.074  1.00  1.02           O  
ATOM   1386  CB  TRP A  92     -22.361  32.515 -19.865  1.00  1.02           C  
ATOM   1387  CG  TRP A  92     -22.637  31.299 -19.015  1.00  1.02           C  
ATOM   1388  CD1 TRP A  92     -23.046  31.300 -17.715  1.00  1.02           C  
ATOM   1389  CD2 TRP A  92     -22.565  29.914 -19.402  1.00  1.02           C  
ATOM   1390  NE1 TRP A  92     -23.231  30.012 -17.278  1.00  1.02           N  
ATOM   1391  CE2 TRP A  92     -22.956  29.158 -18.300  1.00  1.02           C  
ATOM   1392  CE3 TRP A  92     -22.228  29.274 -20.566  1.00  1.02           C  
ATOM   1393  CZ2 TRP A  92     -23.027  27.784 -18.350  1.00  1.02           C  
ATOM   1394  CZ3 TRP A  92     -22.331  27.921 -20.636  1.00  1.02           C  
ATOM   1395  CH2 TRP A  92     -22.716  27.177 -19.555  1.00  1.02           C  
ATOM   1396  H   TRP A  92     -24.856  33.063 -20.677  1.00  1.02           H  
ATOM   1397  HA  TRP A  92     -23.143  33.764 -18.339  1.00  1.02           H  
ATOM   1398 1HB  TRP A  92     -22.585  32.270 -20.906  1.00  1.02           H  
ATOM   1399 2HB  TRP A  92     -21.314  32.775 -19.808  1.00  1.02           H  
ATOM   1400  HD1 TRP A  92     -23.206  32.188 -17.116  1.00  1.02           H  
ATOM   1401  HE1 TRP A  92     -23.536  29.712 -16.326  1.00  1.02           H  
ATOM   1402  HE3 TRP A  92     -21.923  29.852 -21.439  1.00  1.02           H  
ATOM   1403  HZ2 TRP A  92     -23.337  27.197 -17.493  1.00  1.02           H  
ATOM   1404  HZ3 TRP A  92     -22.101  27.456 -21.588  1.00  1.02           H  
ATOM   1405  HH2 TRP A  92     -22.781  26.090 -19.644  1.00  1.02           H  
ATOM   1406  N   SER A  93     -21.799  35.673 -19.315  1.00  0.93           N  
ATOM   1407  CA  SER A  93     -21.244  36.912 -19.850  1.00  0.93           C  
ATOM   1408  C   SER A  93     -20.009  36.672 -20.709  1.00  0.93           C  
ATOM   1409  O   SER A  93     -19.542  37.576 -21.404  1.00  0.93           O  
ATOM   1410  CB  SER A  93     -20.921  37.868 -18.731  1.00  0.93           C  
ATOM   1411  OG  SER A  93     -22.091  38.270 -18.050  1.00  0.93           O  
ATOM   1412  H   SER A  93     -21.466  35.314 -18.433  1.00  0.93           H  
ATOM   1413  HA  SER A  93     -22.001  37.380 -20.479  1.00  0.93           H  
ATOM   1414 1HB  SER A  93     -20.221  37.410 -18.039  1.00  0.93           H  
ATOM   1415 2HB  SER A  93     -20.429  38.737 -19.159  1.00  0.93           H  
ATOM   1416  HG  SER A  93     -22.715  38.540 -18.734  1.00  0.93           H  
ATOM   1417  N   PHE A  94     -19.527  35.437 -20.689  1.00  0.85           N  
ATOM   1418  CA  PHE A  94     -18.352  35.021 -21.436  1.00  0.85           C  
ATOM   1419  C   PHE A  94     -18.741  34.217 -22.659  1.00  0.85           C  
ATOM   1420  O   PHE A  94     -19.811  33.611 -22.706  1.00  0.85           O  
ATOM   1421  CB  PHE A  94     -17.417  34.217 -20.536  1.00  0.85           C  
ATOM   1422  CG  PHE A  94     -18.104  33.087 -19.775  1.00  0.85           C  
ATOM   1423  CD1 PHE A  94     -18.239  31.820 -20.294  1.00  0.85           C  
ATOM   1424  CD2 PHE A  94     -18.605  33.324 -18.505  1.00  0.85           C  
ATOM   1425  CE1 PHE A  94     -18.842  30.817 -19.562  1.00  0.85           C  
ATOM   1426  CE2 PHE A  94     -19.208  32.325 -17.781  1.00  0.85           C  
ATOM   1427  CZ  PHE A  94     -19.321  31.068 -18.307  1.00  0.85           C  
ATOM   1428  H   PHE A  94     -19.991  34.763 -20.104  1.00  0.85           H  
ATOM   1429  HA  PHE A  94     -17.815  35.914 -21.767  1.00  0.85           H  
ATOM   1430 1HB  PHE A  94     -16.620  33.786 -21.142  1.00  0.85           H  
ATOM   1431 2HB  PHE A  94     -16.947  34.887 -19.807  1.00  0.85           H  
ATOM   1432  HD1 PHE A  94     -17.867  31.616 -21.290  1.00  0.85           H  
ATOM   1433  HD2 PHE A  94     -18.507  34.323 -18.076  1.00  0.85           H  
ATOM   1434  HE1 PHE A  94     -18.942  29.836 -19.979  1.00  0.85           H  
ATOM   1435  HE2 PHE A  94     -19.596  32.523 -16.789  1.00  0.85           H  
ATOM   1436  HZ  PHE A  94     -19.802  30.275 -17.723  1.00  0.85           H  
ATOM   1437  N   LYS A  95     -17.859  34.194 -23.641  1.00  0.79           N  
ATOM   1438  CA  LYS A  95     -18.102  33.451 -24.864  1.00  0.79           C  
ATOM   1439  C   LYS A  95     -17.669  32.003 -24.742  1.00  0.79           C  
ATOM   1440  O   LYS A  95     -16.562  31.710 -24.293  1.00  0.79           O  
ATOM   1441  CB  LYS A  95     -17.395  34.143 -26.027  1.00  0.79           C  
ATOM   1442  CG  LYS A  95     -17.617  33.516 -27.393  1.00  0.79           C  
ATOM   1443  CD  LYS A  95     -16.936  34.343 -28.482  1.00  0.79           C  
ATOM   1444  CE  LYS A  95     -17.143  33.746 -29.863  1.00  0.79           C  
ATOM   1445  NZ  LYS A  95     -16.493  34.565 -30.924  1.00  0.79           N  
ATOM   1446  H   LYS A  95     -16.991  34.709 -23.541  1.00  0.79           H  
ATOM   1447  HA  LYS A  95     -19.174  33.458 -25.062  1.00  0.79           H  
ATOM   1448 1HB  LYS A  95     -17.738  35.174 -26.088  1.00  0.79           H  
ATOM   1449 2HB  LYS A  95     -16.333  34.179 -25.829  1.00  0.79           H  
ATOM   1450 1HG  LYS A  95     -17.205  32.512 -27.395  1.00  0.79           H  
ATOM   1451 2HG  LYS A  95     -18.684  33.449 -27.599  1.00  0.79           H  
ATOM   1452 1HD  LYS A  95     -17.338  35.356 -28.471  1.00  0.79           H  
ATOM   1453 2HD  LYS A  95     -15.866  34.394 -28.277  1.00  0.79           H  
ATOM   1454 1HE  LYS A  95     -16.721  32.753 -29.886  1.00  0.79           H  
ATOM   1455 2HE  LYS A  95     -18.212  33.681 -30.068  1.00  0.79           H  
ATOM   1456 1HZ  LYS A  95     -16.650  34.137 -31.825  1.00  0.79           H  
ATOM   1457 2HZ  LYS A  95     -16.886  35.496 -30.920  1.00  0.79           H  
ATOM   1458 3HZ  LYS A  95     -15.500  34.620 -30.746  1.00  0.79           H  
ATOM   1459  N   VAL A  96     -18.553  31.092 -25.122  1.00  0.75           N  
ATOM   1460  CA  VAL A  96     -18.224  29.679 -25.070  1.00  0.75           C  
ATOM   1461  C   VAL A  96     -18.177  29.171 -26.502  1.00  0.75           C  
ATOM   1462  O   VAL A  96     -19.065  29.467 -27.304  1.00  0.75           O  
ATOM   1463  CB  VAL A  96     -19.235  28.898 -24.217  1.00  0.75           C  
ATOM   1464  CG1 VAL A  96     -18.867  27.411 -24.177  1.00  0.75           C  
ATOM   1465  CG2 VAL A  96     -19.254  29.471 -22.837  1.00  0.75           C  
ATOM   1466  H   VAL A  96     -19.459  31.384 -25.462  1.00  0.75           H  
ATOM   1467  HA  VAL A  96     -17.244  29.560 -24.623  1.00  0.75           H  
ATOM   1468  HB  VAL A  96     -20.207  28.975 -24.661  1.00  0.75           H  
ATOM   1469 1HG1 VAL A  96     -19.600  26.870 -23.584  1.00  0.75           H  
ATOM   1470 2HG1 VAL A  96     -18.850  27.008 -25.181  1.00  0.75           H  
ATOM   1471 3HG1 VAL A  96     -17.878  27.293 -23.731  1.00  0.75           H  
ATOM   1472 1HG2 VAL A  96     -19.957  28.924 -22.238  1.00  0.75           H  
ATOM   1473 2HG2 VAL A  96     -18.270  29.380 -22.414  1.00  0.75           H  
ATOM   1474 3HG2 VAL A  96     -19.541  30.524 -22.872  1.00  0.75           H  
ATOM   1475  N   VAL A  97     -17.108  28.467 -26.833  1.00  0.75           N  
ATOM   1476  CA  VAL A  97     -16.880  28.008 -28.191  1.00  0.75           C  
ATOM   1477  C   VAL A  97     -16.694  26.507 -28.251  1.00  0.75           C  
ATOM   1478  O   VAL A  97     -16.386  25.874 -27.244  1.00  0.75           O  
ATOM   1479  CB  VAL A  97     -15.615  28.700 -28.759  1.00  0.75           C  
ATOM   1480  CG1 VAL A  97     -15.807  30.204 -28.758  1.00  0.75           C  
ATOM   1481  CG2 VAL A  97     -14.395  28.322 -27.921  1.00  0.75           C  
ATOM   1482  H   VAL A  97     -16.432  28.258 -26.104  1.00  0.75           H  
ATOM   1483  HA  VAL A  97     -17.742  28.277 -28.803  1.00  0.75           H  
ATOM   1484  HB  VAL A  97     -15.466  28.379 -29.790  1.00  0.75           H  
ATOM   1485 1HG1 VAL A  97     -14.925  30.686 -29.175  1.00  0.75           H  
ATOM   1486 2HG1 VAL A  97     -16.679  30.447 -29.361  1.00  0.75           H  
ATOM   1487 3HG1 VAL A  97     -15.956  30.551 -27.739  1.00  0.75           H  
ATOM   1488 1HG2 VAL A  97     -13.505  28.801 -28.328  1.00  0.75           H  
ATOM   1489 2HG2 VAL A  97     -14.542  28.648 -26.892  1.00  0.75           H  
ATOM   1490 3HG2 VAL A  97     -14.272  27.240 -27.952  1.00  0.75           H  
ATOM   1491  N   SER A  98     -16.859  25.943 -29.443  1.00  0.77           N  
ATOM   1492  CA  SER A  98     -16.658  24.514 -29.658  1.00  0.77           C  
ATOM   1493  C   SER A  98     -15.266  24.194 -30.202  1.00  0.77           C  
ATOM   1494  O   SER A  98     -14.805  24.832 -31.151  1.00  0.77           O  
ATOM   1495  CB  SER A  98     -17.702  24.007 -30.626  1.00  0.77           C  
ATOM   1496  OG  SER A  98     -17.488  22.665 -30.969  1.00  0.77           O  
ATOM   1497  H   SER A  98     -17.127  26.520 -30.226  1.00  0.77           H  
ATOM   1498  HA  SER A  98     -16.781  24.000 -28.704  1.00  0.77           H  
ATOM   1499 1HB  SER A  98     -18.672  24.110 -30.178  1.00  0.77           H  
ATOM   1500 2HB  SER A  98     -17.695  24.620 -31.524  1.00  0.77           H  
ATOM   1501  HG  SER A  98     -18.288  22.381 -31.422  1.00  0.77           H  
ATOM   1502  N   ASP A  99     -14.626  23.176 -29.627  1.00  0.79           N  
ATOM   1503  CA  ASP A  99     -13.315  22.707 -30.085  1.00  0.79           C  
ATOM   1504  C   ASP A  99     -13.231  21.196 -29.874  1.00  0.79           C  
ATOM   1505  O   ASP A  99     -13.131  20.709 -28.748  1.00  0.79           O  
ATOM   1506  CB  ASP A  99     -12.206  23.429 -29.330  1.00  0.79           C  
ATOM   1507  CG  ASP A  99     -10.764  23.096 -29.813  1.00  0.79           C  
ATOM   1508  OD1 ASP A  99     -10.597  22.263 -30.661  1.00  0.79           O  
ATOM   1509  OD2 ASP A  99      -9.834  23.699 -29.283  1.00  0.79           O  
ATOM   1510  H   ASP A  99     -15.064  22.737 -28.815  1.00  0.79           H  
ATOM   1511  HA  ASP A  99     -13.214  22.918 -31.150  1.00  0.79           H  
ATOM   1512 1HB  ASP A  99     -12.360  24.505 -29.422  1.00  0.79           H  
ATOM   1513 2HB  ASP A  99     -12.302  23.182 -28.282  1.00  0.79           H  
ATOM   1514  N   GLY A 100     -13.415  20.434 -30.957  1.00  0.81           N  
ATOM   1515  CA  GLY A 100     -13.471  18.972 -30.860  1.00  0.81           C  
ATOM   1516  C   GLY A 100     -14.857  18.550 -30.377  1.00  0.81           C  
ATOM   1517  O   GLY A 100     -15.123  17.369 -30.116  1.00  0.81           O  
ATOM   1518  H   GLY A 100     -13.483  20.879 -31.863  1.00  0.81           H  
ATOM   1519 1HA  GLY A 100     -13.264  18.530 -31.834  1.00  0.81           H  
ATOM   1520 2HA  GLY A 100     -12.707  18.618 -30.168  1.00  0.81           H  
ATOM   1521  N   GLY A 101     -15.719  19.557 -30.253  1.00  0.81           N  
ATOM   1522  CA  GLY A 101     -17.064  19.460 -29.741  1.00  0.81           C  
ATOM   1523  C   GLY A 101     -17.112  19.769 -28.247  1.00  0.81           C  
ATOM   1524  O   GLY A 101     -18.201  19.868 -27.683  1.00  0.81           O  
ATOM   1525  H   GLY A 101     -15.397  20.473 -30.522  1.00  0.81           H  
ATOM   1526 1HA  GLY A 101     -17.708  20.156 -30.276  1.00  0.81           H  
ATOM   1527 2HA  GLY A 101     -17.450  18.479 -29.930  1.00  0.81           H  
ATOM   1528  N   LYS A 102     -15.950  19.916 -27.596  1.00  0.79           N  
ATOM   1529  CA  LYS A 102     -15.939  20.224 -26.174  1.00  0.79           C  
ATOM   1530  C   LYS A 102     -16.141  21.722 -26.069  1.00  0.79           C  
ATOM   1531  O   LYS A 102     -15.772  22.437 -27.004  1.00  0.79           O  
ATOM   1532  CB  LYS A 102     -14.595  19.869 -25.537  1.00  0.79           C  
ATOM   1533  CG  LYS A 102     -14.229  18.421 -25.566  1.00  0.79           C  
ATOM   1534  CD  LYS A 102     -12.935  18.205 -24.813  1.00  0.79           C  
ATOM   1535  CE  LYS A 102     -12.413  16.801 -24.970  1.00  0.79           C  
ATOM   1536  NZ  LYS A 102     -11.232  16.582 -24.120  1.00  0.79           N  
ATOM   1537  H   LYS A 102     -15.056  19.850 -28.089  1.00  0.79           H  
ATOM   1538  HA  LYS A 102     -16.750  19.692 -25.681  1.00  0.79           H  
ATOM   1539 1HB  LYS A 102     -13.802  20.404 -26.068  1.00  0.79           H  
ATOM   1540 2HB  LYS A 102     -14.568  20.208 -24.502  1.00  0.79           H  
ATOM   1541 1HG  LYS A 102     -15.020  17.832 -25.102  1.00  0.79           H  
ATOM   1542 2HG  LYS A 102     -14.106  18.099 -26.602  1.00  0.79           H  
ATOM   1543 1HD  LYS A 102     -12.182  18.908 -25.171  1.00  0.79           H  
ATOM   1544 2HD  LYS A 102     -13.096  18.388 -23.748  1.00  0.79           H  
ATOM   1545 1HE  LYS A 102     -13.184  16.074 -24.703  1.00  0.79           H  
ATOM   1546 2HE  LYS A 102     -12.127  16.648 -26.008  1.00  0.79           H  
ATOM   1547 1HZ  LYS A 102     -10.886  15.629 -24.214  1.00  0.79           H  
ATOM   1548 2HZ  LYS A 102     -10.504  17.221 -24.328  1.00  0.79           H  
ATOM   1549 3HZ  LYS A 102     -11.522  16.671 -23.145  1.00  0.79           H  
ATOM   1550  N   PRO A 103     -16.756  22.257 -25.014  1.00  0.76           N  
ATOM   1551  CA  PRO A 103     -16.830  23.674 -24.815  1.00  0.76           C  
ATOM   1552  C   PRO A 103     -15.482  24.193 -24.376  1.00  0.76           C  
ATOM   1553  O   PRO A 103     -14.798  23.548 -23.578  1.00  0.76           O  
ATOM   1554  CB  PRO A 103     -17.845  23.811 -23.687  1.00  0.76           C  
ATOM   1555  CG  PRO A 103     -17.712  22.518 -22.906  1.00  0.76           C  
ATOM   1556  CD  PRO A 103     -17.359  21.455 -23.957  1.00  0.76           C  
ATOM   1557  HA  PRO A 103     -17.175  24.163 -25.735  1.00  0.76           H  
ATOM   1558 1HB  PRO A 103     -17.585  24.697 -23.091  1.00  0.76           H  
ATOM   1559 2HB  PRO A 103     -18.849  23.972 -24.088  1.00  0.76           H  
ATOM   1560 1HG  PRO A 103     -16.937  22.615 -22.133  1.00  0.76           H  
ATOM   1561 2HG  PRO A 103     -18.653  22.284 -22.373  1.00  0.76           H  
ATOM   1562 1HD  PRO A 103     -16.652  20.737 -23.525  1.00  0.76           H  
ATOM   1563 2HD  PRO A 103     -18.255  20.976 -24.305  1.00  0.76           H  
ATOM   1564  N   LYS A 104     -15.170  25.400 -24.781  1.00  0.72           N  
ATOM   1565  CA  LYS A 104     -14.030  26.134 -24.257  1.00  0.72           C  
ATOM   1566  C   LYS A 104     -14.478  27.546 -23.978  1.00  0.72           C  
ATOM   1567  O   LYS A 104     -15.438  28.008 -24.590  1.00  0.72           O  
ATOM   1568  CB  LYS A 104     -12.807  26.103 -25.155  1.00  0.72           C  
ATOM   1569  CG  LYS A 104     -12.141  24.742 -25.340  1.00  0.72           C  
ATOM   1570  CD  LYS A 104     -10.804  24.885 -26.107  1.00  0.72           C  
ATOM   1571  CE  LYS A 104     -10.035  23.571 -26.245  1.00  0.72           C  
ATOM   1572  NZ  LYS A 104      -8.761  23.754 -27.017  1.00  0.72           N  
ATOM   1573  H   LYS A 104     -15.746  25.821 -25.506  1.00  0.72           H  
ATOM   1574  HA  LYS A 104     -13.729  25.694 -23.321  1.00  0.72           H  
ATOM   1575 1HB  LYS A 104     -13.038  26.508 -26.126  1.00  0.72           H  
ATOM   1576 2HB  LYS A 104     -12.076  26.730 -24.694  1.00  0.72           H  
ATOM   1577 1HG  LYS A 104     -11.960  24.313 -24.365  1.00  0.72           H  
ATOM   1578 2HG  LYS A 104     -12.805  24.079 -25.891  1.00  0.72           H  
ATOM   1579 1HD  LYS A 104     -10.985  25.292 -27.104  1.00  0.72           H  
ATOM   1580 2HD  LYS A 104     -10.163  25.564 -25.564  1.00  0.72           H  
ATOM   1581 1HE  LYS A 104      -9.782  23.210 -25.264  1.00  0.72           H  
ATOM   1582 2HE  LYS A 104     -10.649  22.831 -26.741  1.00  0.72           H  
ATOM   1583 1HZ  LYS A 104      -8.283  22.876 -27.085  1.00  0.72           H  
ATOM   1584 2HZ  LYS A 104      -8.971  24.086 -27.974  1.00  0.72           H  
ATOM   1585 3HZ  LYS A 104      -8.175  24.425 -26.557  1.00  0.72           H  
ATOM   1586  N   VAL A 105     -13.807  28.244 -23.076  1.00  0.69           N  
ATOM   1587  CA  VAL A 105     -14.220  29.610 -22.808  1.00  0.69           C  
ATOM   1588  C   VAL A 105     -13.217  30.609 -23.373  1.00  0.69           C  
ATOM   1589  O   VAL A 105     -12.006  30.515 -23.142  1.00  0.69           O  
ATOM   1590  CB  VAL A 105     -14.416  29.840 -21.305  1.00  0.69           C  
ATOM   1591  CG1 VAL A 105     -14.837  31.249 -21.095  1.00  0.69           C  
ATOM   1592  CG2 VAL A 105     -15.454  28.881 -20.764  1.00  0.69           C  
ATOM   1593  H   VAL A 105     -13.013  27.833 -22.593  1.00  0.69           H  
ATOM   1594  HA  VAL A 105     -15.181  29.789 -23.290  1.00  0.69           H  
ATOM   1595  HB  VAL A 105     -13.473  29.685 -20.780  1.00  0.69           H  
ATOM   1596 1HG1 VAL A 105     -14.990  31.414 -20.057  1.00  0.69           H  
ATOM   1597 2HG1 VAL A 105     -14.090  31.925 -21.470  1.00  0.69           H  
ATOM   1598 3HG1 VAL A 105     -15.753  31.415 -21.630  1.00  0.69           H  
ATOM   1599 1HG2 VAL A 105     -15.591  29.058 -19.699  1.00  0.69           H  
ATOM   1600 2HG2 VAL A 105     -16.385  29.043 -21.280  1.00  0.69           H  
ATOM   1601 3HG2 VAL A 105     -15.124  27.858 -20.923  1.00  0.69           H  
ATOM   1602  N   ALA A 106     -13.727  31.523 -24.193  1.00  0.68           N  
ATOM   1603  CA  ALA A 106     -12.908  32.530 -24.849  1.00  0.68           C  
ATOM   1604  C   ALA A 106     -12.906  33.804 -24.004  1.00  0.68           C  
ATOM   1605  O   ALA A 106     -13.965  34.335 -23.651  1.00  0.68           O  
ATOM   1606  CB  ALA A 106     -13.406  32.770 -26.261  1.00  0.68           C  
ATOM   1607  H   ALA A 106     -14.736  31.539 -24.329  1.00  0.68           H  
ATOM   1608  HA  ALA A 106     -11.887  32.162 -24.903  1.00  0.68           H  
ATOM   1609 1HB  ALA A 106     -12.772  33.507 -26.750  1.00  0.68           H  
ATOM   1610 2HB  ALA A 106     -13.379  31.831 -26.821  1.00  0.68           H  
ATOM   1611 3HB  ALA A 106     -14.414  33.130 -26.220  1.00  0.68           H  
ATOM   1612  N   VAL A 107     -11.700  34.235 -23.637  1.00  0.69           N  
ATOM   1613  CA  VAL A 107     -11.455  35.365 -22.740  1.00  0.69           C  
ATOM   1614  C   VAL A 107     -10.393  36.346 -23.260  1.00  0.69           C  
ATOM   1615  O   VAL A 107      -9.337  35.923 -23.735  1.00  0.69           O  
ATOM   1616  CB  VAL A 107     -10.957  34.822 -21.389  1.00  0.69           C  
ATOM   1617  CG1 VAL A 107     -10.666  35.926 -20.483  1.00  0.69           C  
ATOM   1618  CG2 VAL A 107     -11.966  33.867 -20.760  1.00  0.69           C  
ATOM   1619  H   VAL A 107     -10.895  33.729 -24.006  1.00  0.69           H  
ATOM   1620  HA  VAL A 107     -12.392  35.909 -22.597  1.00  0.69           H  
ATOM   1621  HB  VAL A 107     -10.032  34.297 -21.559  1.00  0.69           H  
ATOM   1622 1HG1 VAL A 107     -10.301  35.519 -19.606  1.00  0.69           H  
ATOM   1623 2HG1 VAL A 107      -9.921  36.569 -20.908  1.00  0.69           H  
ATOM   1624 3HG1 VAL A 107     -11.562  36.491 -20.280  1.00  0.69           H  
ATOM   1625 1HG2 VAL A 107     -11.563  33.491 -19.819  1.00  0.69           H  
ATOM   1626 2HG2 VAL A 107     -12.910  34.388 -20.571  1.00  0.69           H  
ATOM   1627 3HG2 VAL A 107     -12.132  33.035 -21.429  1.00  0.69           H  
ATOM   1628  N   GLU A 108     -10.643  37.652 -23.169  1.00  0.71           N  
ATOM   1629  CA  GLU A 108      -9.602  38.598 -23.559  1.00  0.71           C  
ATOM   1630  C   GLU A 108      -8.665  38.782 -22.355  1.00  0.71           C  
ATOM   1631  O   GLU A 108      -9.132  38.983 -21.233  1.00  0.71           O  
ATOM   1632  CB  GLU A 108     -10.208  39.921 -24.019  1.00  0.71           C  
ATOM   1633  CG  GLU A 108      -9.203  40.939 -24.562  1.00  0.71           C  
ATOM   1634  CD  GLU A 108      -9.864  42.234 -25.024  1.00  0.71           C  
ATOM   1635  OE1 GLU A 108     -11.071  42.316 -24.997  1.00  0.71           O  
ATOM   1636  OE2 GLU A 108      -9.153  43.138 -25.392  1.00  0.71           O  
ATOM   1637  H   GLU A 108     -11.515  38.010 -22.781  1.00  0.71           H  
ATOM   1638  HA  GLU A 108      -9.029  38.177 -24.384  1.00  0.71           H  
ATOM   1639 1HB  GLU A 108     -10.961  39.730 -24.788  1.00  0.71           H  
ATOM   1640 2HB  GLU A 108     -10.709  40.383 -23.187  1.00  0.71           H  
ATOM   1641 1HG  GLU A 108      -8.486  41.171 -23.776  1.00  0.71           H  
ATOM   1642 2HG  GLU A 108      -8.648  40.485 -25.395  1.00  0.71           H  
ATOM   1643  N   HIS A 109      -7.357  38.683 -22.582  1.00  0.74           N  
ATOM   1644  CA  HIS A 109      -6.348  38.772 -21.518  1.00  0.74           C  
ATOM   1645  C   HIS A 109      -5.007  39.279 -22.040  1.00  0.74           C  
ATOM   1646  O   HIS A 109      -4.512  38.814 -23.063  1.00  0.74           O  
ATOM   1647  CB  HIS A 109      -6.217  37.379 -20.884  1.00  0.74           C  
ATOM   1648  CG  HIS A 109      -5.223  37.214 -19.759  1.00  0.74           C  
ATOM   1649  ND1 HIS A 109      -5.203  38.016 -18.642  1.00  0.74           N  
ATOM   1650  CD2 HIS A 109      -4.259  36.286 -19.577  1.00  0.74           C  
ATOM   1651  CE1 HIS A 109      -4.260  37.602 -17.823  1.00  0.74           C  
ATOM   1652  NE2 HIS A 109      -3.668  36.535 -18.361  1.00  0.74           N  
ATOM   1653  H   HIS A 109      -7.056  38.512 -23.536  1.00  0.74           H  
ATOM   1654  HA  HIS A 109      -6.686  39.467 -20.749  1.00  0.74           H  
ATOM   1655 1HB  HIS A 109      -7.194  37.072 -20.516  1.00  0.74           H  
ATOM   1656 2HB  HIS A 109      -5.947  36.674 -21.664  1.00  0.74           H  
ATOM   1657  HD1 HIS A 109      -5.795  38.830 -18.467  1.00  0.74           H  
ATOM   1658  HD2 HIS A 109      -3.927  35.445 -20.184  1.00  0.74           H  
ATOM   1659  HE1 HIS A 109      -4.087  38.124 -16.884  1.00  0.74           H  
ATOM   1660  N   LYS A 110      -4.449  40.281 -21.361  1.00  0.77           N  
ATOM   1661  CA  LYS A 110      -3.174  40.901 -21.755  1.00  0.77           C  
ATOM   1662  C   LYS A 110      -3.147  41.338 -23.221  1.00  0.77           C  
ATOM   1663  O   LYS A 110      -2.135  41.191 -23.908  1.00  0.77           O  
ATOM   1664  CB  LYS A 110      -1.995  39.982 -21.436  1.00  0.77           C  
ATOM   1665  CG  LYS A 110      -1.825  39.718 -19.947  1.00  0.77           C  
ATOM   1666  CD  LYS A 110      -0.591  38.906 -19.624  1.00  0.77           C  
ATOM   1667  CE  LYS A 110      -0.437  38.760 -18.111  1.00  0.77           C  
ATOM   1668  NZ  LYS A 110       0.763  37.966 -17.736  1.00  0.77           N  
ATOM   1669  H   LYS A 110      -4.905  40.594 -20.501  1.00  0.77           H  
ATOM   1670  HA  LYS A 110      -3.037  41.802 -21.162  1.00  0.77           H  
ATOM   1671 1HB  LYS A 110      -2.123  39.027 -21.945  1.00  0.77           H  
ATOM   1672 2HB  LYS A 110      -1.075  40.432 -21.806  1.00  0.77           H  
ATOM   1673 1HG  LYS A 110      -1.750  40.657 -19.428  1.00  0.77           H  
ATOM   1674 2HG  LYS A 110      -2.693  39.202 -19.573  1.00  0.77           H  
ATOM   1675 1HD  LYS A 110      -0.684  37.914 -20.069  1.00  0.77           H  
ATOM   1676 2HD  LYS A 110       0.294  39.394 -20.031  1.00  0.77           H  
ATOM   1677 1HE  LYS A 110      -0.354  39.751 -17.675  1.00  0.77           H  
ATOM   1678 2HE  LYS A 110      -1.323  38.273 -17.708  1.00  0.77           H  
ATOM   1679 1HZ  LYS A 110       0.816  37.908 -16.727  1.00  0.77           H  
ATOM   1680 2HZ  LYS A 110       0.690  37.041 -18.126  1.00  0.77           H  
ATOM   1681 3HZ  LYS A 110       1.592  38.418 -18.092  1.00  0.77           H  
ATOM   1682  N   GLY A 111      -4.265  41.884 -23.698  1.00  0.79           N  
ATOM   1683  CA  GLY A 111      -4.383  42.386 -25.066  1.00  0.79           C  
ATOM   1684  C   GLY A 111      -4.659  41.321 -26.144  1.00  0.79           C  
ATOM   1685  O   GLY A 111      -4.757  41.656 -27.327  1.00  0.79           O  
ATOM   1686  H   GLY A 111      -5.059  41.975 -23.069  1.00  0.79           H  
ATOM   1687 1HA  GLY A 111      -5.183  43.126 -25.092  1.00  0.79           H  
ATOM   1688 2HA  GLY A 111      -3.467  42.917 -25.322  1.00  0.79           H  
ATOM   1689  N   GLU A 112      -4.788  40.052 -25.752  1.00  0.79           N  
ATOM   1690  CA  GLU A 112      -5.004  38.962 -26.704  1.00  0.79           C  
ATOM   1691  C   GLU A 112      -6.221  38.100 -26.370  1.00  0.79           C  
ATOM   1692  O   GLU A 112      -6.660  38.028 -25.226  1.00  0.79           O  
ATOM   1693  CB  GLU A 112      -3.771  38.056 -26.755  1.00  0.79           C  
ATOM   1694  CG  GLU A 112      -2.487  38.695 -27.285  1.00  0.79           C  
ATOM   1695  CD  GLU A 112      -1.304  37.727 -27.312  1.00  0.79           C  
ATOM   1696  OE1 GLU A 112      -1.455  36.601 -26.848  1.00  0.79           O  
ATOM   1697  OE2 GLU A 112      -0.265  38.101 -27.796  1.00  0.79           O  
ATOM   1698  H   GLU A 112      -4.686  39.814 -24.767  1.00  0.79           H  
ATOM   1699  HA  GLU A 112      -5.165  39.395 -27.692  1.00  0.79           H  
ATOM   1700 1HB  GLU A 112      -3.559  37.733 -25.752  1.00  0.79           H  
ATOM   1701 2HB  GLU A 112      -3.990  37.172 -27.351  1.00  0.79           H  
ATOM   1702 1HG  GLU A 112      -2.668  39.063 -28.292  1.00  0.79           H  
ATOM   1703 2HG  GLU A 112      -2.234  39.548 -26.653  1.00  0.79           H  
ATOM   1704  N   ASN A 113      -6.774  37.429 -27.374  1.00  0.78           N  
ATOM   1705  CA  ASN A 113      -7.879  36.510 -27.111  1.00  0.78           C  
ATOM   1706  C   ASN A 113      -7.363  35.102 -26.829  1.00  0.78           C  
ATOM   1707  O   ASN A 113      -6.707  34.487 -27.674  1.00  0.78           O  
ATOM   1708  CB  ASN A 113      -8.882  36.525 -28.242  1.00  0.78           C  
ATOM   1709  CG  ASN A 113      -9.565  37.853 -28.355  1.00  0.78           C  
ATOM   1710  OD1 ASN A 113     -10.059  38.393 -27.361  1.00  0.78           O  
ATOM   1711  ND2 ASN A 113      -9.603  38.392 -29.546  1.00  0.78           N  
ATOM   1712  H   ASN A 113      -6.410  37.529 -28.313  1.00  0.78           H  
ATOM   1713  HA  ASN A 113      -8.398  36.834 -26.209  1.00  0.78           H  
ATOM   1714 1HB  ASN A 113      -8.385  36.296 -29.184  1.00  0.78           H  
ATOM   1715 2HB  ASN A 113      -9.636  35.755 -28.069  1.00  0.78           H  
ATOM   1716 1HD2 ASN A 113     -10.048  39.278 -29.682  1.00  0.78           H  
ATOM   1717 2HD2 ASN A 113      -9.192  37.916 -30.324  1.00  0.78           H  
ATOM   1718  N   LYS A 114      -7.610  34.632 -25.609  1.00  0.76           N  
ATOM   1719  CA  LYS A 114      -7.147  33.331 -25.148  1.00  0.76           C  
ATOM   1720  C   LYS A 114      -8.317  32.365 -25.061  1.00  0.76           C  
ATOM   1721  O   LYS A 114      -9.461  32.780 -24.859  1.00  0.76           O  
ATOM   1722  CB  LYS A 114      -6.504  33.448 -23.769  1.00  0.76           C  
ATOM   1723  CG  LYS A 114      -5.340  34.436 -23.669  1.00  0.76           C  
ATOM   1724  CD  LYS A 114      -4.156  34.033 -24.543  1.00  0.76           C  
ATOM   1725  CE  LYS A 114      -2.977  34.979 -24.325  1.00  0.76           C  
ATOM   1726  NZ  LYS A 114      -1.844  34.720 -25.282  1.00  0.76           N  
ATOM   1727  H   LYS A 114      -8.157  35.201 -24.963  1.00  0.76           H  
ATOM   1728  HA  LYS A 114      -6.423  32.933 -25.861  1.00  0.76           H  
ATOM   1729 1HB  LYS A 114      -7.261  33.791 -23.073  1.00  0.76           H  
ATOM   1730 2HB  LYS A 114      -6.163  32.467 -23.435  1.00  0.76           H  
ATOM   1731 1HG  LYS A 114      -5.686  35.427 -23.989  1.00  0.76           H  
ATOM   1732 2HG  LYS A 114      -5.014  34.507 -22.633  1.00  0.76           H  
ATOM   1733 1HD  LYS A 114      -3.851  33.013 -24.309  1.00  0.76           H  
ATOM   1734 2HD  LYS A 114      -4.449  34.079 -25.594  1.00  0.76           H  
ATOM   1735 1HE  LYS A 114      -3.325  35.991 -24.450  1.00  0.76           H  
ATOM   1736 2HE  LYS A 114      -2.611  34.864 -23.306  1.00  0.76           H  
ATOM   1737 1HZ  LYS A 114      -1.097  35.385 -25.113  1.00  0.76           H  
ATOM   1738 2HZ  LYS A 114      -1.497  33.786 -25.167  1.00  0.76           H  
ATOM   1739 3HZ  LYS A 114      -2.162  34.844 -26.247  1.00  0.76           H  
ATOM   1740  N   THR A 115      -8.041  31.076 -25.175  1.00  0.74           N  
ATOM   1741  CA  THR A 115      -9.112  30.108 -25.008  1.00  0.74           C  
ATOM   1742  C   THR A 115      -8.719  29.104 -23.925  1.00  0.74           C  
ATOM   1743  O   THR A 115      -7.623  28.542 -23.974  1.00  0.74           O  
ATOM   1744  CB  THR A 115      -9.411  29.398 -26.337  1.00  0.74           C  
ATOM   1745  OG1 THR A 115      -9.765  30.357 -27.341  1.00  0.74           O  
ATOM   1746  CG2 THR A 115     -10.557  28.500 -26.138  1.00  0.74           C  
ATOM   1747  H   THR A 115      -7.098  30.765 -25.360  1.00  0.74           H  
ATOM   1748  HA  THR A 115     -10.013  30.616 -24.676  1.00  0.74           H  
ATOM   1749  HB  THR A 115      -8.544  28.825 -26.663  1.00  0.74           H  
ATOM   1750  HG1 THR A 115     -10.458  30.930 -27.006  1.00  0.74           H  
ATOM   1751 1HG2 THR A 115     -10.795  27.982 -27.066  1.00  0.74           H  
ATOM   1752 2HG2 THR A 115     -10.280  27.795 -25.381  1.00  0.74           H  
ATOM   1753 3HG2 THR A 115     -11.425  29.078 -25.808  1.00  0.74           H  
ATOM   1754  N   PHE A 116      -9.613  28.876 -22.961  1.00  0.72           N  
ATOM   1755  CA  PHE A 116      -9.323  27.974 -21.845  1.00  0.72           C  
ATOM   1756  C   PHE A 116     -10.333  26.840 -21.725  1.00  0.72           C  
ATOM   1757  O   PHE A 116     -11.519  27.018 -22.009  1.00  0.72           O  
ATOM   1758  CB  PHE A 116      -9.401  28.755 -20.535  1.00  0.72           C  
ATOM   1759  CG  PHE A 116      -8.446  29.903 -20.397  1.00  0.72           C  
ATOM   1760  CD1 PHE A 116      -8.804  31.181 -20.840  1.00  0.72           C  
ATOM   1761  CD2 PHE A 116      -7.203  29.723 -19.831  1.00  0.72           C  
ATOM   1762  CE1 PHE A 116      -7.925  32.239 -20.709  1.00  0.72           C  
ATOM   1763  CE2 PHE A 116      -6.325  30.783 -19.709  1.00  0.72           C  
ATOM   1764  CZ  PHE A 116      -6.688  32.043 -20.151  1.00  0.72           C  
ATOM   1765  H   PHE A 116     -10.499  29.380 -22.986  1.00  0.72           H  
ATOM   1766  HA  PHE A 116      -8.326  27.543 -21.975  1.00  0.72           H  
ATOM   1767 1HB  PHE A 116     -10.396  29.150 -20.456  1.00  0.72           H  
ATOM   1768 2HB  PHE A 116      -9.248  28.071 -19.696  1.00  0.72           H  
ATOM   1769  HD1 PHE A 116      -9.790  31.337 -21.289  1.00  0.72           H  
ATOM   1770  HD2 PHE A 116      -6.917  28.723 -19.484  1.00  0.72           H  
ATOM   1771  HE1 PHE A 116      -8.206  33.226 -21.047  1.00  0.72           H  
ATOM   1772  HE2 PHE A 116      -5.349  30.624 -19.265  1.00  0.72           H  
ATOM   1773  HZ  PHE A 116      -5.998  32.880 -20.052  1.00  0.72           H  
ATOM   1774  N   ASN A 117      -9.904  25.681 -21.235  1.00  0.70           N  
ATOM   1775  CA  ASN A 117     -10.890  24.647 -20.943  1.00  0.70           C  
ATOM   1776  C   ASN A 117     -11.515  25.001 -19.594  1.00  0.70           C  
ATOM   1777  O   ASN A 117     -10.795  25.442 -18.698  1.00  0.70           O  
ATOM   1778  CB  ASN A 117     -10.289  23.248 -20.900  1.00  0.70           C  
ATOM   1779  CG  ASN A 117      -9.932  22.670 -22.221  1.00  0.70           C  
ATOM   1780  OD1 ASN A 117     -10.793  22.545 -23.089  1.00  0.70           O  
ATOM   1781  ND2 ASN A 117      -8.691  22.299 -22.396  1.00  0.70           N  
ATOM   1782  H   ASN A 117      -8.909  25.529 -21.019  1.00  0.70           H  
ATOM   1783  HA  ASN A 117     -11.633  24.660 -21.732  1.00  0.70           H  
ATOM   1784 1HB  ASN A 117      -9.390  23.279 -20.292  1.00  0.70           H  
ATOM   1785 2HB  ASN A 117     -10.989  22.572 -20.403  1.00  0.70           H  
ATOM   1786 1HD2 ASN A 117      -8.404  21.898 -23.263  1.00  0.70           H  
ATOM   1787 2HD2 ASN A 117      -8.021  22.406 -21.654  1.00  0.70           H  
ATOM   1788  N   PRO A 118     -12.824  24.838 -19.391  1.00  0.68           N  
ATOM   1789  CA  PRO A 118     -13.495  25.024 -18.123  1.00  0.68           C  
ATOM   1790  C   PRO A 118     -12.769  24.314 -16.994  1.00  0.68           C  
ATOM   1791  O   PRO A 118     -12.681  24.831 -15.884  1.00  0.68           O  
ATOM   1792  CB  PRO A 118     -14.838  24.394 -18.411  1.00  0.68           C  
ATOM   1793  CG  PRO A 118     -15.042  24.621 -19.875  1.00  0.68           C  
ATOM   1794  CD  PRO A 118     -13.704  24.451 -20.480  1.00  0.68           C  
ATOM   1795  HA  PRO A 118     -13.598  26.102 -17.912  1.00  0.68           H  
ATOM   1796 1HB  PRO A 118     -14.793  23.324 -18.203  1.00  0.68           H  
ATOM   1797 2HB  PRO A 118     -15.612  24.831 -17.769  1.00  0.68           H  
ATOM   1798 1HG  PRO A 118     -15.746  23.885 -20.273  1.00  0.68           H  
ATOM   1799 2HG  PRO A 118     -15.464  25.609 -20.056  1.00  0.68           H  
ATOM   1800 1HD  PRO A 118     -13.531  23.405 -20.807  1.00  0.68           H  
ATOM   1801 2HD  PRO A 118     -13.640  25.162 -21.277  1.00  0.68           H  
ATOM   1802  N   GLU A 119     -12.205  23.135 -17.302  1.00  0.67           N  
ATOM   1803  CA  GLU A 119     -11.442  22.349 -16.342  1.00  0.67           C  
ATOM   1804  C   GLU A 119     -10.198  23.097 -15.839  1.00  0.67           C  
ATOM   1805  O   GLU A 119      -9.795  22.924 -14.685  1.00  0.67           O  
ATOM   1806  CB  GLU A 119     -11.088  20.981 -16.955  1.00  0.67           C  
ATOM   1807  CG  GLU A 119     -12.314  20.009 -17.088  1.00  0.67           C  
ATOM   1808  CD  GLU A 119     -13.259  20.173 -18.349  1.00  0.67           C  
ATOM   1809  OE1 GLU A 119     -12.971  20.989 -19.188  1.00  0.67           O  
ATOM   1810  OE2 GLU A 119     -14.276  19.460 -18.425  1.00  0.67           O  
ATOM   1811  H   GLU A 119     -12.319  22.764 -18.231  1.00  0.67           H  
ATOM   1812  HA  GLU A 119     -12.081  22.158 -15.483  1.00  0.67           H  
ATOM   1813 1HB  GLU A 119     -10.661  21.127 -17.949  1.00  0.67           H  
ATOM   1814 2HB  GLU A 119     -10.331  20.491 -16.339  1.00  0.67           H  
ATOM   1815 1HG  GLU A 119     -11.930  18.988 -17.077  1.00  0.67           H  
ATOM   1816 2HG  GLU A 119     -12.894  20.144 -16.186  1.00  0.67           H  
ATOM   1817  N   GLU A 120      -9.584  23.920 -16.700  1.00  0.66           N  
ATOM   1818  CA  GLU A 120      -8.401  24.698 -16.346  1.00  0.66           C  
ATOM   1819  C   GLU A 120      -8.835  25.844 -15.454  1.00  0.66           C  
ATOM   1820  O   GLU A 120      -8.154  26.199 -14.494  1.00  0.66           O  
ATOM   1821  CB  GLU A 120      -7.678  25.222 -17.603  1.00  0.66           C  
ATOM   1822  CG  GLU A 120      -6.986  24.145 -18.431  1.00  0.66           C  
ATOM   1823  CD  GLU A 120      -6.399  24.671 -19.725  1.00  0.66           C  
ATOM   1824  OE1 GLU A 120      -7.129  25.247 -20.517  1.00  0.66           O  
ATOM   1825  OE2 GLU A 120      -5.217  24.506 -19.919  1.00  0.66           O  
ATOM   1826  H   GLU A 120      -9.984  24.064 -17.618  1.00  0.66           H  
ATOM   1827  HA  GLU A 120      -7.714  24.062 -15.791  1.00  0.66           H  
ATOM   1828 1HB  GLU A 120      -8.382  25.741 -18.246  1.00  0.66           H  
ATOM   1829 2HB  GLU A 120      -6.925  25.949 -17.305  1.00  0.66           H  
ATOM   1830 1HG  GLU A 120      -6.181  23.715 -17.836  1.00  0.66           H  
ATOM   1831 2HG  GLU A 120      -7.700  23.354 -18.643  1.00  0.66           H  
ATOM   1832  N   ILE A 121      -9.998  26.400 -15.757  1.00  0.65           N  
ATOM   1833  CA  ILE A 121     -10.527  27.507 -14.978  1.00  0.65           C  
ATOM   1834  C   ILE A 121     -10.869  27.005 -13.567  1.00  0.65           C  
ATOM   1835  O   ILE A 121     -10.503  27.624 -12.564  1.00  0.65           O  
ATOM   1836  CB  ILE A 121     -11.711  28.141 -15.714  1.00  0.65           C  
ATOM   1837  CG1 ILE A 121     -11.171  28.783 -17.021  1.00  0.65           C  
ATOM   1838  CG2 ILE A 121     -12.391  29.185 -14.849  1.00  0.65           C  
ATOM   1839  CD1 ILE A 121     -12.228  29.222 -17.984  1.00  0.65           C  
ATOM   1840  H   ILE A 121     -10.502  26.054 -16.579  1.00  0.65           H  
ATOM   1841  HA  ILE A 121      -9.751  28.269 -14.885  1.00  0.65           H  
ATOM   1842  HB  ILE A 121     -12.428  27.371 -15.984  1.00  0.65           H  
ATOM   1843 1HG1 ILE A 121     -10.562  29.648 -16.759  1.00  0.65           H  
ATOM   1844 2HG1 ILE A 121     -10.535  28.050 -17.526  1.00  0.65           H  
ATOM   1845 1HG2 ILE A 121     -13.218  29.625 -15.390  1.00  0.65           H  
ATOM   1846 2HG2 ILE A 121     -12.764  28.723 -13.935  1.00  0.65           H  
ATOM   1847 3HG2 ILE A 121     -11.674  29.951 -14.603  1.00  0.65           H  
ATOM   1848 1HD1 ILE A 121     -11.777  29.661 -18.855  1.00  0.65           H  
ATOM   1849 2HD1 ILE A 121     -12.842  28.373 -18.282  1.00  0.65           H  
ATOM   1850 3HD1 ILE A 121     -12.823  29.954 -17.498  1.00  0.65           H  
ATOM   1851  N   SER A 122     -11.534  25.847 -13.492  1.00  0.64           N  
ATOM   1852  CA  SER A 122     -11.829  25.222 -12.208  1.00  0.64           C  
ATOM   1853  C   SER A 122     -10.533  24.903 -11.478  1.00  0.64           C  
ATOM   1854  O   SER A 122     -10.454  25.070 -10.259  1.00  0.64           O  
ATOM   1855  CB  SER A 122     -12.658  23.975 -12.369  1.00  0.64           C  
ATOM   1856  OG  SER A 122     -12.923  23.374 -11.120  1.00  0.64           O  
ATOM   1857  H   SER A 122     -11.838  25.394 -14.352  1.00  0.64           H  
ATOM   1858  HA  SER A 122     -12.396  25.930 -11.603  1.00  0.64           H  
ATOM   1859 1HB  SER A 122     -13.583  24.262 -12.820  1.00  0.64           H  
ATOM   1860 2HB  SER A 122     -12.153  23.273 -13.033  1.00  0.64           H  
ATOM   1861  HG  SER A 122     -12.068  23.243 -10.704  1.00  0.64           H  
ATOM   1862  N   SER A 123      -9.517  24.432 -12.218  1.00  0.63           N  
ATOM   1863  CA  SER A 123      -8.228  24.123 -11.628  1.00  0.63           C  
ATOM   1864  C   SER A 123      -7.675  25.372 -10.967  1.00  0.63           C  
ATOM   1865  O   SER A 123      -7.204  25.296  -9.842  1.00  0.63           O  
ATOM   1866  CB  SER A 123      -7.243  23.642 -12.655  1.00  0.63           C  
ATOM   1867  OG  SER A 123      -6.054  23.288 -12.041  1.00  0.63           O  
ATOM   1868  H   SER A 123      -9.643  24.257 -13.213  1.00  0.63           H  
ATOM   1869  HA  SER A 123      -8.355  23.350 -10.871  1.00  0.63           H  
ATOM   1870 1HB  SER A 123      -7.645  22.794 -13.201  1.00  0.63           H  
ATOM   1871 2HB  SER A 123      -7.047  24.420 -13.363  1.00  0.63           H  
ATOM   1872  HG  SER A 123      -6.217  22.380 -11.706  1.00  0.63           H  
ATOM   1873  N   MET A 124      -7.765  26.535 -11.631  1.00  0.62           N  
ATOM   1874  CA  MET A 124      -7.270  27.780 -11.037  1.00  0.62           C  
ATOM   1875  C   MET A 124      -7.953  28.043  -9.695  1.00  0.62           C  
ATOM   1876  O   MET A 124      -7.295  28.420  -8.716  1.00  0.62           O  
ATOM   1877  CB  MET A 124      -7.503  28.962 -11.988  1.00  0.62           C  
ATOM   1878  CG  MET A 124      -6.638  28.975 -13.242  1.00  0.62           C  
ATOM   1879  SD  MET A 124      -7.123  30.276 -14.405  1.00  0.62           S  
ATOM   1880  CE  MET A 124      -6.658  31.720 -13.471  1.00  0.62           C  
ATOM   1881  H   MET A 124      -8.144  26.539 -12.579  1.00  0.62           H  
ATOM   1882  HA  MET A 124      -6.202  27.676 -10.856  1.00  0.62           H  
ATOM   1883 1HB  MET A 124      -8.529  28.963 -12.313  1.00  0.62           H  
ATOM   1884 2HB  MET A 124      -7.346  29.882 -11.470  1.00  0.62           H  
ATOM   1885 1HG  MET A 124      -5.600  29.133 -12.961  1.00  0.62           H  
ATOM   1886 2HG  MET A 124      -6.709  28.019 -13.744  1.00  0.62           H  
ATOM   1887 1HE  MET A 124      -6.914  32.611 -14.033  1.00  0.62           H  
ATOM   1888 2HE  MET A 124      -7.205  31.726 -12.533  1.00  0.62           H  
ATOM   1889 3HE  MET A 124      -5.589  31.702 -13.267  1.00  0.62           H  
ATOM   1890  N   VAL A 125      -9.260  27.791  -9.622  1.00  0.62           N  
ATOM   1891  CA  VAL A 125      -9.967  27.988  -8.362  1.00  0.62           C  
ATOM   1892  C   VAL A 125      -9.432  27.006  -7.321  1.00  0.62           C  
ATOM   1893  O   VAL A 125      -9.131  27.388  -6.190  1.00  0.62           O  
ATOM   1894  CB  VAL A 125     -11.483  27.783  -8.536  1.00  0.62           C  
ATOM   1895  CG1 VAL A 125     -12.182  27.831  -7.166  1.00  0.62           C  
ATOM   1896  CG2 VAL A 125     -12.021  28.841  -9.485  1.00  0.62           C  
ATOM   1897  H   VAL A 125      -9.758  27.493 -10.465  1.00  0.62           H  
ATOM   1898  HA  VAL A 125      -9.792  28.996  -8.012  1.00  0.62           H  
ATOM   1899  HB  VAL A 125     -11.663  26.800  -8.957  1.00  0.62           H  
ATOM   1900 1HG1 VAL A 125     -13.249  27.665  -7.296  1.00  0.62           H  
ATOM   1901 2HG1 VAL A 125     -11.774  27.052  -6.520  1.00  0.62           H  
ATOM   1902 3HG1 VAL A 125     -12.022  28.808  -6.705  1.00  0.62           H  
ATOM   1903 1HG2 VAL A 125     -13.084  28.687  -9.631  1.00  0.62           H  
ATOM   1904 2HG2 VAL A 125     -11.852  29.835  -9.073  1.00  0.62           H  
ATOM   1905 3HG2 VAL A 125     -11.510  28.753 -10.443  1.00  0.62           H  
ATOM   1906  N   LEU A 126      -9.273  25.746  -7.719  1.00  0.62           N  
ATOM   1907  CA  LEU A 126      -8.752  24.711  -6.833  1.00  0.62           C  
ATOM   1908  C   LEU A 126      -7.328  25.037  -6.363  1.00  0.62           C  
ATOM   1909  O   LEU A 126      -6.997  24.788  -5.201  1.00  0.62           O  
ATOM   1910  CB  LEU A 126      -8.861  23.348  -7.513  1.00  0.62           C  
ATOM   1911  CG  LEU A 126      -8.412  22.137  -6.736  1.00  0.62           C  
ATOM   1912  CD1 LEU A 126      -9.165  22.043  -5.435  1.00  0.62           C  
ATOM   1913  CD2 LEU A 126      -8.705  20.928  -7.593  1.00  0.62           C  
ATOM   1914  H   LEU A 126      -9.535  25.499  -8.673  1.00  0.62           H  
ATOM   1915  HA  LEU A 126      -9.392  24.675  -5.954  1.00  0.62           H  
ATOM   1916 1HB  LEU A 126      -9.898  23.195  -7.811  1.00  0.62           H  
ATOM   1917 2HB  LEU A 126      -8.257  23.381  -8.417  1.00  0.62           H  
ATOM   1918  HG  LEU A 126      -7.342  22.198  -6.522  1.00  0.62           H  
ATOM   1919 1HD1 LEU A 126      -8.846  21.158  -4.898  1.00  0.62           H  
ATOM   1920 2HD1 LEU A 126      -8.955  22.928  -4.841  1.00  0.62           H  
ATOM   1921 3HD1 LEU A 126     -10.213  21.980  -5.616  1.00  0.62           H  
ATOM   1922 1HD2 LEU A 126      -8.402  20.023  -7.078  1.00  0.62           H  
ATOM   1923 2HD2 LEU A 126      -9.769  20.876  -7.809  1.00  0.62           H  
ATOM   1924 3HD2 LEU A 126      -8.156  21.031  -8.530  1.00  0.62           H  
ATOM   1925  N   VAL A 127      -6.486  25.602  -7.244  1.00  0.62           N  
ATOM   1926  CA  VAL A 127      -5.137  25.984  -6.849  1.00  0.62           C  
ATOM   1927  C   VAL A 127      -5.226  27.007  -5.748  1.00  0.62           C  
ATOM   1928  O   VAL A 127      -4.533  26.889  -4.741  1.00  0.62           O  
ATOM   1929  CB  VAL A 127      -4.315  26.609  -7.999  1.00  0.62           C  
ATOM   1930  CG1 VAL A 127      -3.029  27.190  -7.426  1.00  0.62           C  
ATOM   1931  CG2 VAL A 127      -3.960  25.560  -9.026  1.00  0.62           C  
ATOM   1932  H   VAL A 127      -6.798  25.760  -8.194  1.00  0.62           H  
ATOM   1933  HA  VAL A 127      -4.615  25.102  -6.480  1.00  0.62           H  
ATOM   1934  HB  VAL A 127      -4.891  27.409  -8.461  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 127      -2.442  27.643  -8.223  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 127      -3.271  27.953  -6.683  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 127      -2.448  26.401  -6.953  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 127      -3.378  26.014  -9.824  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 127      -3.371  24.785  -8.547  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 127      -4.856  25.132  -9.442  1.00  0.62           H  
ATOM   1941  N   LYS A 128      -6.101  28.000  -5.907  1.00  0.62           N  
ATOM   1942  CA  LYS A 128      -6.243  28.985  -4.851  1.00  0.62           C  
ATOM   1943  C   LYS A 128      -6.630  28.301  -3.540  1.00  0.62           C  
ATOM   1944  O   LYS A 128      -6.061  28.604  -2.493  1.00  0.62           O  
ATOM   1945  CB  LYS A 128      -7.272  30.057  -5.214  1.00  0.62           C  
ATOM   1946  CG  LYS A 128      -7.427  31.149  -4.140  1.00  0.62           C  
ATOM   1947  CD  LYS A 128      -8.420  32.236  -4.547  1.00  0.62           C  
ATOM   1948  CE  LYS A 128      -8.628  33.241  -3.426  1.00  0.62           C  
ATOM   1949  NZ  LYS A 128      -7.417  34.077  -3.215  1.00  0.62           N  
ATOM   1950  H   LYS A 128      -6.653  28.072  -6.765  1.00  0.62           H  
ATOM   1951  HA  LYS A 128      -5.278  29.473  -4.703  1.00  0.62           H  
ATOM   1952 1HB  LYS A 128      -6.988  30.531  -6.156  1.00  0.62           H  
ATOM   1953 2HB  LYS A 128      -8.246  29.595  -5.364  1.00  0.62           H  
ATOM   1954 1HG  LYS A 128      -7.785  30.682  -3.221  1.00  0.62           H  
ATOM   1955 2HG  LYS A 128      -6.458  31.607  -3.938  1.00  0.62           H  
ATOM   1956 1HD  LYS A 128      -8.032  32.772  -5.395  1.00  0.62           H  
ATOM   1957 2HD  LYS A 128      -9.368  31.789  -4.818  1.00  0.62           H  
ATOM   1958 1HE  LYS A 128      -9.473  33.887  -3.657  1.00  0.62           H  
ATOM   1959 2HE  LYS A 128      -8.841  32.700  -2.509  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 128      -7.558  34.723  -2.430  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 128      -6.640  33.490  -2.987  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 128      -7.212  34.602  -4.048  1.00  0.62           H  
ATOM   1963  N   MET A 129      -7.572  27.348  -3.590  1.00  0.63           N  
ATOM   1964  CA  MET A 129      -8.025  26.706  -2.355  1.00  0.63           C  
ATOM   1965  C   MET A 129      -6.874  25.931  -1.703  1.00  0.63           C  
ATOM   1966  O   MET A 129      -6.728  25.911  -0.471  1.00  0.63           O  
ATOM   1967  CB  MET A 129      -9.182  25.767  -2.658  1.00  0.63           C  
ATOM   1968  CG  MET A 129     -10.430  26.474  -3.215  1.00  0.63           C  
ATOM   1969  SD  MET A 129     -11.072  27.790  -2.201  1.00  0.63           S  
ATOM   1970  CE  MET A 129     -11.790  26.866  -0.933  1.00  0.63           C  
ATOM   1971  H   MET A 129      -8.009  27.122  -4.487  1.00  0.63           H  
ATOM   1972  HA  MET A 129      -8.351  27.461  -1.661  1.00  0.63           H  
ATOM   1973 1HB  MET A 129      -8.865  25.028  -3.390  1.00  0.63           H  
ATOM   1974 2HB  MET A 129      -9.467  25.229  -1.754  1.00  0.63           H  
ATOM   1975 1HG  MET A 129     -10.206  26.883  -4.172  1.00  0.63           H  
ATOM   1976 2HG  MET A 129     -11.222  25.733  -3.350  1.00  0.63           H  
ATOM   1977 1HE  MET A 129     -12.239  27.535  -0.202  1.00  0.63           H  
ATOM   1978 2HE  MET A 129     -12.549  26.211  -1.353  1.00  0.63           H  
ATOM   1979 3HE  MET A 129     -11.035  26.285  -0.482  1.00  0.63           H  
ATOM   1980  N   LYS A 130      -6.027  25.330  -2.544  1.00  0.63           N  
ATOM   1981  CA  LYS A 130      -4.856  24.598  -2.090  1.00  0.63           C  
ATOM   1982  C   LYS A 130      -3.909  25.568  -1.387  1.00  0.63           C  
ATOM   1983  O   LYS A 130      -3.488  25.318  -0.260  1.00  0.63           O  
ATOM   1984  CB  LYS A 130      -4.146  23.924  -3.270  1.00  0.63           C  
ATOM   1985  CG  LYS A 130      -2.976  23.028  -2.899  1.00  0.63           C  
ATOM   1986  CD  LYS A 130      -2.261  22.489  -4.146  1.00  0.63           C  
ATOM   1987  CE  LYS A 130      -1.368  23.567  -4.763  1.00  0.63           C  
ATOM   1988  NZ  LYS A 130      -0.528  23.037  -5.885  1.00  0.63           N  
ATOM   1989  H   LYS A 130      -6.223  25.365  -3.544  1.00  0.63           H  
ATOM   1990  HA  LYS A 130      -5.165  23.838  -1.373  1.00  0.63           H  
ATOM   1991 1HB  LYS A 130      -4.869  23.334  -3.840  1.00  0.63           H  
ATOM   1992 2HB  LYS A 130      -3.759  24.685  -3.938  1.00  0.63           H  
ATOM   1993 1HG  LYS A 130      -2.259  23.588  -2.290  1.00  0.63           H  
ATOM   1994 2HG  LYS A 130      -3.340  22.183  -2.322  1.00  0.63           H  
ATOM   1995 1HD  LYS A 130      -1.648  21.626  -3.873  1.00  0.63           H  
ATOM   1996 2HD  LYS A 130      -2.994  22.174  -4.888  1.00  0.63           H  
ATOM   1997 1HE  LYS A 130      -1.991  24.384  -5.137  1.00  0.63           H  
ATOM   1998 2HE  LYS A 130      -0.708  23.956  -3.982  1.00  0.63           H  
ATOM   1999 1HZ  LYS A 130       0.050  23.775  -6.246  1.00  0.63           H  
ATOM   2000 2HZ  LYS A 130       0.055  22.289  -5.540  1.00  0.63           H  
ATOM   2001 3HZ  LYS A 130      -1.118  22.675  -6.652  1.00  0.63           H  
ATOM   2002  N   GLU A 131      -3.612  26.707  -2.045  1.00  0.65           N  
ATOM   2003  CA  GLU A 131      -2.692  27.711  -1.504  1.00  0.65           C  
ATOM   2004  C   GLU A 131      -3.208  28.271  -0.179  1.00  0.65           C  
ATOM   2005  O   GLU A 131      -2.428  28.509   0.749  1.00  0.65           O  
ATOM   2006  CB  GLU A 131      -2.471  28.855  -2.512  1.00  0.65           C  
ATOM   2007  CG  GLU A 131      -1.645  28.461  -3.750  1.00  0.65           C  
ATOM   2008  CD  GLU A 131      -1.501  29.583  -4.761  1.00  0.65           C  
ATOM   2009  OE1 GLU A 131      -2.099  30.618  -4.575  1.00  0.65           O  
ATOM   2010  OE2 GLU A 131      -0.789  29.397  -5.722  1.00  0.65           O  
ATOM   2011  H   GLU A 131      -4.021  26.857  -2.967  1.00  0.65           H  
ATOM   2012  HA  GLU A 131      -1.733  27.229  -1.323  1.00  0.65           H  
ATOM   2013 1HB  GLU A 131      -3.437  29.215  -2.863  1.00  0.65           H  
ATOM   2014 2HB  GLU A 131      -1.969  29.684  -2.018  1.00  0.65           H  
ATOM   2015 1HG  GLU A 131      -0.652  28.153  -3.421  1.00  0.65           H  
ATOM   2016 2HG  GLU A 131      -2.115  27.603  -4.227  1.00  0.65           H  
ATOM   2017  N   ILE A 132      -4.524  28.438  -0.055  1.00  0.66           N  
ATOM   2018  CA  ILE A 132      -5.090  28.895   1.204  1.00  0.66           C  
ATOM   2019  C   ILE A 132      -4.764  27.894   2.299  1.00  0.66           C  
ATOM   2020  O   ILE A 132      -4.265  28.257   3.372  1.00  0.66           O  
ATOM   2021  CB  ILE A 132      -6.624  29.052   1.099  1.00  0.66           C  
ATOM   2022  CG1 ILE A 132      -7.009  30.212   0.187  1.00  0.66           C  
ATOM   2023  CG2 ILE A 132      -7.238  29.183   2.453  1.00  0.66           C  
ATOM   2024  CD1 ILE A 132      -8.485  30.199  -0.183  1.00  0.66           C  
ATOM   2025  H   ILE A 132      -5.130  28.262  -0.859  1.00  0.66           H  
ATOM   2026  HA  ILE A 132      -4.645  29.857   1.462  1.00  0.66           H  
ATOM   2027  HB  ILE A 132      -7.027  28.157   0.635  1.00  0.66           H  
ATOM   2028 1HG1 ILE A 132      -6.791  31.145   0.702  1.00  0.66           H  
ATOM   2029 2HG1 ILE A 132      -6.417  30.180  -0.716  1.00  0.66           H  
ATOM   2030 1HG2 ILE A 132      -8.323  29.248   2.370  1.00  0.66           H  
ATOM   2031 2HG2 ILE A 132      -6.978  28.313   3.025  1.00  0.66           H  
ATOM   2032 3HG2 ILE A 132      -6.858  30.075   2.948  1.00  0.66           H  
ATOM   2033 1HD1 ILE A 132      -8.717  31.046  -0.815  1.00  0.66           H  
ATOM   2034 2HD1 ILE A 132      -8.720  29.306  -0.703  1.00  0.66           H  
ATOM   2035 3HD1 ILE A 132      -9.076  30.240   0.719  1.00  0.66           H  
ATOM   2036  N   ALA A 133      -5.009  26.614   2.013  1.00  0.69           N  
ATOM   2037  CA  ALA A 133      -4.723  25.588   2.991  1.00  0.69           C  
ATOM   2038  C   ALA A 133      -3.238  25.525   3.335  1.00  0.69           C  
ATOM   2039  O   ALA A 133      -2.884  25.379   4.512  1.00  0.69           O  
ATOM   2040  CB  ALA A 133      -5.185  24.256   2.463  1.00  0.69           C  
ATOM   2041  H   ALA A 133      -5.421  26.361   1.112  1.00  0.69           H  
ATOM   2042  HA  ALA A 133      -5.265  25.828   3.889  1.00  0.69           H  
ATOM   2043 1HB  ALA A 133      -5.003  23.486   3.210  1.00  0.69           H  
ATOM   2044 2HB  ALA A 133      -6.233  24.311   2.250  1.00  0.69           H  
ATOM   2045 3HB  ALA A 133      -4.646  24.013   1.553  1.00  0.69           H  
ATOM   2046  N   GLU A 134      -2.368  25.689   2.334  1.00  0.72           N  
ATOM   2047  CA  GLU A 134      -0.932  25.637   2.582  1.00  0.72           C  
ATOM   2048  C   GLU A 134      -0.479  26.765   3.481  1.00  0.72           C  
ATOM   2049  O   GLU A 134       0.320  26.555   4.395  1.00  0.72           O  
ATOM   2050  CB  GLU A 134      -0.144  25.712   1.270  1.00  0.72           C  
ATOM   2051  CG  GLU A 134      -0.256  24.485   0.435  1.00  0.72           C  
ATOM   2052  CD  GLU A 134       0.439  24.528  -0.875  1.00  0.72           C  
ATOM   2053  OE1 GLU A 134       0.778  25.582  -1.358  1.00  0.72           O  
ATOM   2054  OE2 GLU A 134       0.671  23.455  -1.382  1.00  0.72           O  
ATOM   2055  H   GLU A 134      -2.719  25.806   1.383  1.00  0.72           H  
ATOM   2056  HA  GLU A 134      -0.704  24.690   3.074  1.00  0.72           H  
ATOM   2057 1HB  GLU A 134      -0.493  26.558   0.685  1.00  0.72           H  
ATOM   2058 2HB  GLU A 134       0.910  25.872   1.491  1.00  0.72           H  
ATOM   2059 1HG  GLU A 134       0.174  23.698   1.013  1.00  0.72           H  
ATOM   2060 2HG  GLU A 134      -1.300  24.252   0.281  1.00  0.72           H  
ATOM   2061  N   ALA A 135      -1.013  27.964   3.248  1.00  0.78           N  
ATOM   2062  CA  ALA A 135      -0.647  29.118   4.051  1.00  0.78           C  
ATOM   2063  C   ALA A 135      -1.033  28.906   5.505  1.00  0.78           C  
ATOM   2064  O   ALA A 135      -0.283  29.252   6.419  1.00  0.78           O  
ATOM   2065  CB  ALA A 135      -1.332  30.357   3.505  1.00  0.78           C  
ATOM   2066  H   ALA A 135      -1.663  28.083   2.469  1.00  0.78           H  
ATOM   2067  HA  ALA A 135       0.433  29.243   3.998  1.00  0.78           H  
ATOM   2068 1HB  ALA A 135      -1.044  31.223   4.094  1.00  0.78           H  
ATOM   2069 2HB  ALA A 135      -1.037  30.503   2.465  1.00  0.78           H  
ATOM   2070 3HB  ALA A 135      -2.413  30.220   3.556  1.00  0.78           H  
ATOM   2071  N   TYR A 136      -2.204  28.312   5.711  1.00  0.85           N  
ATOM   2072  CA  TYR A 136      -2.727  28.029   7.036  1.00  0.85           C  
ATOM   2073  C   TYR A 136      -1.882  27.009   7.795  1.00  0.85           C  
ATOM   2074  O   TYR A 136      -1.547  27.201   8.966  1.00  0.85           O  
ATOM   2075  CB  TYR A 136      -4.156  27.531   6.914  1.00  0.85           C  
ATOM   2076  CG  TYR A 136      -4.850  27.244   8.223  1.00  0.85           C  
ATOM   2077  CD1 TYR A 136      -5.353  28.299   8.953  1.00  0.85           C  
ATOM   2078  CD2 TYR A 136      -4.998  25.947   8.689  1.00  0.85           C  
ATOM   2079  CE1 TYR A 136      -6.000  28.070  10.138  1.00  0.85           C  
ATOM   2080  CE2 TYR A 136      -5.648  25.712   9.886  1.00  0.85           C  
ATOM   2081  CZ  TYR A 136      -6.148  26.775  10.610  1.00  0.85           C  
ATOM   2082  OH  TYR A 136      -6.798  26.575  11.808  1.00  0.85           O  
ATOM   2083  H   TYR A 136      -2.779  28.069   4.900  1.00  0.85           H  
ATOM   2084  HA  TYR A 136      -2.722  28.955   7.608  1.00  0.85           H  
ATOM   2085 1HB  TYR A 136      -4.731  28.277   6.374  1.00  0.85           H  
ATOM   2086 2HB  TYR A 136      -4.171  26.624   6.321  1.00  0.85           H  
ATOM   2087  HD1 TYR A 136      -5.237  29.317   8.582  1.00  0.85           H  
ATOM   2088  HD2 TYR A 136      -4.612  25.123   8.117  1.00  0.85           H  
ATOM   2089  HE1 TYR A 136      -6.396  28.909  10.710  1.00  0.85           H  
ATOM   2090  HE2 TYR A 136      -5.770  24.692  10.259  1.00  0.85           H  
ATOM   2091  HH  TYR A 136      -6.825  25.617  12.031  1.00  0.85           H  
ATOM   2092  N   LEU A 137      -1.578  25.899   7.124  1.00  0.91           N  
ATOM   2093  CA  LEU A 137      -0.874  24.777   7.729  1.00  0.91           C  
ATOM   2094  C   LEU A 137       0.640  24.927   7.813  1.00  0.91           C  
ATOM   2095  O   LEU A 137       1.272  24.348   8.698  1.00  0.91           O  
ATOM   2096  CB  LEU A 137      -1.223  23.526   6.930  1.00  0.91           C  
ATOM   2097  CG  LEU A 137      -2.681  23.167   7.009  1.00  0.91           C  
ATOM   2098  CD1 LEU A 137      -2.975  22.082   6.088  1.00  0.91           C  
ATOM   2099  CD2 LEU A 137      -3.026  22.775   8.439  1.00  0.91           C  
ATOM   2100  H   LEU A 137      -1.884  25.813   6.153  1.00  0.91           H  
ATOM   2101  HA  LEU A 137      -1.255  24.660   8.741  1.00  0.91           H  
ATOM   2102 1HB  LEU A 137      -0.974  23.702   5.878  1.00  0.91           H  
ATOM   2103 2HB  LEU A 137      -0.633  22.686   7.297  1.00  0.91           H  
ATOM   2104  HG  LEU A 137      -3.278  24.024   6.705  1.00  0.91           H  
ATOM   2105 1HD1 LEU A 137      -4.027  21.872   6.169  1.00  0.91           H  
ATOM   2106 2HD1 LEU A 137      -2.733  22.390   5.067  1.00  0.91           H  
ATOM   2107 3HD1 LEU A 137      -2.398  21.204   6.349  1.00  0.91           H  
ATOM   2108 1HD2 LEU A 137      -4.072  22.533   8.504  1.00  0.91           H  
ATOM   2109 2HD2 LEU A 137      -2.434  21.911   8.739  1.00  0.91           H  
ATOM   2110 3HD2 LEU A 137      -2.810  23.611   9.105  1.00  0.91           H  
ATOM   2111  N   GLY A 138       1.240  25.663   6.879  1.00  0.97           N  
ATOM   2112  CA  GLY A 138       2.690  25.803   6.843  1.00  0.97           C  
ATOM   2113  C   GLY A 138       3.344  24.623   6.126  1.00  0.97           C  
ATOM   2114  O   GLY A 138       4.567  24.463   6.154  1.00  0.97           O  
ATOM   2115  H   GLY A 138       0.698  26.126   6.152  1.00  0.97           H  
ATOM   2116 1HA  GLY A 138       2.944  26.731   6.330  1.00  0.97           H  
ATOM   2117 2HA  GLY A 138       3.073  25.880   7.858  1.00  0.97           H  
ATOM   2118  N   GLN A 139       2.518  23.773   5.517  1.00  0.99           N  
ATOM   2119  CA  GLN A 139       3.001  22.591   4.822  1.00  0.99           C  
ATOM   2120  C   GLN A 139       2.381  22.495   3.441  1.00  0.99           C  
ATOM   2121  O   GLN A 139       1.218  22.841   3.252  1.00  0.99           O  
ATOM   2122  CB  GLN A 139       2.653  21.319   5.607  1.00  0.99           C  
ATOM   2123  CG  GLN A 139       3.256  21.242   7.002  1.00  0.99           C  
ATOM   2124  CD  GLN A 139       2.987  19.907   7.693  1.00  0.99           C  
ATOM   2125  OE1 GLN A 139       2.348  19.001   7.139  1.00  0.99           O  
ATOM   2126  NE2 GLN A 139       3.477  19.779   8.921  1.00  0.99           N  
ATOM   2127  H   GLN A 139       1.530  23.975   5.533  1.00  0.99           H  
ATOM   2128  HA  GLN A 139       4.082  22.661   4.707  1.00  0.99           H  
ATOM   2129 1HB  GLN A 139       1.569  21.246   5.708  1.00  0.99           H  
ATOM   2130 2HB  GLN A 139       2.984  20.446   5.042  1.00  0.99           H  
ATOM   2131 1HG  GLN A 139       4.333  21.389   6.931  1.00  0.99           H  
ATOM   2132 2HG  GLN A 139       2.812  22.030   7.617  1.00  0.99           H  
ATOM   2133 1HE2 GLN A 139       3.337  18.929   9.432  1.00  0.99           H  
ATOM   2134 2HE2 GLN A 139       3.985  20.536   9.335  1.00  0.99           H  
ATOM   2135  N   LYS A 140       3.147  21.977   2.489  1.00  0.98           N  
ATOM   2136  CA  LYS A 140       2.659  21.764   1.129  1.00  0.98           C  
ATOM   2137  C   LYS A 140       1.502  20.779   1.118  1.00  0.98           C  
ATOM   2138  O   LYS A 140       1.572  19.743   1.785  1.00  0.98           O  
ATOM   2139  CB  LYS A 140       3.782  21.259   0.223  1.00  0.98           C  
ATOM   2140  CG  LYS A 140       3.395  21.132  -1.248  1.00  0.98           C  
ATOM   2141  CD  LYS A 140       4.580  20.704  -2.109  1.00  0.98           C  
ATOM   2142  CE  LYS A 140       4.187  20.602  -3.576  1.00  0.98           C  
ATOM   2143  NZ  LYS A 140       5.333  20.180  -4.433  1.00  0.98           N  
ATOM   2144  H   LYS A 140       4.098  21.721   2.713  1.00  0.98           H  
ATOM   2145  HA  LYS A 140       2.298  22.713   0.733  1.00  0.98           H  
ATOM   2146 1HB  LYS A 140       4.636  21.934   0.288  1.00  0.98           H  
ATOM   2147 2HB  LYS A 140       4.110  20.278   0.565  1.00  0.98           H  
ATOM   2148 1HG  LYS A 140       2.599  20.399  -1.354  1.00  0.98           H  
ATOM   2149 2HG  LYS A 140       3.015  22.093  -1.604  1.00  0.98           H  
ATOM   2150 1HD  LYS A 140       5.388  21.429  -2.005  1.00  0.98           H  
ATOM   2151 2HD  LYS A 140       4.939  19.732  -1.772  1.00  0.98           H  
ATOM   2152 1HE  LYS A 140       3.382  19.881  -3.681  1.00  0.98           H  
ATOM   2153 2HE  LYS A 140       3.831  21.575  -3.915  1.00  0.98           H  
ATOM   2154 1HZ  LYS A 140       5.033  20.127  -5.396  1.00  0.98           H  
ATOM   2155 2HZ  LYS A 140       6.081  20.854  -4.352  1.00  0.98           H  
ATOM   2156 3HZ  LYS A 140       5.662  19.274  -4.133  1.00  0.98           H  
ATOM   2157  N   VAL A 141       0.450  21.087   0.366  1.00  0.93           N  
ATOM   2158  CA  VAL A 141      -0.677  20.178   0.253  1.00  0.93           C  
ATOM   2159  C   VAL A 141      -0.595  19.427  -1.050  1.00  0.93           C  
ATOM   2160  O   VAL A 141      -0.657  20.004  -2.133  1.00  0.93           O  
ATOM   2161  CB  VAL A 141      -2.014  20.925   0.350  1.00  0.93           C  
ATOM   2162  CG1 VAL A 141      -3.168  19.939   0.135  1.00  0.93           C  
ATOM   2163  CG2 VAL A 141      -2.134  21.585   1.749  1.00  0.93           C  
ATOM   2164  H   VAL A 141       0.451  21.961  -0.172  1.00  0.93           H  
ATOM   2165  HA  VAL A 141      -0.632  19.461   1.073  1.00  0.93           H  
ATOM   2166  HB  VAL A 141      -2.048  21.687  -0.417  1.00  0.93           H  
ATOM   2167 1HG1 VAL A 141      -4.112  20.466   0.183  1.00  0.93           H  
ATOM   2168 2HG1 VAL A 141      -3.071  19.479  -0.839  1.00  0.93           H  
ATOM   2169 3HG1 VAL A 141      -3.138  19.161   0.900  1.00  0.93           H  
ATOM   2170 1HG2 VAL A 141      -3.060  22.127   1.819  1.00  0.93           H  
ATOM   2171 2HG2 VAL A 141      -2.103  20.811   2.519  1.00  0.93           H  
ATOM   2172 3HG2 VAL A 141      -1.319  22.269   1.911  1.00  0.93           H  
ATOM   2173  N   THR A 142      -0.453  18.125  -0.930  1.00  0.86           N  
ATOM   2174  CA  THR A 142      -0.272  17.264  -2.073  1.00  0.86           C  
ATOM   2175  C   THR A 142      -1.431  16.322  -2.276  1.00  0.86           C  
ATOM   2176  O   THR A 142      -1.515  15.685  -3.319  1.00  0.86           O  
ATOM   2177  CB  THR A 142       1.025  16.461  -1.920  1.00  0.86           C  
ATOM   2178  OG1 THR A 142       0.965  15.650  -0.729  1.00  0.86           O  
ATOM   2179  CG2 THR A 142       2.205  17.416  -1.801  1.00  0.86           C  
ATOM   2180  H   THR A 142      -0.417  17.728  -0.001  1.00  0.86           H  
ATOM   2181  HA  THR A 142      -0.188  17.885  -2.966  1.00  0.86           H  
ATOM   2182  HB  THR A 142       1.159  15.815  -2.787  1.00  0.86           H  
ATOM   2183  HG1 THR A 142       0.275  14.964  -0.808  1.00  0.86           H  
ATOM   2184 1HG2 THR A 142       3.128  16.849  -1.694  1.00  0.86           H  
ATOM   2185 2HG2 THR A 142       2.256  18.029  -2.695  1.00  0.86           H  
ATOM   2186 3HG2 THR A 142       2.072  18.053  -0.927  1.00  0.86           H  
ATOM   2187  N   ASN A 143      -2.323  16.239  -1.289  1.00  0.78           N  
ATOM   2188  CA  ASN A 143      -3.422  15.276  -1.319  1.00  0.78           C  
ATOM   2189  C   ASN A 143      -4.750  15.900  -0.890  1.00  0.78           C  
ATOM   2190  O   ASN A 143      -4.788  16.784  -0.023  1.00  0.78           O  
ATOM   2191  CB  ASN A 143      -3.093  14.084  -0.432  1.00  0.78           C  
ATOM   2192  CG  ASN A 143      -1.908  13.265  -0.920  1.00  0.78           C  
ATOM   2193  OD1 ASN A 143      -0.753  13.578  -0.595  1.00  0.78           O  
ATOM   2194  ND2 ASN A 143      -2.158  12.228  -1.673  1.00  0.78           N  
ATOM   2195  H   ASN A 143      -2.211  16.836  -0.485  1.00  0.78           H  
ATOM   2196  HA  ASN A 143      -3.539  14.932  -2.337  1.00  0.78           H  
ATOM   2197 1HB  ASN A 143      -2.880  14.433   0.577  1.00  0.78           H  
ATOM   2198 2HB  ASN A 143      -3.949  13.442  -0.372  1.00  0.78           H  
ATOM   2199 1HD2 ASN A 143      -1.406  11.660  -2.010  1.00  0.78           H  
ATOM   2200 2HD2 ASN A 143      -3.102  11.993  -1.912  1.00  0.78           H  
ATOM   2201  N   ALA A 144      -5.840  15.432  -1.493  1.00  0.73           N  
ATOM   2202  CA  ALA A 144      -7.156  15.961  -1.135  1.00  0.73           C  
ATOM   2203  C   ALA A 144      -8.354  15.076  -1.448  1.00  0.73           C  
ATOM   2204  O   ALA A 144      -8.316  14.146  -2.260  1.00  0.73           O  
ATOM   2205  CB  ALA A 144      -7.388  17.280  -1.848  1.00  0.73           C  
ATOM   2206  H   ALA A 144      -5.721  14.737  -2.232  1.00  0.73           H  
ATOM   2207  HA  ALA A 144      -7.154  16.124  -0.059  1.00  0.73           H  
ATOM   2208 1HB  ALA A 144      -8.349  17.703  -1.549  1.00  0.73           H  
ATOM   2209 2HB  ALA A 144      -6.610  17.971  -1.586  1.00  0.73           H  
ATOM   2210 3HB  ALA A 144      -7.395  17.100  -2.919  1.00  0.73           H  
ATOM   2211  N   VAL A 145      -9.441  15.425  -0.792  1.00  0.69           N  
ATOM   2212  CA  VAL A 145     -10.743  14.868  -1.097  1.00  0.69           C  
ATOM   2213  C   VAL A 145     -11.604  15.977  -1.614  1.00  0.69           C  
ATOM   2214  O   VAL A 145     -11.707  17.027  -0.980  1.00  0.69           O  
ATOM   2215  CB  VAL A 145     -11.387  14.193   0.109  1.00  0.69           C  
ATOM   2216  CG1 VAL A 145     -12.804  13.727  -0.205  1.00  0.69           C  
ATOM   2217  CG2 VAL A 145     -10.591  13.001   0.433  1.00  0.69           C  
ATOM   2218  H   VAL A 145      -9.358  16.174  -0.102  1.00  0.69           H  
ATOM   2219  HA  VAL A 145     -10.625  14.126  -1.877  1.00  0.69           H  
ATOM   2220  HB  VAL A 145     -11.423  14.887   0.949  1.00  0.69           H  
ATOM   2221 1HG1 VAL A 145     -13.224  13.237   0.665  1.00  0.69           H  
ATOM   2222 2HG1 VAL A 145     -13.423  14.588  -0.466  1.00  0.69           H  
ATOM   2223 3HG1 VAL A 145     -12.788  13.032  -1.036  1.00  0.69           H  
ATOM   2224 1HG2 VAL A 145     -11.041  12.501   1.278  1.00  0.69           H  
ATOM   2225 2HG2 VAL A 145     -10.589  12.334  -0.428  1.00  0.69           H  
ATOM   2226 3HG2 VAL A 145      -9.576  13.290   0.663  1.00  0.69           H  
ATOM   2227  N   ILE A 146     -12.181  15.765  -2.781  1.00  0.69           N  
ATOM   2228  CA  ILE A 146     -12.980  16.811  -3.383  1.00  0.69           C  
ATOM   2229  C   ILE A 146     -14.444  16.435  -3.309  1.00  0.69           C  
ATOM   2230  O   ILE A 146     -14.806  15.302  -3.632  1.00  0.69           O  
ATOM   2231  CB  ILE A 146     -12.595  17.090  -4.842  1.00  0.69           C  
ATOM   2232  CG1 ILE A 146     -11.066  17.362  -4.990  1.00  0.69           C  
ATOM   2233  CG2 ILE A 146     -13.346  18.306  -5.313  1.00  0.69           C  
ATOM   2234  CD1 ILE A 146     -10.540  18.520  -4.221  1.00  0.69           C  
ATOM   2235  H   ILE A 146     -12.071  14.852  -3.226  1.00  0.69           H  
ATOM   2236  HA  ILE A 146     -12.826  17.725  -2.826  1.00  0.69           H  
ATOM   2237  HB  ILE A 146     -12.843  16.245  -5.463  1.00  0.69           H  
ATOM   2238 1HG1 ILE A 146     -10.535  16.493  -4.664  1.00  0.69           H  
ATOM   2239 2HG1 ILE A 146     -10.852  17.530  -6.047  1.00  0.69           H  
ATOM   2240 1HG2 ILE A 146     -13.068  18.508  -6.317  1.00  0.69           H  
ATOM   2241 2HG2 ILE A 146     -14.420  18.146  -5.262  1.00  0.69           H  
ATOM   2242 3HG2 ILE A 146     -13.075  19.149  -4.681  1.00  0.69           H  
ATOM   2243 1HD1 ILE A 146      -9.470  18.620  -4.392  1.00  0.69           H  
ATOM   2244 2HD1 ILE A 146     -11.048  19.433  -4.539  1.00  0.69           H  
ATOM   2245 3HD1 ILE A 146     -10.719  18.345  -3.165  1.00  0.69           H  
ATOM   2246  N   THR A 147     -15.272  17.357  -2.856  1.00  0.70           N  
ATOM   2247  CA  THR A 147     -16.680  17.048  -2.786  1.00  0.70           C  
ATOM   2248  C   THR A 147     -17.418  17.657  -3.955  1.00  0.70           C  
ATOM   2249  O   THR A 147     -17.206  18.819  -4.329  1.00  0.70           O  
ATOM   2250  CB  THR A 147     -17.305  17.464  -1.468  1.00  0.70           C  
ATOM   2251  OG1 THR A 147     -16.635  16.802  -0.421  1.00  0.70           O  
ATOM   2252  CG2 THR A 147     -18.667  17.007  -1.449  1.00  0.70           C  
ATOM   2253  H   THR A 147     -14.907  18.264  -2.571  1.00  0.70           H  
ATOM   2254  HA  THR A 147     -16.799  15.970  -2.856  1.00  0.70           H  
ATOM   2255  HB  THR A 147     -17.263  18.536  -1.321  1.00  0.70           H  
ATOM   2256  HG1 THR A 147     -16.472  15.895  -0.673  1.00  0.70           H  
ATOM   2257 1HG2 THR A 147     -19.079  17.229  -0.518  1.00  0.70           H  
ATOM   2258 2HG2 THR A 147     -19.244  17.486  -2.232  1.00  0.70           H  
ATOM   2259 3HG2 THR A 147     -18.690  15.942  -1.590  1.00  0.70           H  
ATOM   2260  N   VAL A 148     -18.248  16.818  -4.555  1.00  0.74           N  
ATOM   2261  CA  VAL A 148     -19.050  17.166  -5.704  1.00  0.74           C  
ATOM   2262  C   VAL A 148     -20.502  16.774  -5.430  1.00  0.74           C  
ATOM   2263  O   VAL A 148     -20.738  15.957  -4.560  1.00  0.74           O  
ATOM   2264  CB  VAL A 148     -18.562  16.374  -6.910  1.00  0.74           C  
ATOM   2265  CG1 VAL A 148     -17.088  16.688  -7.218  1.00  0.74           C  
ATOM   2266  CG2 VAL A 148     -18.803  14.906  -6.639  1.00  0.74           C  
ATOM   2267  H   VAL A 148     -18.327  15.875  -4.166  1.00  0.74           H  
ATOM   2268  HA  VAL A 148     -18.941  18.232  -5.881  1.00  0.74           H  
ATOM   2269  HB  VAL A 148     -19.114  16.652  -7.738  1.00  0.74           H  
ATOM   2270 1HG1 VAL A 148     -16.768  16.124  -8.096  1.00  0.74           H  
ATOM   2271 2HG1 VAL A 148     -16.980  17.756  -7.416  1.00  0.74           H  
ATOM   2272 3HG1 VAL A 148     -16.464  16.419  -6.373  1.00  0.74           H  
ATOM   2273 1HG2 VAL A 148     -18.495  14.330  -7.487  1.00  0.74           H  
ATOM   2274 2HG2 VAL A 148     -18.239  14.606  -5.765  1.00  0.74           H  
ATOM   2275 3HG2 VAL A 148     -19.869  14.738  -6.458  1.00  0.74           H  
ATOM   2276  N   PRO A 149     -21.487  17.330  -6.104  1.00  0.80           N  
ATOM   2277  CA  PRO A 149     -22.881  16.931  -6.043  1.00  0.80           C  
ATOM   2278  C   PRO A 149     -23.183  15.478  -6.348  1.00  0.80           C  
ATOM   2279  O   PRO A 149     -22.591  14.880  -7.248  1.00  0.80           O  
ATOM   2280  CB  PRO A 149     -23.496  17.806  -7.095  1.00  0.80           C  
ATOM   2281  CG  PRO A 149     -22.618  19.027  -7.157  1.00  0.80           C  
ATOM   2282  CD  PRO A 149     -21.239  18.543  -6.856  1.00  0.80           C  
ATOM   2283  HA  PRO A 149     -23.282  17.189  -5.052  1.00  0.80           H  
ATOM   2284 1HB  PRO A 149     -23.598  17.255  -8.038  1.00  0.80           H  
ATOM   2285 2HB  PRO A 149     -24.460  18.005  -6.731  1.00  0.80           H  
ATOM   2286 1HG  PRO A 149     -22.710  19.514  -8.115  1.00  0.80           H  
ATOM   2287 2HG  PRO A 149     -22.961  19.767  -6.446  1.00  0.80           H  
ATOM   2288 1HD  PRO A 149     -20.679  18.339  -7.711  1.00  0.80           H  
ATOM   2289 2HD  PRO A 149     -20.770  19.307  -6.216  1.00  0.80           H  
ATOM   2290  N   ALA A 150     -24.177  14.930  -5.648  1.00  0.88           N  
ATOM   2291  CA  ALA A 150     -24.604  13.546  -5.848  1.00  0.88           C  
ATOM   2292  C   ALA A 150     -25.071  13.320  -7.272  1.00  0.88           C  
ATOM   2293  O   ALA A 150     -24.783  12.282  -7.871  1.00  0.88           O  
ATOM   2294  CB  ALA A 150     -25.704  13.201  -4.875  1.00  0.88           C  
ATOM   2295  H   ALA A 150     -24.657  15.483  -4.945  1.00  0.88           H  
ATOM   2296  HA  ALA A 150     -23.763  12.900  -5.677  1.00  0.88           H  
ATOM   2297 1HB  ALA A 150     -26.011  12.166  -5.011  1.00  0.88           H  
ATOM   2298 2HB  ALA A 150     -25.345  13.337  -3.869  1.00  0.88           H  
ATOM   2299 3HB  ALA A 150     -26.547  13.854  -5.038  1.00  0.88           H  
ATOM   2300  N   TYR A 151     -25.696  14.331  -7.860  1.00  0.95           N  
ATOM   2301  CA  TYR A 151     -26.127  14.216  -9.247  1.00  0.95           C  
ATOM   2302  C   TYR A 151     -25.049  14.432 -10.306  1.00  0.95           C  
ATOM   2303  O   TYR A 151     -25.357  14.504 -11.492  1.00  0.95           O  
ATOM   2304  CB  TYR A 151     -27.319  15.096  -9.559  1.00  0.95           C  
ATOM   2305  CG  TYR A 151     -28.690  14.452  -9.367  1.00  0.95           C  
ATOM   2306  CD1 TYR A 151     -29.861  15.189  -9.483  1.00  0.95           C  
ATOM   2307  CD2 TYR A 151     -28.758  13.113  -9.131  1.00  0.95           C  
ATOM   2308  CE1 TYR A 151     -31.081  14.552  -9.408  1.00  0.95           C  
ATOM   2309  CE2 TYR A 151     -29.976  12.464  -9.034  1.00  0.95           C  
ATOM   2310  CZ  TYR A 151     -31.135  13.178  -9.192  1.00  0.95           C  
ATOM   2311  OH  TYR A 151     -32.354  12.529  -9.148  1.00  0.95           O  
ATOM   2312  H   TYR A 151     -25.900  15.165  -7.326  1.00  0.95           H  
ATOM   2313  HA  TYR A 151     -26.469  13.192  -9.386  1.00  0.95           H  
ATOM   2314 1HB  TYR A 151     -27.259  15.893  -8.851  1.00  0.95           H  
ATOM   2315 2HB  TYR A 151     -27.246  15.514 -10.544  1.00  0.95           H  
ATOM   2316  HD1 TYR A 151     -29.827  16.256  -9.670  1.00  0.95           H  
ATOM   2317  HD2 TYR A 151     -27.840  12.573  -9.037  1.00  0.95           H  
ATOM   2318  HE1 TYR A 151     -31.998  15.122  -9.534  1.00  0.95           H  
ATOM   2319  HE2 TYR A 151     -30.018  11.387  -8.862  1.00  0.95           H  
ATOM   2320  HH  TYR A 151     -32.438  12.042  -8.315  1.00  0.95           H  
ATOM   2321  N   PHE A 152     -23.787  14.527  -9.937  1.00  1.02           N  
ATOM   2322  CA  PHE A 152     -22.804  14.555 -11.004  1.00  1.02           C  
ATOM   2323  C   PHE A 152     -22.798  13.254 -11.772  1.00  1.02           C  
ATOM   2324  O   PHE A 152     -23.058  12.176 -11.230  1.00  1.02           O  
ATOM   2325  CB  PHE A 152     -21.393  14.859 -10.512  1.00  1.02           C  
ATOM   2326  CG  PHE A 152     -21.126  16.306 -10.393  1.00  1.02           C  
ATOM   2327  CD1 PHE A 152     -22.146  17.221 -10.519  1.00  1.02           C  
ATOM   2328  CD2 PHE A 152     -19.848  16.761 -10.199  1.00  1.02           C  
ATOM   2329  CE1 PHE A 152     -21.890  18.568 -10.459  1.00  1.02           C  
ATOM   2330  CE2 PHE A 152     -19.578  18.112 -10.116  1.00  1.02           C  
ATOM   2331  CZ  PHE A 152     -20.608  19.022 -10.253  1.00  1.02           C  
ATOM   2332  H   PHE A 152     -23.497  14.528  -8.959  1.00  1.02           H  
ATOM   2333  HA  PHE A 152     -23.081  15.348 -11.699  1.00  1.02           H  
ATOM   2334 1HB  PHE A 152     -21.241  14.404  -9.534  1.00  1.02           H  
ATOM   2335 2HB  PHE A 152     -20.663  14.425 -11.201  1.00  1.02           H  
ATOM   2336  HD1 PHE A 152     -23.161  16.870 -10.688  1.00  1.02           H  
ATOM   2337  HD2 PHE A 152     -19.037  16.034 -10.112  1.00  1.02           H  
ATOM   2338  HE1 PHE A 152     -22.703  19.278 -10.574  1.00  1.02           H  
ATOM   2339  HE2 PHE A 152     -18.557  18.458  -9.957  1.00  1.02           H  
ATOM   2340  HZ  PHE A 152     -20.416  20.085 -10.203  1.00  1.02           H  
ATOM   2341  N   ASN A 153     -22.493  13.366 -13.049  1.00  1.07           N  
ATOM   2342  CA  ASN A 153     -22.337  12.196 -13.880  1.00  1.07           C  
ATOM   2343  C   ASN A 153     -20.892  11.771 -13.722  1.00  1.07           C  
ATOM   2344  O   ASN A 153     -20.049  12.549 -13.249  1.00  1.07           O  
ATOM   2345  CB  ASN A 153     -22.705  12.529 -15.319  1.00  1.07           C  
ATOM   2346  CG  ASN A 153     -23.002  11.325 -16.242  1.00  1.07           C  
ATOM   2347  OD1 ASN A 153     -22.429  10.242 -16.074  1.00  1.07           O  
ATOM   2348  ND2 ASN A 153     -23.918  11.501 -17.181  1.00  1.07           N  
ATOM   2349  H   ASN A 153     -22.346  14.283 -13.442  1.00  1.07           H  
ATOM   2350  HA  ASN A 153     -22.984  11.392 -13.517  1.00  1.07           H  
ATOM   2351 1HB  ASN A 153     -23.574  13.200 -15.329  1.00  1.07           H  
ATOM   2352 2HB  ASN A 153     -21.867  13.067 -15.740  1.00  1.07           H  
ATOM   2353 1HD2 ASN A 153     -24.164  10.736 -17.783  1.00  1.07           H  
ATOM   2354 2HD2 ASN A 153     -24.417  12.360 -17.258  1.00  1.07           H  
ATOM   2355  N   ASP A 154     -20.576  10.590 -14.195  1.00  1.09           N  
ATOM   2356  CA  ASP A 154     -19.231  10.071 -14.052  1.00  1.09           C  
ATOM   2357  C   ASP A 154     -18.245  11.004 -14.731  1.00  1.09           C  
ATOM   2358  O   ASP A 154     -17.154  11.274 -14.206  1.00  1.09           O  
ATOM   2359  CB  ASP A 154     -19.183   8.650 -14.601  1.00  1.09           C  
ATOM   2360  CG  ASP A 154     -19.929   7.650 -13.668  1.00  1.09           C  
ATOM   2361  OD1 ASP A 154     -20.229   8.022 -12.544  1.00  1.09           O  
ATOM   2362  OD2 ASP A 154     -20.180   6.541 -14.082  1.00  1.09           O  
ATOM   2363  H   ASP A 154     -21.296  10.046 -14.657  1.00  1.09           H  
ATOM   2364  HA  ASP A 154     -18.987  10.028 -12.989  1.00  1.09           H  
ATOM   2365 1HB  ASP A 154     -19.651   8.626 -15.587  1.00  1.09           H  
ATOM   2366 2HB  ASP A 154     -18.165   8.334 -14.720  1.00  1.09           H  
ATOM   2367  N   SER A 155     -18.702  11.584 -15.841  1.00  1.08           N  
ATOM   2368  CA  SER A 155     -17.928  12.489 -16.667  1.00  1.08           C  
ATOM   2369  C   SER A 155     -17.360  13.659 -15.862  1.00  1.08           C  
ATOM   2370  O   SER A 155     -16.227  14.103 -16.090  1.00  1.08           O  
ATOM   2371  CB  SER A 155     -18.795  13.030 -17.758  1.00  1.08           C  
ATOM   2372  OG  SER A 155     -19.232  12.005 -18.616  1.00  1.08           O  
ATOM   2373  H   SER A 155     -19.624  11.322 -16.154  1.00  1.08           H  
ATOM   2374  HA  SER A 155     -17.153  11.942 -17.147  1.00  1.08           H  
ATOM   2375 1HB  SER A 155     -19.620  13.502 -17.293  1.00  1.08           H  
ATOM   2376 2HB  SER A 155     -18.251  13.788 -18.331  1.00  1.08           H  
ATOM   2377  HG  SER A 155     -19.752  12.448 -19.331  1.00  1.08           H  
ATOM   2378  N   GLN A 156     -18.144  14.175 -14.913  1.00  1.05           N  
ATOM   2379  CA  GLN A 156     -17.702  15.350 -14.205  1.00  1.05           C  
ATOM   2380  C   GLN A 156     -16.904  15.004 -12.977  1.00  1.05           C  
ATOM   2381  O   GLN A 156     -16.186  15.849 -12.421  1.00  1.05           O  
ATOM   2382  CB  GLN A 156     -18.848  16.267 -13.873  1.00  1.05           C  
ATOM   2383  CG  GLN A 156     -18.331  17.540 -13.329  1.00  1.05           C  
ATOM   2384  CD  GLN A 156     -19.332  18.618 -13.291  1.00  1.05           C  
ATOM   2385  OE1 GLN A 156     -20.533  18.378 -13.329  1.00  1.05           O  
ATOM   2386  NE2 GLN A 156     -18.846  19.839 -13.247  1.00  1.05           N  
ATOM   2387  H   GLN A 156     -19.021  13.729 -14.662  1.00  1.05           H  
ATOM   2388  HA  GLN A 156     -17.045  15.906 -14.868  1.00  1.05           H  
ATOM   2389 1HB  GLN A 156     -19.393  16.478 -14.739  1.00  1.05           H  
ATOM   2390 2HB  GLN A 156     -19.506  15.796 -13.145  1.00  1.05           H  
ATOM   2391 1HG  GLN A 156     -17.971  17.362 -12.328  1.00  1.05           H  
ATOM   2392 2HG  GLN A 156     -17.525  17.850 -13.933  1.00  1.05           H  
ATOM   2393 1HE2 GLN A 156     -19.467  20.644 -13.297  1.00  1.05           H  
ATOM   2394 2HE2 GLN A 156     -17.862  19.969 -13.229  1.00  1.05           H  
ATOM   2395  N   ARG A 157     -17.007  13.769 -12.510  1.00  1.01           N  
ATOM   2396  CA  ARG A 157     -16.175  13.446 -11.374  1.00  1.01           C  
ATOM   2397  C   ARG A 157     -14.747  13.357 -11.869  1.00  1.01           C  
ATOM   2398  O   ARG A 157     -13.821  13.897 -11.263  1.00  1.01           O  
ATOM   2399  CB  ARG A 157     -16.627  12.184 -10.687  1.00  1.01           C  
ATOM   2400  CG  ARG A 157     -17.921  12.356  -9.945  1.00  1.01           C  
ATOM   2401  CD  ARG A 157     -18.314  11.166  -9.157  1.00  1.01           C  
ATOM   2402  NE  ARG A 157     -19.482  11.467  -8.347  1.00  1.01           N  
ATOM   2403  CZ  ARG A 157     -20.743  11.423  -8.799  1.00  1.01           C  
ATOM   2404  NH1 ARG A 157     -20.960  11.070 -10.033  1.00  1.01           N  
ATOM   2405  NH2 ARG A 157     -21.737  11.751  -7.986  1.00  1.01           N  
ATOM   2406  H   ARG A 157     -17.625  13.075 -12.950  1.00  1.01           H  
ATOM   2407  HA  ARG A 157     -16.233  14.258 -10.649  1.00  1.01           H  
ATOM   2408 1HB  ARG A 157     -16.758  11.386 -11.425  1.00  1.01           H  
ATOM   2409 2HB  ARG A 157     -15.868  11.849  -9.973  1.00  1.01           H  
ATOM   2410 1HG  ARG A 157     -17.830  13.199  -9.281  1.00  1.01           H  
ATOM   2411 2HG  ARG A 157     -18.717  12.557 -10.672  1.00  1.01           H  
ATOM   2412 1HD  ARG A 157     -18.563  10.346  -9.833  1.00  1.01           H  
ATOM   2413 2HD  ARG A 157     -17.496  10.866  -8.495  1.00  1.01           H  
ATOM   2414  HE  ARG A 157     -19.336  11.752  -7.381  1.00  1.01           H  
ATOM   2415 1HH1 ARG A 157     -20.178  10.817 -10.623  1.00  1.01           H  
ATOM   2416 2HH1 ARG A 157     -21.911  11.089 -10.402  1.00  1.01           H  
ATOM   2417 1HH2 ARG A 157     -21.523  12.024  -7.031  1.00  1.01           H  
ATOM   2418 2HH2 ARG A 157     -22.729  11.736  -8.272  1.00  1.01           H  
ATOM   2419  N   ARG A 158     -14.573  12.765 -13.043  1.00  0.96           N  
ATOM   2420  CA  ARG A 158     -13.229  12.723 -13.581  1.00  0.96           C  
ATOM   2421  C   ARG A 158     -12.726  14.099 -13.905  1.00  0.96           C  
ATOM   2422  O   ARG A 158     -11.601  14.432 -13.561  1.00  0.96           O  
ATOM   2423  CB  ARG A 158     -13.123  11.972 -14.843  1.00  0.96           C  
ATOM   2424  CG  ARG A 158     -11.703  11.959 -15.394  1.00  0.96           C  
ATOM   2425  CD  ARG A 158     -10.766  11.154 -14.557  1.00  0.96           C  
ATOM   2426  NE  ARG A 158      -9.392  11.420 -14.910  1.00  0.96           N  
ATOM   2427  CZ  ARG A 158      -8.327  10.681 -14.608  1.00  0.96           C  
ATOM   2428  NH1 ARG A 158      -8.429   9.528 -13.981  1.00  0.96           N  
ATOM   2429  NH2 ARG A 158      -7.165  11.163 -14.967  1.00  0.96           N  
ATOM   2430  H   ARG A 158     -15.365  12.332 -13.524  1.00  0.96           H  
ATOM   2431  HA  ARG A 158     -12.573  12.270 -12.837  1.00  0.96           H  
ATOM   2432 1HB  ARG A 158     -13.457  10.974 -14.670  1.00  0.96           H  
ATOM   2433 2HB  ARG A 158     -13.747  12.468 -15.571  1.00  0.96           H  
ATOM   2434 1HG  ARG A 158     -11.707  11.541 -16.401  1.00  0.96           H  
ATOM   2435 2HG  ARG A 158     -11.317  12.982 -15.437  1.00  0.96           H  
ATOM   2436 1HD  ARG A 158     -10.907  11.406 -13.511  1.00  0.96           H  
ATOM   2437 2HD  ARG A 158     -10.954  10.094 -14.707  1.00  0.96           H  
ATOM   2438  HE  ARG A 158      -9.178  12.323 -15.375  1.00  0.96           H  
ATOM   2439 1HH1 ARG A 158      -9.340   9.180 -13.715  1.00  0.96           H  
ATOM   2440 2HH1 ARG A 158      -7.600   8.994 -13.769  1.00  0.96           H  
ATOM   2441 1HH2 ARG A 158      -7.172  12.088 -15.427  1.00  0.96           H  
ATOM   2442 2HH2 ARG A 158      -6.311  10.665 -14.775  1.00  0.96           H  
ATOM   2443  N   ALA A 159     -13.558  14.930 -14.544  1.00  0.92           N  
ATOM   2444  CA  ALA A 159     -13.095  16.251 -14.919  1.00  0.92           C  
ATOM   2445  C   ALA A 159     -12.638  17.017 -13.676  1.00  0.92           C  
ATOM   2446  O   ALA A 159     -11.617  17.714 -13.711  1.00  0.92           O  
ATOM   2447  CB  ALA A 159     -14.180  16.982 -15.655  1.00  0.92           C  
ATOM   2448  H   ALA A 159     -14.494  14.627 -14.827  1.00  0.92           H  
ATOM   2449  HA  ALA A 159     -12.240  16.132 -15.586  1.00  0.92           H  
ATOM   2450 1HB  ALA A 159     -13.803  17.930 -15.951  1.00  0.92           H  
ATOM   2451 2HB  ALA A 159     -14.476  16.417 -16.539  1.00  0.92           H  
ATOM   2452 3HB  ALA A 159     -15.032  17.106 -15.000  1.00  0.92           H  
ATOM   2453  N   THR A 160     -13.343  16.828 -12.556  1.00  0.88           N  
ATOM   2454  CA  THR A 160     -12.935  17.437 -11.306  1.00  0.88           C  
ATOM   2455  C   THR A 160     -11.559  16.888 -10.900  1.00  0.88           C  
ATOM   2456  O   THR A 160     -10.665  17.647 -10.510  1.00  0.88           O  
ATOM   2457  CB  THR A 160     -13.967  17.161 -10.201  1.00  0.88           C  
ATOM   2458  OG1 THR A 160     -15.231  17.740 -10.562  1.00  0.88           O  
ATOM   2459  CG2 THR A 160     -13.498  17.717  -8.888  1.00  0.88           C  
ATOM   2460  H   THR A 160     -14.198  16.270 -12.570  1.00  0.88           H  
ATOM   2461  HA  THR A 160     -12.850  18.513 -11.450  1.00  0.88           H  
ATOM   2462  HB  THR A 160     -14.099  16.090 -10.094  1.00  0.88           H  
ATOM   2463  HG1 THR A 160     -15.617  17.206 -11.302  1.00  0.88           H  
ATOM   2464 1HG2 THR A 160     -14.243  17.498  -8.126  1.00  0.88           H  
ATOM   2465 2HG2 THR A 160     -12.548  17.255  -8.611  1.00  0.88           H  
ATOM   2466 3HG2 THR A 160     -13.367  18.791  -8.978  1.00  0.88           H  
ATOM   2467  N   LYS A 161     -11.380  15.566 -11.007  1.00  0.84           N  
ATOM   2468  CA  LYS A 161     -10.111  14.933 -10.673  1.00  0.84           C  
ATOM   2469  C   LYS A 161      -8.982  15.489 -11.560  1.00  0.84           C  
ATOM   2470  O   LYS A 161      -7.881  15.747 -11.064  1.00  0.84           O  
ATOM   2471  CB  LYS A 161     -10.229  13.407 -10.809  1.00  0.84           C  
ATOM   2472  CG  LYS A 161      -9.024  12.607 -10.336  1.00  0.84           C  
ATOM   2473  CD  LYS A 161      -9.339  11.097 -10.318  1.00  0.84           C  
ATOM   2474  CE  LYS A 161      -8.115  10.263  -9.906  1.00  0.84           C  
ATOM   2475  NZ  LYS A 161      -7.664  10.598  -8.522  1.00  0.84           N  
ATOM   2476  H   LYS A 161     -12.159  14.984 -11.315  1.00  0.84           H  
ATOM   2477  HA  LYS A 161      -9.871  15.166  -9.635  1.00  0.84           H  
ATOM   2478 1HB  LYS A 161     -11.110  13.053 -10.298  1.00  0.84           H  
ATOM   2479 2HB  LYS A 161     -10.356  13.165 -11.854  1.00  0.84           H  
ATOM   2480 1HG  LYS A 161      -8.188  12.789 -11.017  1.00  0.84           H  
ATOM   2481 2HG  LYS A 161      -8.740  12.927  -9.340  1.00  0.84           H  
ATOM   2482 1HD  LYS A 161     -10.148  10.910  -9.606  1.00  0.84           H  
ATOM   2483 2HD  LYS A 161      -9.672  10.780 -11.306  1.00  0.84           H  
ATOM   2484 1HE  LYS A 161      -8.377   9.208  -9.945  1.00  0.84           H  
ATOM   2485 2HE  LYS A 161      -7.297  10.453 -10.601  1.00  0.84           H  
ATOM   2486 1HZ  LYS A 161      -6.861  10.047  -8.254  1.00  0.84           H  
ATOM   2487 2HZ  LYS A 161      -7.418  11.570  -8.499  1.00  0.84           H  
ATOM   2488 3HZ  LYS A 161      -8.411  10.428  -7.857  1.00  0.84           H  
ATOM   2489  N   ASP A 162      -9.263  15.687 -12.863  1.00  0.80           N  
ATOM   2490  CA  ASP A 162      -8.283  16.238 -13.803  1.00  0.80           C  
ATOM   2491  C   ASP A 162      -7.906  17.651 -13.389  1.00  0.80           C  
ATOM   2492  O   ASP A 162      -6.736  18.025 -13.457  1.00  0.80           O  
ATOM   2493  CB  ASP A 162      -8.812  16.249 -15.253  1.00  0.80           C  
ATOM   2494  CG  ASP A 162      -8.861  14.842 -15.937  1.00  0.80           C  
ATOM   2495  OD1 ASP A 162      -8.243  13.913 -15.438  1.00  0.80           O  
ATOM   2496  OD2 ASP A 162      -9.525  14.715 -16.940  1.00  0.80           O  
ATOM   2497  H   ASP A 162     -10.189  15.444 -13.195  1.00  0.80           H  
ATOM   2498  HA  ASP A 162      -7.387  15.621 -13.771  1.00  0.80           H  
ATOM   2499 1HB  ASP A 162      -9.815  16.668 -15.259  1.00  0.80           H  
ATOM   2500 2HB  ASP A 162      -8.188  16.907 -15.857  1.00  0.80           H  
ATOM   2501  N   ALA A 163      -8.886  18.438 -12.923  1.00  0.77           N  
ATOM   2502  CA  ALA A 163      -8.605  19.796 -12.463  1.00  0.77           C  
ATOM   2503  C   ALA A 163      -7.611  19.720 -11.303  1.00  0.77           C  
ATOM   2504  O   ALA A 163      -6.676  20.528 -11.206  1.00  0.77           O  
ATOM   2505  CB  ALA A 163      -9.897  20.498 -12.064  1.00  0.77           C  
ATOM   2506  H   ALA A 163      -9.849  18.097 -12.922  1.00  0.77           H  
ATOM   2507  HA  ALA A 163      -8.146  20.350 -13.274  1.00  0.77           H  
ATOM   2508 1HB  ALA A 163      -9.680  21.504 -11.740  1.00  0.77           H  
ATOM   2509 2HB  ALA A 163     -10.567  20.529 -12.927  1.00  0.77           H  
ATOM   2510 3HB  ALA A 163     -10.375  19.960 -11.258  1.00  0.77           H  
ATOM   2511  N   GLY A 164      -7.787  18.688 -10.465  1.00  0.74           N  
ATOM   2512  CA  GLY A 164      -6.900  18.375  -9.346  1.00  0.74           C  
ATOM   2513  C   GLY A 164      -5.494  18.136  -9.854  1.00  0.74           C  
ATOM   2514  O   GLY A 164      -4.543  18.785  -9.412  1.00  0.74           O  
ATOM   2515  H   GLY A 164      -8.610  18.096 -10.604  1.00  0.74           H  
ATOM   2516 1HA  GLY A 164      -6.885  19.179  -8.626  1.00  0.74           H  
ATOM   2517 2HA  GLY A 164      -7.263  17.483  -8.840  1.00  0.74           H  
ATOM   2518  N   VAL A 165      -5.365  17.244 -10.829  1.00  0.73           N  
ATOM   2519  CA  VAL A 165      -4.058  16.918 -11.387  1.00  0.73           C  
ATOM   2520  C   VAL A 165      -3.388  18.159 -11.976  1.00  0.73           C  
ATOM   2521  O   VAL A 165      -2.213  18.418 -11.713  1.00  0.73           O  
ATOM   2522  CB  VAL A 165      -4.198  15.841 -12.470  1.00  0.73           C  
ATOM   2523  CG1 VAL A 165      -2.879  15.656 -13.197  1.00  0.73           C  
ATOM   2524  CG2 VAL A 165      -4.657  14.537 -11.828  1.00  0.73           C  
ATOM   2525  H   VAL A 165      -6.205  16.757 -11.149  1.00  0.73           H  
ATOM   2526  HA  VAL A 165      -3.433  16.528 -10.584  1.00  0.73           H  
ATOM   2527  HB  VAL A 165      -4.935  16.165 -13.202  1.00  0.73           H  
ATOM   2528 1HG1 VAL A 165      -2.996  14.899 -13.971  1.00  0.73           H  
ATOM   2529 2HG1 VAL A 165      -2.582  16.599 -13.654  1.00  0.73           H  
ATOM   2530 3HG1 VAL A 165      -2.115  15.336 -12.489  1.00  0.73           H  
ATOM   2531 1HG2 VAL A 165      -4.774  13.775 -12.597  1.00  0.73           H  
ATOM   2532 2HG2 VAL A 165      -3.917  14.212 -11.098  1.00  0.73           H  
ATOM   2533 3HG2 VAL A 165      -5.611  14.699 -11.331  1.00  0.73           H  
ATOM   2534  N   ILE A 166      -4.151  18.968 -12.708  1.00  0.72           N  
ATOM   2535  CA  ILE A 166      -3.656  20.207 -13.307  1.00  0.72           C  
ATOM   2536  C   ILE A 166      -3.129  21.144 -12.213  1.00  0.72           C  
ATOM   2537  O   ILE A 166      -2.097  21.798 -12.379  1.00  0.72           O  
ATOM   2538  CB  ILE A 166      -4.753  20.921 -14.127  1.00  0.72           C  
ATOM   2539  CG1 ILE A 166      -5.123  20.125 -15.387  1.00  0.72           C  
ATOM   2540  CG2 ILE A 166      -4.294  22.322 -14.513  1.00  0.72           C  
ATOM   2541  CD1 ILE A 166      -6.407  20.633 -16.063  1.00  0.72           C  
ATOM   2542  H   ILE A 166      -5.121  18.700 -12.877  1.00  0.72           H  
ATOM   2543  HA  ILE A 166      -2.831  19.961 -13.975  1.00  0.72           H  
ATOM   2544  HB  ILE A 166      -5.648  20.995 -13.520  1.00  0.72           H  
ATOM   2545 1HG1 ILE A 166      -4.305  20.198 -16.102  1.00  0.72           H  
ATOM   2546 2HG1 ILE A 166      -5.255  19.079 -15.122  1.00  0.72           H  
ATOM   2547 1HG2 ILE A 166      -5.088  22.825 -15.067  1.00  0.72           H  
ATOM   2548 2HG2 ILE A 166      -4.064  22.891 -13.614  1.00  0.72           H  
ATOM   2549 3HG2 ILE A 166      -3.403  22.254 -15.134  1.00  0.72           H  
ATOM   2550 1HD1 ILE A 166      -6.615  20.034 -16.947  1.00  0.72           H  
ATOM   2551 2HD1 ILE A 166      -7.241  20.550 -15.373  1.00  0.72           H  
ATOM   2552 3HD1 ILE A 166      -6.281  21.674 -16.351  1.00  0.72           H  
ATOM   2553  N   ALA A 167      -3.841  21.186 -11.081  1.00  0.71           N  
ATOM   2554  CA  ALA A 167      -3.510  22.017  -9.927  1.00  0.71           C  
ATOM   2555  C   ALA A 167      -2.340  21.460  -9.101  1.00  0.71           C  
ATOM   2556  O   ALA A 167      -1.918  22.103  -8.124  1.00  0.71           O  
ATOM   2557  CB  ALA A 167      -4.728  22.136  -9.006  1.00  0.71           C  
ATOM   2558  H   ALA A 167      -4.693  20.630 -11.025  1.00  0.71           H  
ATOM   2559  HA  ALA A 167      -3.228  23.000 -10.297  1.00  0.71           H  
ATOM   2560 1HB  ALA A 167      -4.500  22.770  -8.159  1.00  0.71           H  
ATOM   2561 2HB  ALA A 167      -5.566  22.563  -9.559  1.00  0.71           H  
ATOM   2562 3HB  ALA A 167      -5.005  21.152  -8.645  1.00  0.71           H  
ATOM   2563  N   GLY A 168      -1.846  20.260  -9.447  1.00  0.72           N  
ATOM   2564  CA  GLY A 168      -0.761  19.611  -8.723  1.00  0.72           C  
ATOM   2565  C   GLY A 168      -1.240  18.944  -7.437  1.00  0.72           C  
ATOM   2566  O   GLY A 168      -0.442  18.700  -6.529  1.00  0.72           O  
ATOM   2567  H   GLY A 168      -2.208  19.771 -10.264  1.00  0.72           H  
ATOM   2568 1HA  GLY A 168      -0.308  18.862  -9.374  1.00  0.72           H  
ATOM   2569 2HA  GLY A 168       0.010  20.342  -8.495  1.00  0.72           H  
ATOM   2570  N   LEU A 169      -2.545  18.694  -7.350  1.00  0.72           N  
ATOM   2571  CA  LEU A 169      -3.156  18.114  -6.166  1.00  0.72           C  
ATOM   2572  C   LEU A 169      -3.593  16.670  -6.411  1.00  0.72           C  
ATOM   2573  O   LEU A 169      -4.401  16.396  -7.301  1.00  0.72           O  
ATOM   2574  CB  LEU A 169      -4.350  18.991  -5.782  1.00  0.72           C  
ATOM   2575  CG  LEU A 169      -5.118  18.603  -4.581  1.00  0.72           C  
ATOM   2576  CD1 LEU A 169      -4.184  18.719  -3.380  1.00  0.72           C  
ATOM   2577  CD2 LEU A 169      -6.323  19.542  -4.474  1.00  0.72           C  
ATOM   2578  H   LEU A 169      -3.147  18.900  -8.147  1.00  0.72           H  
ATOM   2579  HA  LEU A 169      -2.429  18.121  -5.354  1.00  0.72           H  
ATOM   2580 1HB  LEU A 169      -3.987  20.004  -5.623  1.00  0.72           H  
ATOM   2581 2HB  LEU A 169      -5.040  19.011  -6.626  1.00  0.72           H  
ATOM   2582  HG  LEU A 169      -5.454  17.563  -4.654  1.00  0.72           H  
ATOM   2583 1HD1 LEU A 169      -4.687  18.453  -2.474  1.00  0.72           H  
ATOM   2584 2HD1 LEU A 169      -3.341  18.053  -3.524  1.00  0.72           H  
ATOM   2585 3HD1 LEU A 169      -3.821  19.741  -3.297  1.00  0.72           H  
ATOM   2586 1HD2 LEU A 169      -6.908  19.319  -3.605  1.00  0.72           H  
ATOM   2587 2HD2 LEU A 169      -5.976  20.575  -4.408  1.00  0.72           H  
ATOM   2588 3HD2 LEU A 169      -6.939  19.425  -5.357  1.00  0.72           H  
ATOM   2589  N   ASN A 170      -3.075  15.732  -5.623  1.00  0.72           N  
ATOM   2590  CA  ASN A 170      -3.427  14.334  -5.810  1.00  0.72           C  
ATOM   2591  C   ASN A 170      -4.763  14.046  -5.146  1.00  0.72           C  
ATOM   2592  O   ASN A 170      -4.857  13.869  -3.926  1.00  0.72           O  
ATOM   2593  CB  ASN A 170      -2.342  13.419  -5.257  1.00  0.72           C  
ATOM   2594  CG  ASN A 170      -2.580  11.946  -5.522  1.00  0.72           C  
ATOM   2595  OD1 ASN A 170      -3.704  11.503  -5.769  1.00  0.72           O  
ATOM   2596  ND2 ASN A 170      -1.518  11.174  -5.470  1.00  0.72           N  
ATOM   2597  H   ASN A 170      -2.423  15.964  -4.879  1.00  0.72           H  
ATOM   2598  HA  ASN A 170      -3.543  14.139  -6.876  1.00  0.72           H  
ATOM   2599 1HB  ASN A 170      -1.375  13.708  -5.669  1.00  0.72           H  
ATOM   2600 2HB  ASN A 170      -2.285  13.547  -4.187  1.00  0.72           H  
ATOM   2601 1HD2 ASN A 170      -1.604  10.191  -5.636  1.00  0.72           H  
ATOM   2602 2HD2 ASN A 170      -0.623  11.572  -5.266  1.00  0.72           H  
ATOM   2603  N   VAL A 171      -5.813  13.987  -5.932  1.00  0.72           N  
ATOM   2604  CA  VAL A 171      -7.089  13.776  -5.304  1.00  0.72           C  
ATOM   2605  C   VAL A 171      -7.240  12.311  -4.935  1.00  0.72           C  
ATOM   2606  O   VAL A 171      -7.242  11.424  -5.798  1.00  0.72           O  
ATOM   2607  CB  VAL A 171      -8.215  14.261  -6.221  1.00  0.72           C  
ATOM   2608  CG1 VAL A 171      -9.574  13.951  -5.593  1.00  0.72           C  
ATOM   2609  CG2 VAL A 171      -8.042  15.784  -6.420  1.00  0.72           C  
ATOM   2610  H   VAL A 171      -5.718  14.133  -6.929  1.00  0.72           H  
ATOM   2611  HA  VAL A 171      -7.127  14.372  -4.394  1.00  0.72           H  
ATOM   2612  HB  VAL A 171      -8.159  13.757  -7.174  1.00  0.72           H  
ATOM   2613 1HG1 VAL A 171     -10.372  14.311  -6.243  1.00  0.72           H  
ATOM   2614 2HG1 VAL A 171      -9.673  12.879  -5.462  1.00  0.72           H  
ATOM   2615 3HG1 VAL A 171      -9.647  14.434  -4.621  1.00  0.72           H  
ATOM   2616 1HG2 VAL A 171      -8.830  16.160  -7.075  1.00  0.72           H  
ATOM   2617 2HG2 VAL A 171      -8.099  16.284  -5.451  1.00  0.72           H  
ATOM   2618 3HG2 VAL A 171      -7.067  15.984  -6.871  1.00  0.72           H  
ATOM   2619  N   LEU A 172      -7.344  12.093  -3.632  1.00  0.71           N  
ATOM   2620  CA  LEU A 172      -7.444  10.808  -2.969  1.00  0.71           C  
ATOM   2621  C   LEU A 172      -8.768  10.176  -3.282  1.00  0.71           C  
ATOM   2622  O   LEU A 172      -8.880   8.968  -3.497  1.00  0.71           O  
ATOM   2623  CB  LEU A 172      -7.415  11.037  -1.456  1.00  0.71           C  
ATOM   2624  CG  LEU A 172      -6.159  11.550  -0.851  1.00  0.71           C  
ATOM   2625  CD1 LEU A 172      -6.442  11.961   0.576  1.00  0.71           C  
ATOM   2626  CD2 LEU A 172      -5.119  10.466  -0.871  1.00  0.71           C  
ATOM   2627  H   LEU A 172      -7.352  12.916  -3.050  1.00  0.71           H  
ATOM   2628  HA  LEU A 172      -6.630  10.163  -3.299  1.00  0.71           H  
ATOM   2629 1HB  LEU A 172      -8.215  11.725  -1.193  1.00  0.71           H  
ATOM   2630 2HB  LEU A 172      -7.613  10.089  -0.982  1.00  0.71           H  
ATOM   2631  HG  LEU A 172      -5.809  12.421  -1.409  1.00  0.71           H  
ATOM   2632 1HD1 LEU A 172      -5.539  12.325   1.012  1.00  0.71           H  
ATOM   2633 2HD1 LEU A 172      -7.198  12.742   0.587  1.00  0.71           H  
ATOM   2634 3HD1 LEU A 172      -6.788  11.116   1.139  1.00  0.71           H  
ATOM   2635 1HD2 LEU A 172      -4.206  10.827  -0.417  1.00  0.71           H  
ATOM   2636 2HD2 LEU A 172      -5.484   9.605  -0.307  1.00  0.71           H  
ATOM   2637 3HD2 LEU A 172      -4.923  10.172  -1.903  1.00  0.71           H  
ATOM   2638  N   ARG A 173      -9.780  11.026  -3.284  1.00  0.70           N  
ATOM   2639  CA  ARG A 173     -11.139  10.580  -3.533  1.00  0.70           C  
ATOM   2640  C   ARG A 173     -12.088  11.716  -3.840  1.00  0.70           C  
ATOM   2641  O   ARG A 173     -11.906  12.841  -3.367  1.00  0.70           O  
ATOM   2642  CB  ARG A 173     -11.680   9.768  -2.353  1.00  0.70           C  
ATOM   2643  CG  ARG A 173     -13.092   9.190  -2.529  1.00  0.70           C  
ATOM   2644  CD  ARG A 173     -13.459   8.233  -1.475  1.00  0.70           C  
ATOM   2645  NE  ARG A 173     -14.846   7.797  -1.608  1.00  0.70           N  
ATOM   2646  CZ  ARG A 173     -15.406   6.810  -0.888  1.00  0.70           C  
ATOM   2647  NH1 ARG A 173     -14.677   6.142  -0.021  1.00  0.70           N  
ATOM   2648  NH2 ARG A 173     -16.684   6.508  -1.037  1.00  0.70           N  
ATOM   2649  H   ARG A 173      -9.566  12.007  -3.088  1.00  0.70           H  
ATOM   2650  HA  ARG A 173     -11.113   9.921  -4.398  1.00  0.70           H  
ATOM   2651 1HB  ARG A 173     -11.017   8.940  -2.128  1.00  0.70           H  
ATOM   2652 2HB  ARG A 173     -11.719  10.413  -1.483  1.00  0.70           H  
ATOM   2653 1HG  ARG A 173     -13.816   9.982  -2.481  1.00  0.70           H  
ATOM   2654 2HG  ARG A 173     -13.174   8.682  -3.485  1.00  0.70           H  
ATOM   2655 1HD  ARG A 173     -12.815   7.357  -1.537  1.00  0.70           H  
ATOM   2656 2HD  ARG A 173     -13.344   8.705  -0.500  1.00  0.70           H  
ATOM   2657  HE  ARG A 173     -15.443   8.298  -2.275  1.00  0.70           H  
ATOM   2658 1HH1 ARG A 173     -13.704   6.369   0.098  1.00  0.70           H  
ATOM   2659 2HH1 ARG A 173     -15.093   5.396   0.524  1.00  0.70           H  
ATOM   2660 1HH2 ARG A 173     -17.283   7.055  -1.687  1.00  0.70           H  
ATOM   2661 2HH2 ARG A 173     -17.100   5.764  -0.459  1.00  0.70           H  
ATOM   2662  N   ILE A 174     -13.104  11.399  -4.618  1.00  0.69           N  
ATOM   2663  CA  ILE A 174     -14.225  12.293  -4.820  1.00  0.69           C  
ATOM   2664  C   ILE A 174     -15.450  11.723  -4.113  1.00  0.69           C  
ATOM   2665  O   ILE A 174     -15.755  10.542  -4.261  1.00  0.69           O  
ATOM   2666  CB  ILE A 174     -14.485  12.559  -6.304  1.00  0.69           C  
ATOM   2667  CG1 ILE A 174     -13.276  13.273  -6.889  1.00  0.69           C  
ATOM   2668  CG2 ILE A 174     -15.719  13.383  -6.486  1.00  0.69           C  
ATOM   2669  CD1 ILE A 174     -13.319  13.438  -8.355  1.00  0.69           C  
ATOM   2670  H   ILE A 174     -13.120  10.474  -5.045  1.00  0.69           H  
ATOM   2671  HA  ILE A 174     -13.986  13.243  -4.362  1.00  0.69           H  
ATOM   2672  HB  ILE A 174     -14.599  11.609  -6.832  1.00  0.69           H  
ATOM   2673 1HG1 ILE A 174     -13.215  14.253  -6.441  1.00  0.69           H  
ATOM   2674 2HG1 ILE A 174     -12.376  12.719  -6.636  1.00  0.69           H  
ATOM   2675 1HG2 ILE A 174     -15.884  13.571  -7.545  1.00  0.69           H  
ATOM   2676 2HG2 ILE A 174     -16.573  12.851  -6.073  1.00  0.69           H  
ATOM   2677 3HG2 ILE A 174     -15.589  14.327  -5.960  1.00  0.69           H  
ATOM   2678 1HD1 ILE A 174     -12.432  13.970  -8.677  1.00  0.69           H  
ATOM   2679 2HD1 ILE A 174     -13.358  12.459  -8.839  1.00  0.69           H  
ATOM   2680 3HD1 ILE A 174     -14.201  14.012  -8.629  1.00  0.69           H  
ATOM   2681  N   ILE A 175     -16.098  12.550  -3.294  1.00  0.68           N  
ATOM   2682  CA  ILE A 175     -17.259  12.098  -2.514  1.00  0.68           C  
ATOM   2683  C   ILE A 175     -18.451  12.977  -2.817  1.00  0.68           C  
ATOM   2684  O   ILE A 175     -18.280  14.102  -3.292  1.00  0.68           O  
ATOM   2685  CB  ILE A 175     -16.983  12.139  -0.994  1.00  0.68           C  
ATOM   2686  CG1 ILE A 175     -16.742  13.521  -0.516  1.00  0.68           C  
ATOM   2687  CG2 ILE A 175     -15.786  11.296  -0.682  1.00  0.68           C  
ATOM   2688  CD1 ILE A 175     -16.660  13.614   0.992  1.00  0.68           C  
ATOM   2689  H   ILE A 175     -15.772  13.516  -3.244  1.00  0.68           H  
ATOM   2690  HA  ILE A 175     -17.509  11.072  -2.796  1.00  0.68           H  
ATOM   2691  HB  ILE A 175     -17.858  11.766  -0.473  1.00  0.68           H  
ATOM   2692 1HG1 ILE A 175     -15.819  13.901  -0.956  1.00  0.68           H  
ATOM   2693 2HG1 ILE A 175     -17.565  14.136  -0.844  1.00  0.68           H  
ATOM   2694 1HG2 ILE A 175     -15.623  11.318   0.378  1.00  0.68           H  
ATOM   2695 2HG2 ILE A 175     -15.981  10.280  -1.009  1.00  0.68           H  
ATOM   2696 3HG2 ILE A 175     -14.914  11.686  -1.195  1.00  0.68           H  
ATOM   2697 1HD1 ILE A 175     -16.510  14.647   1.271  1.00  0.68           H  
ATOM   2698 2HD1 ILE A 175     -17.594  13.248   1.428  1.00  0.68           H  
ATOM   2699 3HD1 ILE A 175     -15.832  13.009   1.358  1.00  0.68           H  
ATOM   2700  N   ASN A 176     -19.657  12.519  -2.501  1.00  0.68           N  
ATOM   2701  CA  ASN A 176     -20.805  13.373  -2.778  1.00  0.68           C  
ATOM   2702  C   ASN A 176     -21.131  14.421  -1.681  1.00  0.68           C  
ATOM   2703  O   ASN A 176     -20.993  14.139  -0.484  1.00  0.68           O  
ATOM   2704  CB  ASN A 176     -21.981  12.497  -3.089  1.00  0.68           C  
ATOM   2705  CG  ASN A 176     -21.767  11.757  -4.355  1.00  0.68           C  
ATOM   2706  OD1 ASN A 176     -21.203  12.311  -5.307  1.00  0.68           O  
ATOM   2707  ND2 ASN A 176     -22.207  10.529  -4.400  1.00  0.68           N  
ATOM   2708  H   ASN A 176     -19.797  11.558  -2.135  1.00  0.68           H  
ATOM   2709  HA  ASN A 176     -20.578  13.899  -3.688  1.00  0.68           H  
ATOM   2710 1HB  ASN A 176     -22.123  11.779  -2.285  1.00  0.68           H  
ATOM   2711 2HB  ASN A 176     -22.877  13.090  -3.172  1.00  0.68           H  
ATOM   2712 1HD2 ASN A 176     -22.091   9.970  -5.219  1.00  0.68           H  
ATOM   2713 2HD2 ASN A 176     -22.650  10.133  -3.595  1.00  0.68           H  
ATOM   2714  N   GLU A 177     -21.675  15.587  -2.098  1.00  0.67           N  
ATOM   2715  CA  GLU A 177     -22.121  16.675  -1.192  1.00  0.67           C  
ATOM   2716  C   GLU A 177     -22.903  16.203   0.037  1.00  0.67           C  
ATOM   2717  O   GLU A 177     -22.472  16.491   1.157  1.00  0.67           O  
ATOM   2718  CB  GLU A 177     -22.934  17.761  -1.951  1.00  0.67           C  
ATOM   2719  CG  GLU A 177     -22.155  18.779  -2.798  1.00  0.67           C  
ATOM   2720  CD  GLU A 177     -23.055  19.707  -3.787  1.00  0.67           C  
ATOM   2721  OE1 GLU A 177     -24.198  19.355  -4.147  1.00  0.67           O  
ATOM   2722  OE2 GLU A 177     -22.545  20.728  -4.191  1.00  0.67           O  
ATOM   2723  H   GLU A 177     -21.722  15.733  -3.102  1.00  0.67           H  
ATOM   2724  HA  GLU A 177     -21.249  17.178  -0.809  1.00  0.67           H  
ATOM   2725 1HB  GLU A 177     -23.606  17.297  -2.653  1.00  0.67           H  
ATOM   2726 2HB  GLU A 177     -23.540  18.325  -1.238  1.00  0.67           H  
ATOM   2727 1HG  GLU A 177     -21.642  19.444  -2.104  1.00  0.67           H  
ATOM   2728 2HG  GLU A 177     -21.399  18.271  -3.356  1.00  0.67           H  
ATOM   2729  N   PRO A 178     -24.032  15.474  -0.094  1.00  0.67           N  
ATOM   2730  CA  PRO A 178     -24.808  14.986   1.018  1.00  0.67           C  
ATOM   2731  C   PRO A 178     -24.082  13.996   1.898  1.00  0.67           C  
ATOM   2732  O   PRO A 178     -24.444  13.813   3.058  1.00  0.67           O  
ATOM   2733  CB  PRO A 178     -25.982  14.314   0.331  1.00  0.67           C  
ATOM   2734  CG  PRO A 178     -25.518  14.001  -1.041  1.00  0.67           C  
ATOM   2735  CD  PRO A 178     -24.646  15.146  -1.404  1.00  0.67           C  
ATOM   2736  HA  PRO A 178     -25.149  15.844   1.610  1.00  0.67           H  
ATOM   2737 1HB  PRO A 178     -26.255  13.422   0.874  1.00  0.67           H  
ATOM   2738 2HB  PRO A 178     -26.850  14.988   0.352  1.00  0.67           H  
ATOM   2739 1HG  PRO A 178     -24.998  13.031  -1.055  1.00  0.67           H  
ATOM   2740 2HG  PRO A 178     -26.376  13.913  -1.719  1.00  0.67           H  
ATOM   2741 1HD  PRO A 178     -23.982  14.818  -2.159  1.00  0.67           H  
ATOM   2742 2HD  PRO A 178     -25.285  15.978  -1.746  1.00  0.67           H  
ATOM   2743  N   THR A 179     -23.039  13.345   1.402  1.00  0.67           N  
ATOM   2744  CA  THR A 179     -22.437  12.403   2.302  1.00  0.67           C  
ATOM   2745  C   THR A 179     -21.466  13.174   3.129  1.00  0.67           C  
ATOM   2746  O   THR A 179     -21.307  12.917   4.313  1.00  0.67           O  
ATOM   2747  CB  THR A 179     -21.700  11.302   1.569  1.00  0.67           C  
ATOM   2748  OG1 THR A 179     -20.607  11.843   0.817  1.00  0.67           O  
ATOM   2749  CG2 THR A 179     -22.639  10.619   0.624  1.00  0.67           C  
ATOM   2750  H   THR A 179     -22.650  13.499   0.479  1.00  0.67           H  
ATOM   2751  HA  THR A 179     -23.192  11.963   2.948  1.00  0.67           H  
ATOM   2752  HB  THR A 179     -21.336  10.620   2.293  1.00  0.67           H  
ATOM   2753  HG1 THR A 179     -20.875  12.675   0.389  1.00  0.67           H  
ATOM   2754 1HG2 THR A 179     -22.120   9.816   0.093  1.00  0.67           H  
ATOM   2755 2HG2 THR A 179     -23.464  10.206   1.187  1.00  0.67           H  
ATOM   2756 3HG2 THR A 179     -23.015  11.344  -0.097  1.00  0.67           H  
ATOM   2757  N   ALA A 180     -20.855  14.183   2.525  1.00  0.67           N  
ATOM   2758  CA  ALA A 180     -19.914  14.981   3.263  1.00  0.67           C  
ATOM   2759  C   ALA A 180     -20.667  15.685   4.378  1.00  0.67           C  
ATOM   2760  O   ALA A 180     -20.242  15.714   5.535  1.00  0.67           O  
ATOM   2761  CB  ALA A 180     -19.239  15.950   2.338  1.00  0.67           C  
ATOM   2762  H   ALA A 180     -21.022  14.365   1.537  1.00  0.67           H  
ATOM   2763  HA  ALA A 180     -19.169  14.326   3.705  1.00  0.67           H  
ATOM   2764 1HB  ALA A 180     -18.530  16.539   2.888  1.00  0.67           H  
ATOM   2765 2HB  ALA A 180     -18.734  15.420   1.549  1.00  0.67           H  
ATOM   2766 3HB  ALA A 180     -19.990  16.585   1.909  1.00  0.67           H  
ATOM   2767  N   ALA A 181     -21.843  16.195   4.042  1.00  0.69           N  
ATOM   2768  CA  ALA A 181     -22.647  16.848   5.040  1.00  0.69           C  
ATOM   2769  C   ALA A 181     -23.067  15.859   6.127  1.00  0.69           C  
ATOM   2770  O   ALA A 181     -22.912  16.140   7.315  1.00  0.69           O  
ATOM   2771  CB  ALA A 181     -23.845  17.453   4.376  1.00  0.69           C  
ATOM   2772  H   ALA A 181     -22.158  16.155   3.071  1.00  0.69           H  
ATOM   2773  HA  ALA A 181     -22.053  17.635   5.507  1.00  0.69           H  
ATOM   2774 1HB  ALA A 181     -24.458  17.956   5.119  1.00  0.69           H  
ATOM   2775 2HB  ALA A 181     -23.517  18.165   3.620  1.00  0.69           H  
ATOM   2776 3HB  ALA A 181     -24.395  16.676   3.908  1.00  0.69           H  
ATOM   2777  N   ALA A 182     -23.508  14.657   5.744  1.00  0.73           N  
ATOM   2778  CA  ALA A 182     -23.903  13.668   6.740  1.00  0.73           C  
ATOM   2779  C   ALA A 182     -22.734  13.317   7.653  1.00  0.73           C  
ATOM   2780  O   ALA A 182     -22.905  13.119   8.859  1.00  0.73           O  
ATOM   2781  CB  ALA A 182     -24.426  12.425   6.069  1.00  0.73           C  
ATOM   2782  H   ALA A 182     -23.621  14.426   4.758  1.00  0.73           H  
ATOM   2783  HA  ALA A 182     -24.695  14.102   7.349  1.00  0.73           H  
ATOM   2784 1HB  ALA A 182     -24.744  11.722   6.821  1.00  0.73           H  
ATOM   2785 2HB  ALA A 182     -25.260  12.676   5.442  1.00  0.73           H  
ATOM   2786 3HB  ALA A 182     -23.636  11.988   5.460  1.00  0.73           H  
ATOM   2787  N   ILE A 183     -21.534  13.272   7.097  1.00  0.82           N  
ATOM   2788  CA  ILE A 183     -20.384  12.985   7.920  1.00  0.82           C  
ATOM   2789  C   ILE A 183     -20.220  14.121   8.938  1.00  0.82           C  
ATOM   2790  O   ILE A 183     -20.163  13.869  10.146  1.00  0.82           O  
ATOM   2791  CB  ILE A 183     -19.125  12.816   7.028  1.00  0.82           C  
ATOM   2792  CG1 ILE A 183     -19.252  11.519   6.190  1.00  0.82           C  
ATOM   2793  CG2 ILE A 183     -17.865  12.762   7.868  1.00  0.82           C  
ATOM   2794  CD1 ILE A 183     -18.246  11.422   5.029  1.00  0.82           C  
ATOM   2795  H   ILE A 183     -21.423  13.412   6.095  1.00  0.82           H  
ATOM   2796  HA  ILE A 183     -20.555  12.057   8.446  1.00  0.82           H  
ATOM   2797  HB  ILE A 183     -19.063  13.647   6.341  1.00  0.82           H  
ATOM   2798 1HG1 ILE A 183     -19.080  10.689   6.856  1.00  0.82           H  
ATOM   2799 2HG1 ILE A 183     -20.256  11.429   5.807  1.00  0.82           H  
ATOM   2800 1HG2 ILE A 183     -17.015  12.650   7.203  1.00  0.82           H  
ATOM   2801 2HG2 ILE A 183     -17.761  13.679   8.448  1.00  0.82           H  
ATOM   2802 3HG2 ILE A 183     -17.908  11.920   8.530  1.00  0.82           H  
ATOM   2803 1HD1 ILE A 183     -18.378  10.477   4.514  1.00  0.82           H  
ATOM   2804 2HD1 ILE A 183     -18.417  12.236   4.336  1.00  0.82           H  
ATOM   2805 3HD1 ILE A 183     -17.233  11.492   5.405  1.00  0.82           H  
ATOM   2806  N   ALA A 184     -20.284  15.370   8.474  1.00  0.97           N  
ATOM   2807  CA  ALA A 184     -20.137  16.544   9.337  1.00  0.97           C  
ATOM   2808  C   ALA A 184     -21.185  16.627  10.462  1.00  0.97           C  
ATOM   2809  O   ALA A 184     -20.873  17.074  11.565  1.00  0.97           O  
ATOM   2810  CB  ALA A 184     -20.217  17.798   8.489  1.00  0.97           C  
ATOM   2811  H   ALA A 184     -20.398  15.515   7.468  1.00  0.97           H  
ATOM   2812  HA  ALA A 184     -19.150  16.490   9.800  1.00  0.97           H  
ATOM   2813 1HB  ALA A 184     -20.057  18.673   9.103  1.00  0.97           H  
ATOM   2814 2HB  ALA A 184     -19.455  17.746   7.722  1.00  0.97           H  
ATOM   2815 3HB  ALA A 184     -21.194  17.864   8.020  1.00  0.97           H  
ATOM   2816  N   TYR A 185     -22.422  16.213  10.187  1.00  1.21           N  
ATOM   2817  CA  TYR A 185     -23.485  16.290  11.195  1.00  1.21           C  
ATOM   2818  C   TYR A 185     -23.696  14.990  11.997  1.00  1.21           C  
ATOM   2819  O   TYR A 185     -24.183  15.033  13.128  1.00  1.21           O  
ATOM   2820  CB  TYR A 185     -24.806  16.697  10.529  1.00  1.21           C  
ATOM   2821  CG  TYR A 185     -24.878  18.151  10.003  1.00  1.21           C  
ATOM   2822  CD1 TYR A 185     -24.674  18.408   8.685  1.00  1.21           C  
ATOM   2823  CD2 TYR A 185     -25.210  19.199  10.842  1.00  1.21           C  
ATOM   2824  CE1 TYR A 185     -24.775  19.675   8.186  1.00  1.21           C  
ATOM   2825  CE2 TYR A 185     -25.326  20.491  10.339  1.00  1.21           C  
ATOM   2826  CZ  TYR A 185     -25.102  20.725   9.000  1.00  1.21           C  
ATOM   2827  OH  TYR A 185     -25.188  21.992   8.432  1.00  1.21           O  
ATOM   2828  H   TYR A 185     -22.630  15.884   9.243  1.00  1.21           H  
ATOM   2829  HA  TYR A 185     -23.213  17.068  11.907  1.00  1.21           H  
ATOM   2830 1HB  TYR A 185     -24.989  16.029   9.682  1.00  1.21           H  
ATOM   2831 2HB  TYR A 185     -25.621  16.554  11.233  1.00  1.21           H  
ATOM   2832  HD1 TYR A 185     -24.449  17.609   8.025  1.00  1.21           H  
ATOM   2833  HD2 TYR A 185     -25.390  19.013  11.898  1.00  1.21           H  
ATOM   2834  HE1 TYR A 185     -24.621  19.844   7.129  1.00  1.21           H  
ATOM   2835  HE2 TYR A 185     -25.593  21.306  10.999  1.00  1.21           H  
ATOM   2836  HH  TYR A 185     -25.026  22.709   9.085  1.00  1.21           H  
ATOM   2837  N   GLY A 186     -23.405  13.839  11.392  1.00  1.55           N  
ATOM   2838  CA  GLY A 186     -23.599  12.539  12.034  1.00  1.55           C  
ATOM   2839  C   GLY A 186     -22.312  11.895  12.568  1.00  1.55           C  
ATOM   2840  O   GLY A 186     -22.242  11.508  13.740  1.00  1.55           O  
ATOM   2841  H   GLY A 186     -23.037  13.850  10.453  1.00  1.55           H  
ATOM   2842 1HA  GLY A 186     -24.314  12.645  12.848  1.00  1.55           H  
ATOM   2843 2HA  GLY A 186     -24.053  11.866  11.307  1.00  1.55           H  
ATOM   2844  N   LEU A 187     -21.267  11.845  11.737  1.00  1.99           N  
ATOM   2845  CA  LEU A 187     -20.028  11.145  12.119  1.00  1.99           C  
ATOM   2846  C   LEU A 187     -19.408  11.818  13.306  1.00  1.99           C  
ATOM   2847  O   LEU A 187     -19.203  11.191  14.343  1.00  1.99           O  
ATOM   2848  CB  LEU A 187     -19.020  11.102  10.966  1.00  1.99           C  
ATOM   2849  CG  LEU A 187     -17.722  10.308  11.161  1.00  1.99           C  
ATOM   2850  CD1 LEU A 187     -16.723  11.149  11.920  1.00  1.99           C  
ATOM   2851  CD2 LEU A 187     -18.014   9.004  11.883  1.00  1.99           C  
ATOM   2852  H   LEU A 187     -21.350  12.283  10.814  1.00  1.99           H  
ATOM   2853  HA  LEU A 187     -20.278  10.122  12.395  1.00  1.99           H  
ATOM   2854 1HB  LEU A 187     -19.503  10.736  10.078  1.00  1.99           H  
ATOM   2855 2HB  LEU A 187     -18.696  12.111  10.781  1.00  1.99           H  
ATOM   2856  HG  LEU A 187     -17.297  10.098  10.214  1.00  1.99           H  
ATOM   2857 1HD1 LEU A 187     -15.803  10.596  12.028  1.00  1.99           H  
ATOM   2858 2HD1 LEU A 187     -16.528  12.076  11.376  1.00  1.99           H  
ATOM   2859 3HD1 LEU A 187     -17.110  11.391  12.905  1.00  1.99           H  
ATOM   2860 1HD2 LEU A 187     -17.086   8.442  12.013  1.00  1.99           H  
ATOM   2861 2HD2 LEU A 187     -18.441   9.225  12.862  1.00  1.99           H  
ATOM   2862 3HD2 LEU A 187     -18.718   8.412  11.303  1.00  1.99           H  
ATOM   2863  N   ASP A 188     -19.233  13.130  13.204  1.00  2.47           N  
ATOM   2864  CA  ASP A 188     -18.643  13.902  14.298  1.00  2.47           C  
ATOM   2865  C   ASP A 188     -19.433  13.830  15.620  1.00  2.47           C  
ATOM   2866  O   ASP A 188     -18.923  14.251  16.660  1.00  2.47           O  
ATOM   2867  CB  ASP A 188     -18.413  15.368  13.911  1.00  2.47           C  
ATOM   2868  CG  ASP A 188     -17.167  15.609  12.986  1.00  2.47           C  
ATOM   2869  OD1 ASP A 188     -16.363  14.712  12.823  1.00  2.47           O  
ATOM   2870  OD2 ASP A 188     -17.030  16.710  12.498  1.00  2.47           O  
ATOM   2871  H   ASP A 188     -19.484  13.573  12.317  1.00  2.47           H  
ATOM   2872  HA  ASP A 188     -17.657  13.479  14.494  1.00  2.47           H  
ATOM   2873 1HB  ASP A 188     -19.303  15.740  13.387  1.00  2.47           H  
ATOM   2874 2HB  ASP A 188     -18.300  15.966  14.814  1.00  2.47           H  
ATOM   2875  N   LYS A 189     -20.687  13.360  15.587  1.00  2.82           N  
ATOM   2876  CA  LYS A 189     -21.482  13.239  16.798  1.00  2.82           C  
ATOM   2877  C   LYS A 189     -21.413  11.805  17.331  1.00  2.82           C  
ATOM   2878  O   LYS A 189     -21.644  11.567  18.520  1.00  2.82           O  
ATOM   2879  CB  LYS A 189     -22.927  13.652  16.533  1.00  2.82           C  
ATOM   2880  CG  LYS A 189     -23.082  15.094  16.071  1.00  2.82           C  
ATOM   2881  CD  LYS A 189     -22.601  16.080  17.125  1.00  2.82           C  
ATOM   2882  CE  LYS A 189     -22.839  17.519  16.686  1.00  2.82           C  
ATOM   2883  NZ  LYS A 189     -22.342  18.498  17.698  1.00  2.82           N  
ATOM   2884  H   LYS A 189     -21.089  13.004  14.725  1.00  2.82           H  
ATOM   2885  HA  LYS A 189     -21.067  13.898  17.559  1.00  2.82           H  
ATOM   2886 1HB  LYS A 189     -23.346  13.012  15.753  1.00  2.82           H  
ATOM   2887 2HB  LYS A 189     -23.523  13.510  17.433  1.00  2.82           H  
ATOM   2888 1HG  LYS A 189     -22.501  15.239  15.156  1.00  2.82           H  
ATOM   2889 2HG  LYS A 189     -24.129  15.288  15.844  1.00  2.82           H  
ATOM   2890 1HD  LYS A 189     -23.132  15.899  18.059  1.00  2.82           H  
ATOM   2891 2HD  LYS A 189     -21.533  15.933  17.299  1.00  2.82           H  
ATOM   2892 1HE  LYS A 189     -22.324  17.692  15.740  1.00  2.82           H  
ATOM   2893 2HE  LYS A 189     -23.908  17.674  16.539  1.00  2.82           H  
ATOM   2894 1HZ  LYS A 189     -22.517  19.439  17.371  1.00  2.82           H  
ATOM   2895 2HZ  LYS A 189     -22.822  18.350  18.575  1.00  2.82           H  
ATOM   2896 3HZ  LYS A 189     -21.348  18.365  17.832  1.00  2.82           H  
ATOM   2897  N   GLY A 190     -21.137  10.839  16.444  1.00  2.87           N  
ATOM   2898  CA  GLY A 190     -21.043   9.438  16.835  1.00  2.87           C  
ATOM   2899  C   GLY A 190     -22.378   8.807  17.218  1.00  2.87           C  
ATOM   2900  O   GLY A 190     -22.403   7.830  17.974  1.00  2.87           O  
ATOM   2901  H   GLY A 190     -20.943  11.083  15.472  1.00  2.87           H  
ATOM   2902 1HA  GLY A 190     -20.600   8.876  16.011  1.00  2.87           H  
ATOM   2903 2HA  GLY A 190     -20.351   9.354  17.672  1.00  2.87           H  
ATOM   2904  N   LYS A 191     -23.492   9.291  16.656  1.00  2.59           N  
ATOM   2905  CA  LYS A 191     -24.804   8.769  17.064  1.00  2.59           C  
ATOM   2906  C   LYS A 191     -24.877   7.249  16.947  1.00  2.59           C  
ATOM   2907  O   LYS A 191     -25.478   6.586  17.792  1.00  2.59           O  
ATOM   2908  CB  LYS A 191     -25.928   9.366  16.210  1.00  2.59           C  
ATOM   2909  CG  LYS A 191     -26.231  10.843  16.450  1.00  2.59           C  
ATOM   2910  CD  LYS A 191     -27.379  11.302  15.544  1.00  2.59           C  
ATOM   2911  CE  LYS A 191     -27.718  12.774  15.730  1.00  2.59           C  
ATOM   2912  NZ  LYS A 191     -28.876  13.188  14.870  1.00  2.59           N  
ATOM   2913  H   LYS A 191     -23.418  10.060  16.003  1.00  2.59           H  
ATOM   2914  HA  LYS A 191     -24.969   9.035  18.108  1.00  2.59           H  
ATOM   2915 1HB  LYS A 191     -25.687   9.244  15.155  1.00  2.59           H  
ATOM   2916 2HB  LYS A 191     -26.847   8.810  16.396  1.00  2.59           H  
ATOM   2917 1HG  LYS A 191     -26.508  10.999  17.494  1.00  2.59           H  
ATOM   2918 2HG  LYS A 191     -25.343  11.437  16.233  1.00  2.59           H  
ATOM   2919 1HD  LYS A 191     -27.100  11.142  14.501  1.00  2.59           H  
ATOM   2920 2HD  LYS A 191     -28.271  10.709  15.754  1.00  2.59           H  
ATOM   2921 1HE  LYS A 191     -27.968  12.957  16.774  1.00  2.59           H  
ATOM   2922 2HE  LYS A 191     -26.846  13.378  15.465  1.00  2.59           H  
ATOM   2923 1HZ  LYS A 191     -29.086  14.165  15.010  1.00  2.59           H  
ATOM   2924 2HZ  LYS A 191     -28.678  13.037  13.892  1.00  2.59           H  
ATOM   2925 3HZ  LYS A 191     -29.706  12.642  15.110  1.00  2.59           H  
ATOM   2926  N   SER A 192     -24.308   6.704  15.869  1.00  2.10           N  
ATOM   2927  CA  SER A 192     -24.145   5.263  15.582  1.00  2.10           C  
ATOM   2928  C   SER A 192     -25.431   4.411  15.407  1.00  2.10           C  
ATOM   2929  O   SER A 192     -25.459   3.477  14.599  1.00  2.10           O  
ATOM   2930  CB  SER A 192     -23.301   4.665  16.696  1.00  2.10           C  
ATOM   2931  OG  SER A 192     -22.057   5.334  16.800  1.00  2.10           O  
ATOM   2932  H   SER A 192     -23.893   7.352  15.217  1.00  2.10           H  
ATOM   2933  HA  SER A 192     -23.577   5.188  14.654  1.00  2.10           H  
ATOM   2934 1HB  SER A 192     -23.827   4.717  17.646  1.00  2.10           H  
ATOM   2935 2HB  SER A 192     -23.128   3.612  16.480  1.00  2.10           H  
ATOM   2936  HG  SER A 192     -22.233   6.193  17.278  1.00  2.10           H  
ATOM   2937  N   SER A 193     -26.503   4.762  16.105  1.00  1.61           N  
ATOM   2938  CA  SER A 193     -27.793   4.100  15.995  1.00  1.61           C  
ATOM   2939  C   SER A 193     -28.330   4.299  14.593  1.00  1.61           C  
ATOM   2940  O   SER A 193     -28.061   5.329  13.979  1.00  1.61           O  
ATOM   2941  CB  SER A 193     -28.759   4.683  17.003  1.00  1.61           C  
ATOM   2942  OG  SER A 193     -28.317   4.467  18.315  1.00  1.61           O  
ATOM   2943  H   SER A 193     -26.391   5.504  16.777  1.00  1.61           H  
ATOM   2944  HA  SER A 193     -27.665   3.033  16.179  1.00  1.61           H  
ATOM   2945 1HB  SER A 193     -28.860   5.753  16.823  1.00  1.61           H  
ATOM   2946 2HB  SER A 193     -29.736   4.230  16.866  1.00  1.61           H  
ATOM   2947  HG  SER A 193     -27.486   4.961  18.398  1.00  1.61           H  
ATOM   2948  N   GLU A 194     -29.103   3.345  14.078  1.00  1.22           N  
ATOM   2949  CA  GLU A 194     -29.659   3.542  12.741  1.00  1.22           C  
ATOM   2950  C   GLU A 194     -30.480   4.826  12.665  1.00  1.22           C  
ATOM   2951  O   GLU A 194     -31.416   5.017  13.456  1.00  1.22           O  
ATOM   2952  CB  GLU A 194     -30.555   2.365  12.342  1.00  1.22           C  
ATOM   2953  CG  GLU A 194     -31.124   2.450  10.914  1.00  1.22           C  
ATOM   2954  CD  GLU A 194     -32.024   1.275  10.555  1.00  1.22           C  
ATOM   2955  OE1 GLU A 194     -32.252   0.442  11.403  1.00  1.22           O  
ATOM   2956  OE2 GLU A 194     -32.485   1.220   9.438  1.00  1.22           O  
ATOM   2957  H   GLU A 194     -29.298   2.503  14.597  1.00  1.22           H  
ATOM   2958  HA  GLU A 194     -28.838   3.606  12.035  1.00  1.22           H  
ATOM   2959 1HB  GLU A 194     -29.984   1.436  12.415  1.00  1.22           H  
ATOM   2960 2HB  GLU A 194     -31.392   2.293  13.035  1.00  1.22           H  
ATOM   2961 1HG  GLU A 194     -31.698   3.372  10.814  1.00  1.22           H  
ATOM   2962 2HG  GLU A 194     -30.290   2.498  10.209  1.00  1.22           H  
ATOM   2963  N   ARG A 195     -30.159   5.671  11.683  1.00  0.94           N  
ATOM   2964  CA  ARG A 195     -30.875   6.926  11.467  1.00  0.94           C  
ATOM   2965  C   ARG A 195     -31.077   7.256   9.987  1.00  0.94           C  
ATOM   2966  O   ARG A 195     -30.158   7.110   9.178  1.00  0.94           O  
ATOM   2967  CB  ARG A 195     -30.123   8.094  12.119  1.00  0.94           C  
ATOM   2968  CG  ARG A 195     -30.040   8.073  13.666  1.00  0.94           C  
ATOM   2969  CD  ARG A 195     -31.350   8.362  14.252  1.00  0.94           C  
ATOM   2970  NE  ARG A 195     -31.341   8.454  15.702  1.00  0.94           N  
ATOM   2971  CZ  ARG A 195     -31.505   7.413  16.542  1.00  0.94           C  
ATOM   2972  NH1 ARG A 195     -31.699   6.195  16.079  1.00  0.94           N  
ATOM   2973  NH2 ARG A 195     -31.481   7.616  17.850  1.00  0.94           N  
ATOM   2974  H   ARG A 195     -29.344   5.439  11.115  1.00  0.94           H  
ATOM   2975  HA  ARG A 195     -31.854   6.841  11.937  1.00  0.94           H  
ATOM   2976 1HB  ARG A 195     -29.100   8.115  11.741  1.00  0.94           H  
ATOM   2977 2HB  ARG A 195     -30.598   9.031  11.827  1.00  0.94           H  
ATOM   2978 1HG  ARG A 195     -29.714   7.119  14.028  1.00  0.94           H  
ATOM   2979 2HG  ARG A 195     -29.340   8.839  13.999  1.00  0.94           H  
ATOM   2980 1HD  ARG A 195     -31.684   9.310  13.862  1.00  0.94           H  
ATOM   2981 2HD  ARG A 195     -32.044   7.576  13.963  1.00  0.94           H  
ATOM   2982  HE  ARG A 195     -31.201   9.366  16.110  1.00  0.94           H  
ATOM   2983 1HH1 ARG A 195     -31.712   6.000  15.064  1.00  0.94           H  
ATOM   2984 2HH1 ARG A 195     -31.829   5.431  16.720  1.00  0.94           H  
ATOM   2985 1HH2 ARG A 195     -31.338   8.547  18.216  1.00  0.94           H  
ATOM   2986 2HH2 ARG A 195     -31.607   6.840  18.483  1.00  0.94           H  
ATOM   2987  N   ASN A 196     -32.270   7.743   9.636  1.00  0.78           N  
ATOM   2988  CA  ASN A 196     -32.527   8.239   8.280  1.00  0.78           C  
ATOM   2989  C   ASN A 196     -32.419   9.758   8.293  1.00  0.78           C  
ATOM   2990  O   ASN A 196     -33.076  10.444   9.097  1.00  0.78           O  
ATOM   2991  CB  ASN A 196     -33.859   7.788   7.733  1.00  0.78           C  
ATOM   2992  CG  ASN A 196     -33.953   6.311   7.519  1.00  0.78           C  
ATOM   2993  OD1 ASN A 196     -33.024   5.660   7.001  1.00  0.78           O  
ATOM   2994  ND2 ASN A 196     -35.079   5.759   7.913  1.00  0.78           N  
ATOM   2995  H   ASN A 196     -33.016   7.793  10.330  1.00  0.78           H  
ATOM   2996  HA  ASN A 196     -31.751   7.870   7.611  1.00  0.78           H  
ATOM   2997 1HB  ASN A 196     -34.640   8.088   8.420  1.00  0.78           H  
ATOM   2998 2HB  ASN A 196     -34.043   8.286   6.784  1.00  0.78           H  
ATOM   2999 1HD2 ASN A 196     -35.222   4.775   7.804  1.00  0.78           H  
ATOM   3000 2HD2 ASN A 196     -35.810   6.348   8.327  1.00  0.78           H  
ATOM   3001  N   VAL A 197     -31.563  10.268   7.419  1.00  0.70           N  
ATOM   3002  CA  VAL A 197     -31.296  11.689   7.347  1.00  0.70           C  
ATOM   3003  C   VAL A 197     -31.593  12.293   5.993  1.00  0.70           C  
ATOM   3004  O   VAL A 197     -31.177  11.770   4.953  1.00  0.70           O  
ATOM   3005  CB  VAL A 197     -29.814  11.964   7.678  1.00  0.70           C  
ATOM   3006  CG1 VAL A 197     -29.509  13.469   7.563  1.00  0.70           C  
ATOM   3007  CG2 VAL A 197     -29.515  11.446   9.077  1.00  0.70           C  
ATOM   3008  H   VAL A 197     -31.074   9.641   6.785  1.00  0.70           H  
ATOM   3009  HA  VAL A 197     -31.913  12.181   8.088  1.00  0.70           H  
ATOM   3010  HB  VAL A 197     -29.178  11.448   6.957  1.00  0.70           H  
ATOM   3011 1HG1 VAL A 197     -28.461  13.650   7.792  1.00  0.70           H  
ATOM   3012 2HG1 VAL A 197     -29.713  13.811   6.558  1.00  0.70           H  
ATOM   3013 3HG1 VAL A 197     -30.137  14.021   8.265  1.00  0.70           H  
ATOM   3014 1HG2 VAL A 197     -28.478  11.638   9.309  1.00  0.70           H  
ATOM   3015 2HG2 VAL A 197     -30.140  11.949   9.789  1.00  0.70           H  
ATOM   3016 3HG2 VAL A 197     -29.705  10.373   9.129  1.00  0.70           H  
ATOM   3017  N   LEU A 198     -32.315  13.402   6.002  1.00  0.67           N  
ATOM   3018  CA  LEU A 198     -32.529  14.097   4.752  1.00  0.67           C  
ATOM   3019  C   LEU A 198     -31.599  15.265   4.693  1.00  0.67           C  
ATOM   3020  O   LEU A 198     -31.423  15.965   5.693  1.00  0.67           O  
ATOM   3021  CB  LEU A 198     -33.923  14.648   4.614  1.00  0.67           C  
ATOM   3022  CG  LEU A 198     -34.955  13.741   4.659  1.00  0.67           C  
ATOM   3023  CD1 LEU A 198     -36.159  14.439   4.544  1.00  0.67           C  
ATOM   3024  CD2 LEU A 198     -34.832  12.881   3.629  1.00  0.67           C  
ATOM   3025  H   LEU A 198     -32.664  13.768   6.890  1.00  0.67           H  
ATOM   3026  HA  LEU A 198     -32.311  13.433   3.919  1.00  0.67           H  
ATOM   3027 1HB  LEU A 198     -34.076  15.360   5.399  1.00  0.67           H  
ATOM   3028 2HB  LEU A 198     -33.983  15.154   3.655  1.00  0.67           H  
ATOM   3029  HG  LEU A 198     -34.922  13.203   5.554  1.00  0.67           H  
ATOM   3030 1HD1 LEU A 198     -36.951  13.746   4.547  1.00  0.67           H  
ATOM   3031 2HD1 LEU A 198     -36.280  15.143   5.356  1.00  0.67           H  
ATOM   3032 3HD1 LEU A 198     -36.146  14.959   3.606  1.00  0.67           H  
ATOM   3033 1HD2 LEU A 198     -35.651  12.166   3.645  1.00  0.67           H  
ATOM   3034 2HD2 LEU A 198     -34.854  13.443   2.693  1.00  0.67           H  
ATOM   3035 3HD2 LEU A 198     -33.881  12.360   3.730  1.00  0.67           H  
ATOM   3036  N   ILE A 199     -31.036  15.491   3.528  1.00  0.67           N  
ATOM   3037  CA  ILE A 199     -30.176  16.627   3.333  1.00  0.67           C  
ATOM   3038  C   ILE A 199     -30.671  17.482   2.194  1.00  0.67           C  
ATOM   3039  O   ILE A 199     -30.872  16.995   1.081  1.00  0.67           O  
ATOM   3040  CB  ILE A 199     -28.726  16.204   3.091  1.00  0.67           C  
ATOM   3041  CG1 ILE A 199     -28.234  15.421   4.282  1.00  0.67           C  
ATOM   3042  CG2 ILE A 199     -27.873  17.426   2.880  1.00  0.67           C  
ATOM   3043  CD1 ILE A 199     -26.920  14.923   4.145  1.00  0.67           C  
ATOM   3044  H   ILE A 199     -31.208  14.845   2.762  1.00  0.67           H  
ATOM   3045  HA  ILE A 199     -30.194  17.236   4.232  1.00  0.67           H  
ATOM   3046  HB  ILE A 199     -28.671  15.552   2.217  1.00  0.67           H  
ATOM   3047 1HG1 ILE A 199     -28.251  16.024   5.131  1.00  0.67           H  
ATOM   3048 2HG1 ILE A 199     -28.889  14.572   4.438  1.00  0.67           H  
ATOM   3049 1HG2 ILE A 199     -26.842  17.134   2.722  1.00  0.67           H  
ATOM   3050 2HG2 ILE A 199     -28.225  17.989   2.014  1.00  0.67           H  
ATOM   3051 3HG2 ILE A 199     -27.951  18.042   3.770  1.00  0.67           H  
ATOM   3052 1HD1 ILE A 199     -26.655  14.378   5.037  1.00  0.67           H  
ATOM   3053 2HD1 ILE A 199     -26.857  14.283   3.292  1.00  0.67           H  
ATOM   3054 3HD1 ILE A 199     -26.265  15.737   4.018  1.00  0.67           H  
ATOM   3055  N   PHE A 200     -30.869  18.760   2.480  1.00  0.69           N  
ATOM   3056  CA  PHE A 200     -31.349  19.703   1.481  1.00  0.69           C  
ATOM   3057  C   PHE A 200     -30.271  20.715   1.170  1.00  0.69           C  
ATOM   3058  O   PHE A 200     -30.026  21.628   1.961  1.00  0.69           O  
ATOM   3059  CB  PHE A 200     -32.568  20.406   2.024  1.00  0.69           C  
ATOM   3060  CG  PHE A 200     -33.637  19.478   2.291  1.00  0.69           C  
ATOM   3061  CD1 PHE A 200     -33.686  18.780   3.477  1.00  0.69           C  
ATOM   3062  CD2 PHE A 200     -34.608  19.270   1.397  1.00  0.69           C  
ATOM   3063  CE1 PHE A 200     -34.705  17.900   3.686  1.00  0.69           C  
ATOM   3064  CE2 PHE A 200     -35.578  18.389   1.677  1.00  0.69           C  
ATOM   3065  CZ  PHE A 200     -35.612  17.722   2.792  1.00  0.69           C  
ATOM   3066  H   PHE A 200     -30.687  19.075   3.437  1.00  0.69           H  
ATOM   3067  HA  PHE A 200     -31.599  19.166   0.565  1.00  0.69           H  
ATOM   3068 1HB  PHE A 200     -32.317  20.925   2.946  1.00  0.69           H  
ATOM   3069 2HB  PHE A 200     -32.921  21.143   1.309  1.00  0.69           H  
ATOM   3070  HD1 PHE A 200     -32.904  18.929   4.234  1.00  0.69           H  
ATOM   3071  HD2 PHE A 200     -34.609  19.810   0.456  1.00  0.69           H  
ATOM   3072  HE1 PHE A 200     -34.791  17.336   4.562  1.00  0.69           H  
ATOM   3073  HE2 PHE A 200     -36.328  18.215   1.022  1.00  0.69           H  
ATOM   3074  HZ  PHE A 200     -36.400  17.029   2.964  1.00  0.69           H  
ATOM   3075  N   ASP A 201     -29.609  20.545   0.031  1.00  0.73           N  
ATOM   3076  CA  ASP A 201     -28.477  21.381  -0.321  1.00  0.73           C  
ATOM   3077  C   ASP A 201     -28.826  22.433  -1.374  1.00  0.73           C  
ATOM   3078  O   ASP A 201     -29.009  22.096  -2.546  1.00  0.73           O  
ATOM   3079  CB  ASP A 201     -27.313  20.504  -0.783  1.00  0.73           C  
ATOM   3080  CG  ASP A 201     -26.012  21.254  -1.038  1.00  0.73           C  
ATOM   3081  OD1 ASP A 201     -26.045  22.445  -1.196  1.00  0.73           O  
ATOM   3082  OD2 ASP A 201     -24.985  20.629  -0.988  1.00  0.73           O  
ATOM   3083  H   ASP A 201     -29.863  19.789  -0.596  1.00  0.73           H  
ATOM   3084  HA  ASP A 201     -28.158  21.872   0.560  1.00  0.73           H  
ATOM   3085 1HB  ASP A 201     -27.127  19.733  -0.035  1.00  0.73           H  
ATOM   3086 2HB  ASP A 201     -27.604  19.992  -1.686  1.00  0.73           H  
ATOM   3087  N   LEU A 202     -29.005  23.692  -0.958  1.00  0.77           N  
ATOM   3088  CA  LEU A 202     -29.384  24.723  -1.930  1.00  0.77           C  
ATOM   3089  C   LEU A 202     -28.286  25.787  -1.918  1.00  0.77           C  
ATOM   3090  O   LEU A 202     -28.142  26.536  -0.942  1.00  0.77           O  
ATOM   3091  CB  LEU A 202     -30.739  25.363  -1.567  1.00  0.77           C  
ATOM   3092  CG  LEU A 202     -31.355  26.380  -2.550  1.00  0.77           C  
ATOM   3093  CD1 LEU A 202     -31.751  25.716  -3.820  1.00  0.77           C  
ATOM   3094  CD2 LEU A 202     -32.507  26.998  -1.894  1.00  0.77           C  
ATOM   3095  H   LEU A 202     -28.809  23.910   0.021  1.00  0.77           H  
ATOM   3096  HA  LEU A 202     -29.434  24.297  -2.928  1.00  0.77           H  
ATOM   3097 1HB  LEU A 202     -31.465  24.575  -1.399  1.00  0.77           H  
ATOM   3098 2HB  LEU A 202     -30.608  25.899  -0.641  1.00  0.77           H  
ATOM   3099  HG  LEU A 202     -30.626  27.123  -2.818  1.00  0.77           H  
ATOM   3100 1HD1 LEU A 202     -32.183  26.447  -4.494  1.00  0.77           H  
ATOM   3101 2HD1 LEU A 202     -30.868  25.265  -4.282  1.00  0.77           H  
ATOM   3102 3HD1 LEU A 202     -32.487  24.968  -3.607  1.00  0.77           H  
ATOM   3103 1HD2 LEU A 202     -32.962  27.716  -2.543  1.00  0.77           H  
ATOM   3104 2HD2 LEU A 202     -33.235  26.228  -1.638  1.00  0.77           H  
ATOM   3105 3HD2 LEU A 202     -32.150  27.488  -0.995  1.00  0.77           H  
ATOM   3106  N   GLY A 203     -27.503  25.846  -2.979  1.00  0.80           N  
ATOM   3107  CA  GLY A 203     -26.390  26.780  -3.018  1.00  0.80           C  
ATOM   3108  C   GLY A 203     -26.739  27.927  -3.935  1.00  0.80           C  
ATOM   3109  O   GLY A 203     -27.916  28.137  -4.235  1.00  0.80           O  
ATOM   3110  H   GLY A 203     -27.686  25.228  -3.773  1.00  0.80           H  
ATOM   3111 1HA  GLY A 203     -26.170  27.146  -2.015  1.00  0.80           H  
ATOM   3112 2HA  GLY A 203     -25.499  26.266  -3.382  1.00  0.80           H  
ATOM   3113  N   GLY A 204     -25.732  28.669  -4.381  1.00  0.82           N  
ATOM   3114  CA  GLY A 204     -25.971  29.759  -5.313  1.00  0.82           C  
ATOM   3115  C   GLY A 204     -26.490  29.184  -6.626  1.00  0.82           C  
ATOM   3116  O   GLY A 204     -27.565  29.525  -7.108  1.00  0.82           O  
ATOM   3117  H   GLY A 204     -24.789  28.470  -4.084  1.00  0.82           H  
ATOM   3118 1HA  GLY A 204     -26.685  30.460  -4.894  1.00  0.82           H  
ATOM   3119 2HA  GLY A 204     -25.045  30.305  -5.490  1.00  0.82           H  
ATOM   3120  N   GLY A 205     -25.717  28.284  -7.197  1.00  0.82           N  
ATOM   3121  CA  GLY A 205     -26.058  27.696  -8.480  1.00  0.82           C  
ATOM   3122  C   GLY A 205     -27.212  26.694  -8.481  1.00  0.82           C  
ATOM   3123  O   GLY A 205     -28.143  26.840  -9.262  1.00  0.82           O  
ATOM   3124  H   GLY A 205     -24.854  28.030  -6.743  1.00  0.82           H  
ATOM   3125 1HA  GLY A 205     -26.296  28.505  -9.175  1.00  0.82           H  
ATOM   3126 2HA  GLY A 205     -25.179  27.215  -8.888  1.00  0.82           H  
ATOM   3127  N   THR A 206     -27.107  25.638  -7.661  1.00  0.80           N  
ATOM   3128  CA  THR A 206     -28.008  24.480  -7.781  1.00  0.80           C  
ATOM   3129  C   THR A 206     -28.699  23.957  -6.499  1.00  0.80           C  
ATOM   3130  O   THR A 206     -28.330  24.327  -5.378  1.00  0.80           O  
ATOM   3131  CB  THR A 206     -27.209  23.317  -8.360  1.00  0.80           C  
ATOM   3132  OG1 THR A 206     -26.183  22.920  -7.415  1.00  0.80           O  
ATOM   3133  CG2 THR A 206     -26.514  23.702  -9.666  1.00  0.80           C  
ATOM   3134  H   THR A 206     -26.356  25.609  -6.995  1.00  0.80           H  
ATOM   3135  HA  THR A 206     -28.793  24.745  -8.493  1.00  0.80           H  
ATOM   3136  HB  THR A 206     -27.897  22.521  -8.531  1.00  0.80           H  
ATOM   3137  HG1 THR A 206     -25.659  23.698  -7.169  1.00  0.80           H  
ATOM   3138 1HG2 THR A 206     -25.972  22.843 -10.055  1.00  0.80           H  
ATOM   3139 2HG2 THR A 206     -27.243  24.019 -10.382  1.00  0.80           H  
ATOM   3140 3HG2 THR A 206     -25.813  24.510  -9.492  1.00  0.80           H  
ATOM   3141  N   PHE A 207     -29.649  23.002  -6.687  1.00  0.77           N  
ATOM   3142  CA  PHE A 207     -30.405  22.340  -5.604  1.00  0.77           C  
ATOM   3143  C   PHE A 207     -30.306  20.791  -5.604  1.00  0.77           C  
ATOM   3144  O   PHE A 207     -30.582  20.134  -6.611  1.00  0.77           O  
ATOM   3145  CB  PHE A 207     -31.884  22.714  -5.702  1.00  0.77           C  
ATOM   3146  CG  PHE A 207     -32.745  22.206  -4.571  1.00  0.77           C  
ATOM   3147  CD1 PHE A 207     -32.309  22.292  -3.252  1.00  0.77           C  
ATOM   3148  CD2 PHE A 207     -33.987  21.682  -4.812  1.00  0.77           C  
ATOM   3149  CE1 PHE A 207     -33.090  21.881  -2.209  1.00  0.77           C  
ATOM   3150  CE2 PHE A 207     -34.774  21.260  -3.767  1.00  0.77           C  
ATOM   3151  CZ  PHE A 207     -34.330  21.369  -2.466  1.00  0.77           C  
ATOM   3152  H   PHE A 207     -29.906  22.764  -7.646  1.00  0.77           H  
ATOM   3153  HA  PHE A 207     -30.019  22.703  -4.656  1.00  0.77           H  
ATOM   3154 1HB  PHE A 207     -31.990  23.784  -5.775  1.00  0.77           H  
ATOM   3155 2HB  PHE A 207     -32.280  22.304  -6.633  1.00  0.77           H  
ATOM   3156  HD1 PHE A 207     -31.329  22.706  -3.059  1.00  0.77           H  
ATOM   3157  HD2 PHE A 207     -34.343  21.612  -5.840  1.00  0.77           H  
ATOM   3158  HE1 PHE A 207     -32.724  21.966  -1.187  1.00  0.77           H  
ATOM   3159  HE2 PHE A 207     -35.757  20.844  -3.959  1.00  0.77           H  
ATOM   3160  HZ  PHE A 207     -34.975  21.036  -1.649  1.00  0.77           H  
ATOM   3161  N   ASP A 208     -29.909  20.198  -4.467  1.00  0.73           N  
ATOM   3162  CA  ASP A 208     -29.805  18.727  -4.310  1.00  0.73           C  
ATOM   3163  C   ASP A 208     -30.437  18.203  -3.027  1.00  0.73           C  
ATOM   3164  O   ASP A 208     -30.069  18.615  -1.926  1.00  0.73           O  
ATOM   3165  CB  ASP A 208     -28.334  18.264  -4.358  1.00  0.73           C  
ATOM   3166  CG  ASP A 208     -28.052  16.697  -4.185  1.00  0.73           C  
ATOM   3167  OD1 ASP A 208     -27.467  16.116  -5.094  1.00  0.73           O  
ATOM   3168  OD2 ASP A 208     -28.321  16.161  -3.105  1.00  0.73           O  
ATOM   3169  H   ASP A 208     -29.660  20.796  -3.679  1.00  0.73           H  
ATOM   3170  HA  ASP A 208     -30.334  18.259  -5.142  1.00  0.73           H  
ATOM   3171 1HB  ASP A 208     -27.952  18.530  -5.308  1.00  0.73           H  
ATOM   3172 2HB  ASP A 208     -27.757  18.804  -3.614  1.00  0.73           H  
ATOM   3173  N   VAL A 209     -31.407  17.303  -3.169  1.00  0.71           N  
ATOM   3174  CA  VAL A 209     -32.035  16.704  -2.008  1.00  0.71           C  
ATOM   3175  C   VAL A 209     -31.699  15.231  -1.954  1.00  0.71           C  
ATOM   3176  O   VAL A 209     -31.974  14.473  -2.891  1.00  0.71           O  
ATOM   3177  CB  VAL A 209     -33.557  16.829  -2.026  1.00  0.71           C  
ATOM   3178  CG1 VAL A 209     -34.138  16.172  -0.761  1.00  0.71           C  
ATOM   3179  CG2 VAL A 209     -33.903  18.228  -2.141  1.00  0.71           C  
ATOM   3180  H   VAL A 209     -31.683  16.999  -4.092  1.00  0.71           H  
ATOM   3181  HA  VAL A 209     -31.660  17.191  -1.118  1.00  0.71           H  
ATOM   3182  HB  VAL A 209     -33.962  16.292  -2.889  1.00  0.71           H  
ATOM   3183 1HG1 VAL A 209     -35.199  16.254  -0.761  1.00  0.71           H  
ATOM   3184 2HG1 VAL A 209     -33.861  15.121  -0.728  1.00  0.71           H  
ATOM   3185 3HG1 VAL A 209     -33.737  16.675   0.119  1.00  0.71           H  
ATOM   3186 1HG2 VAL A 209     -34.972  18.337  -2.172  1.00  0.71           H  
ATOM   3187 2HG2 VAL A 209     -33.497  18.762  -1.291  1.00  0.71           H  
ATOM   3188 3HG2 VAL A 209     -33.473  18.624  -3.061  1.00  0.71           H  
ATOM   3189  N   SER A 210     -31.114  14.810  -0.849  1.00  0.70           N  
ATOM   3190  CA  SER A 210     -30.767  13.411  -0.728  1.00  0.70           C  
ATOM   3191  C   SER A 210     -31.237  12.785   0.562  1.00  0.70           C  
ATOM   3192  O   SER A 210     -31.381  13.437   1.599  1.00  0.70           O  
ATOM   3193  CB  SER A 210     -29.275  13.189  -0.891  1.00  0.70           C  
ATOM   3194  OG  SER A 210     -28.812  13.491  -2.220  1.00  0.70           O  
ATOM   3195  H   SER A 210     -30.914  15.483  -0.107  1.00  0.70           H  
ATOM   3196  HA  SER A 210     -31.262  12.877  -1.531  1.00  0.70           H  
ATOM   3197 1HB  SER A 210     -28.759  13.804  -0.177  1.00  0.70           H  
ATOM   3198 2HB  SER A 210     -29.043  12.148  -0.654  1.00  0.70           H  
ATOM   3199  HG  SER A 210     -28.759  14.485  -2.328  1.00  0.70           H  
ATOM   3200  N   ILE A 211     -31.454  11.489   0.484  1.00  0.73           N  
ATOM   3201  CA  ILE A 211     -31.836  10.694   1.626  1.00  0.73           C  
ATOM   3202  C   ILE A 211     -30.736   9.720   1.911  1.00  0.73           C  
ATOM   3203  O   ILE A 211     -30.323   8.980   1.013  1.00  0.73           O  
ATOM   3204  CB  ILE A 211     -33.098   9.903   1.356  1.00  0.73           C  
ATOM   3205  CG1 ILE A 211     -34.166  10.811   1.010  1.00  0.73           C  
ATOM   3206  CG2 ILE A 211     -33.475   9.090   2.557  1.00  0.73           C  
ATOM   3207  CD1 ILE A 211     -35.369  10.187   0.614  1.00  0.73           C  
ATOM   3208  H   ILE A 211     -31.334  11.042  -0.420  1.00  0.73           H  
ATOM   3209  HA  ILE A 211     -31.972  11.334   2.496  1.00  0.73           H  
ATOM   3210  HB  ILE A 211     -32.936   9.241   0.504  1.00  0.73           H  
ATOM   3211 1HG1 ILE A 211     -34.362  11.356   1.794  1.00  0.73           H  
ATOM   3212 2HG1 ILE A 211     -33.838  11.459   0.205  1.00  0.73           H  
ATOM   3213 1HG2 ILE A 211     -34.374   8.547   2.319  1.00  0.73           H  
ATOM   3214 2HG2 ILE A 211     -32.679   8.391   2.805  1.00  0.73           H  
ATOM   3215 3HG2 ILE A 211     -33.654   9.751   3.408  1.00  0.73           H  
ATOM   3216 1HD1 ILE A 211     -36.091  10.962   0.403  1.00  0.73           H  
ATOM   3217 2HD1 ILE A 211     -35.191   9.611  -0.256  1.00  0.73           H  
ATOM   3218 3HD1 ILE A 211     -35.736   9.546   1.413  1.00  0.73           H  
ATOM   3219  N   LEU A 212     -30.246   9.737   3.140  1.00  0.78           N  
ATOM   3220  CA  LEU A 212     -29.158   8.867   3.527  1.00  0.78           C  
ATOM   3221  C   LEU A 212     -29.505   8.056   4.758  1.00  0.78           C  
ATOM   3222  O   LEU A 212     -30.273   8.497   5.615  1.00  0.78           O  
ATOM   3223  CB  LEU A 212     -27.922   9.710   3.835  1.00  0.78           C  
ATOM   3224  CG  LEU A 212     -27.484  10.613   2.709  1.00  0.78           C  
ATOM   3225  CD1 LEU A 212     -28.227  11.935   2.866  1.00  0.78           C  
ATOM   3226  CD2 LEU A 212     -25.979  10.795   2.754  1.00  0.78           C  
ATOM   3227  H   LEU A 212     -30.623  10.396   3.821  1.00  0.78           H  
ATOM   3228  HA  LEU A 212     -28.945   8.180   2.713  1.00  0.78           H  
ATOM   3229 1HB  LEU A 212     -28.130  10.330   4.707  1.00  0.78           H  
ATOM   3230 2HB  LEU A 212     -27.097   9.036   4.073  1.00  0.78           H  
ATOM   3231  HG  LEU A 212     -27.765  10.178   1.753  1.00  0.78           H  
ATOM   3232 1HD1 LEU A 212     -27.957  12.612   2.076  1.00  0.78           H  
ATOM   3233 2HD1 LEU A 212     -29.290  11.794   2.843  1.00  0.78           H  
ATOM   3234 3HD1 LEU A 212     -27.963  12.353   3.823  1.00  0.78           H  
ATOM   3235 1HD2 LEU A 212     -25.664  11.445   1.947  1.00  0.78           H  
ATOM   3236 2HD2 LEU A 212     -25.696  11.233   3.696  1.00  0.78           H  
ATOM   3237 3HD2 LEU A 212     -25.497   9.823   2.646  1.00  0.78           H  
ATOM   3238  N   THR A 213     -28.915   6.884   4.867  1.00  0.85           N  
ATOM   3239  CA  THR A 213     -29.077   6.100   6.077  1.00  0.85           C  
ATOM   3240  C   THR A 213     -27.726   5.962   6.749  1.00  0.85           C  
ATOM   3241  O   THR A 213     -26.711   5.684   6.096  1.00  0.85           O  
ATOM   3242  CB  THR A 213     -29.710   4.726   5.813  1.00  0.85           C  
ATOM   3243  OG1 THR A 213     -31.025   4.900   5.248  1.00  0.85           O  
ATOM   3244  CG2 THR A 213     -29.832   3.927   7.128  1.00  0.85           C  
ATOM   3245  H   THR A 213     -28.314   6.554   4.112  1.00  0.85           H  
ATOM   3246  HA  THR A 213     -29.733   6.631   6.763  1.00  0.85           H  
ATOM   3247  HB  THR A 213     -29.090   4.179   5.116  1.00  0.85           H  
ATOM   3248  HG1 THR A 213     -31.635   5.270   5.927  1.00  0.85           H  
ATOM   3249 1HG2 THR A 213     -30.286   2.959   6.927  1.00  0.85           H  
ATOM   3250 2HG2 THR A 213     -28.848   3.774   7.568  1.00  0.85           H  
ATOM   3251 3HG2 THR A 213     -30.460   4.482   7.831  1.00  0.85           H  
ATOM   3252  N   ILE A 214     -27.709   6.204   8.050  1.00  0.94           N  
ATOM   3253  CA  ILE A 214     -26.481   6.107   8.806  1.00  0.94           C  
ATOM   3254  C   ILE A 214     -26.579   4.965   9.805  1.00  0.94           C  
ATOM   3255  O   ILE A 214     -27.557   4.882  10.548  1.00  0.94           O  
ATOM   3256  CB  ILE A 214     -26.190   7.403   9.570  1.00  0.94           C  
ATOM   3257  CG1 ILE A 214     -26.107   8.569   8.606  1.00  0.94           C  
ATOM   3258  CG2 ILE A 214     -24.850   7.249  10.321  1.00  0.94           C  
ATOM   3259  CD1 ILE A 214     -26.039   9.906   9.304  1.00  0.94           C  
ATOM   3260  H   ILE A 214     -28.575   6.462   8.517  1.00  0.94           H  
ATOM   3261  HA  ILE A 214     -25.668   5.920   8.125  1.00  0.94           H  
ATOM   3262  HB  ILE A 214     -26.991   7.605  10.279  1.00  0.94           H  
ATOM   3263 1HG1 ILE A 214     -25.252   8.429   7.981  1.00  0.94           H  
ATOM   3264 2HG1 ILE A 214     -26.994   8.572   7.971  1.00  0.94           H  
ATOM   3265 1HG2 ILE A 214     -24.626   8.164  10.863  1.00  0.94           H  
ATOM   3266 2HG2 ILE A 214     -24.916   6.423  11.024  1.00  0.94           H  
ATOM   3267 3HG2 ILE A 214     -24.051   7.048   9.598  1.00  0.94           H  
ATOM   3268 1HD1 ILE A 214     -25.990  10.705   8.570  1.00  0.94           H  
ATOM   3269 2HD1 ILE A 214     -26.926  10.028   9.916  1.00  0.94           H  
ATOM   3270 3HD1 ILE A 214     -25.166   9.941   9.941  1.00  0.94           H  
ATOM   3271  N   GLU A 215     -25.595   4.064   9.802  1.00  1.01           N  
ATOM   3272  CA  GLU A 215     -25.593   2.963  10.774  1.00  1.01           C  
ATOM   3273  C   GLU A 215     -24.179   2.533  11.159  1.00  1.01           C  
ATOM   3274  O   GLU A 215     -23.395   2.162  10.298  1.00  1.01           O  
ATOM   3275  CB  GLU A 215     -26.324   1.750  10.182  1.00  1.01           C  
ATOM   3276  CG  GLU A 215     -26.428   0.553  11.122  1.00  1.01           C  
ATOM   3277  CD  GLU A 215     -27.151  -0.628  10.516  1.00  1.01           C  
ATOM   3278  OE1 GLU A 215     -27.564  -0.536   9.384  1.00  1.01           O  
ATOM   3279  OE2 GLU A 215     -27.278  -1.627  11.187  1.00  1.01           O  
ATOM   3280  H   GLU A 215     -24.841   4.175   9.119  1.00  1.01           H  
ATOM   3281  HA  GLU A 215     -26.107   3.295  11.680  1.00  1.01           H  
ATOM   3282 1HB  GLU A 215     -27.340   2.041   9.903  1.00  1.01           H  
ATOM   3283 2HB  GLU A 215     -25.812   1.428   9.274  1.00  1.01           H  
ATOM   3284 1HG  GLU A 215     -25.423   0.240  11.402  1.00  1.01           H  
ATOM   3285 2HG  GLU A 215     -26.946   0.868  12.029  1.00  1.01           H  
ATOM   3286  N   ASP A 216     -23.853   2.539  12.453  1.00  1.05           N  
ATOM   3287  CA  ASP A 216     -22.540   2.102  12.947  1.00  1.05           C  
ATOM   3288  C   ASP A 216     -21.380   2.776  12.206  1.00  1.05           C  
ATOM   3289  O   ASP A 216     -20.384   2.134  11.881  1.00  1.05           O  
ATOM   3290  CB  ASP A 216     -22.413   0.574  12.812  1.00  1.05           C  
ATOM   3291  CG  ASP A 216     -21.282  -0.057  13.672  1.00  1.05           C  
ATOM   3292  OD1 ASP A 216     -20.961   0.488  14.703  1.00  1.05           O  
ATOM   3293  OD2 ASP A 216     -20.769  -1.086  13.282  1.00  1.05           O  
ATOM   3294  H   ASP A 216     -24.530   2.862  13.140  1.00  1.05           H  
ATOM   3295  HA  ASP A 216     -22.473   2.366  14.004  1.00  1.05           H  
ATOM   3296 1HB  ASP A 216     -23.359   0.108  13.091  1.00  1.05           H  
ATOM   3297 2HB  ASP A 216     -22.225   0.322  11.765  1.00  1.05           H  
ATOM   3298  N   GLY A 217     -21.504   4.078  11.947  1.00  1.05           N  
ATOM   3299  CA  GLY A 217     -20.464   4.824  11.246  1.00  1.05           C  
ATOM   3300  C   GLY A 217     -20.536   4.681   9.716  1.00  1.05           C  
ATOM   3301  O   GLY A 217     -19.738   5.286   8.999  1.00  1.05           O  
ATOM   3302  H   GLY A 217     -22.342   4.554  12.242  1.00  1.05           H  
ATOM   3303 1HA  GLY A 217     -20.535   5.877  11.513  1.00  1.05           H  
ATOM   3304 2HA  GLY A 217     -19.492   4.481  11.593  1.00  1.05           H  
ATOM   3305  N   ILE A 218     -21.505   3.928   9.202  1.00  1.00           N  
ATOM   3306  CA  ILE A 218     -21.610   3.734   7.766  1.00  1.00           C  
ATOM   3307  C   ILE A 218     -22.624   4.702   7.181  1.00  1.00           C  
ATOM   3308  O   ILE A 218     -23.764   4.759   7.635  1.00  1.00           O  
ATOM   3309  CB  ILE A 218     -22.082   2.312   7.431  1.00  1.00           C  
ATOM   3310  CG1 ILE A 218     -21.122   1.274   8.028  1.00  1.00           C  
ATOM   3311  CG2 ILE A 218     -22.151   2.168   5.912  1.00  1.00           C  
ATOM   3312  CD1 ILE A 218     -21.652  -0.122   7.974  1.00  1.00           C  
ATOM   3313  H   ILE A 218     -22.140   3.420   9.804  1.00  1.00           H  
ATOM   3314  HA  ILE A 218     -20.642   3.913   7.309  1.00  1.00           H  
ATOM   3315  HB  ILE A 218     -23.068   2.135   7.854  1.00  1.00           H  
ATOM   3316 1HG1 ILE A 218     -20.203   1.297   7.517  1.00  1.00           H  
ATOM   3317 2HG1 ILE A 218     -20.940   1.529   9.079  1.00  1.00           H  
ATOM   3318 1HG2 ILE A 218     -22.485   1.166   5.659  1.00  1.00           H  
ATOM   3319 2HG2 ILE A 218     -22.852   2.893   5.502  1.00  1.00           H  
ATOM   3320 3HG2 ILE A 218     -21.164   2.344   5.485  1.00  1.00           H  
ATOM   3321 1HD1 ILE A 218     -20.930  -0.802   8.426  1.00  1.00           H  
ATOM   3322 2HD1 ILE A 218     -22.594  -0.166   8.532  1.00  1.00           H  
ATOM   3323 3HD1 ILE A 218     -21.825  -0.408   6.938  1.00  1.00           H  
ATOM   3324  N   PHE A 219     -22.201   5.477   6.191  1.00  0.93           N  
ATOM   3325  CA  PHE A 219     -23.057   6.468   5.533  1.00  0.93           C  
ATOM   3326  C   PHE A 219     -23.404   6.036   4.121  1.00  0.93           C  
ATOM   3327  O   PHE A 219     -22.535   6.028   3.244  1.00  0.93           O  
ATOM   3328  CB  PHE A 219     -22.327   7.803   5.512  1.00  0.93           C  
ATOM   3329  CG  PHE A 219     -22.157   8.336   6.875  1.00  0.93           C  
ATOM   3330  CD1 PHE A 219     -21.254   7.781   7.715  1.00  0.93           C  
ATOM   3331  CD2 PHE A 219     -22.860   9.394   7.303  1.00  0.93           C  
ATOM   3332  CE1 PHE A 219     -21.092   8.249   8.989  1.00  0.93           C  
ATOM   3333  CE2 PHE A 219     -22.691   9.880   8.571  1.00  0.93           C  
ATOM   3334  CZ  PHE A 219     -21.815   9.292   9.410  1.00  0.93           C  
ATOM   3335  H   PHE A 219     -21.234   5.370   5.888  1.00  0.93           H  
ATOM   3336  HA  PHE A 219     -23.984   6.570   6.102  1.00  0.93           H  
ATOM   3337 1HB  PHE A 219     -21.340   7.683   5.060  1.00  0.93           H  
ATOM   3338 2HB  PHE A 219     -22.889   8.525   4.921  1.00  0.93           H  
ATOM   3339  HD1 PHE A 219     -20.670   6.931   7.365  1.00  0.93           H  
ATOM   3340  HD2 PHE A 219     -23.567   9.843   6.629  1.00  0.93           H  
ATOM   3341  HE1 PHE A 219     -20.376   7.772   9.653  1.00  0.93           H  
ATOM   3342  HE2 PHE A 219     -23.269  10.726   8.910  1.00  0.93           H  
ATOM   3343  HZ  PHE A 219     -21.697   9.654  10.409  1.00  0.93           H  
ATOM   3344  N   GLU A 220     -24.675   5.694   3.902  1.00  0.86           N  
ATOM   3345  CA  GLU A 220     -25.135   5.189   2.609  1.00  0.86           C  
ATOM   3346  C   GLU A 220     -26.228   6.038   1.986  1.00  0.86           C  
ATOM   3347  O   GLU A 220     -27.253   6.326   2.609  1.00  0.86           O  
ATOM   3348  CB  GLU A 220     -25.666   3.766   2.779  1.00  0.86           C  
ATOM   3349  CG  GLU A 220     -26.166   3.099   1.503  1.00  0.86           C  
ATOM   3350  CD  GLU A 220     -26.643   1.700   1.751  1.00  0.86           C  
ATOM   3351  OE1 GLU A 220     -26.433   1.207   2.831  1.00  0.86           O  
ATOM   3352  OE2 GLU A 220     -27.323   1.151   0.907  1.00  0.86           O  
ATOM   3353  H   GLU A 220     -25.344   5.739   4.674  1.00  0.86           H  
ATOM   3354  HA  GLU A 220     -24.294   5.183   1.921  1.00  0.86           H  
ATOM   3355 1HB  GLU A 220     -24.885   3.141   3.202  1.00  0.86           H  
ATOM   3356 2HB  GLU A 220     -26.493   3.777   3.493  1.00  0.86           H  
ATOM   3357 1HG  GLU A 220     -26.988   3.686   1.088  1.00  0.86           H  
ATOM   3358 2HG  GLU A 220     -25.358   3.086   0.768  1.00  0.86           H  
ATOM   3359  N   VAL A 221     -26.037   6.422   0.738  1.00  0.80           N  
ATOM   3360  CA  VAL A 221     -27.085   7.214   0.091  1.00  0.80           C  
ATOM   3361  C   VAL A 221     -28.230   6.308  -0.391  1.00  0.80           C  
ATOM   3362  O   VAL A 221     -27.994   5.283  -1.010  1.00  0.80           O  
ATOM   3363  CB  VAL A 221     -26.516   8.029  -1.080  1.00  0.80           C  
ATOM   3364  CG1 VAL A 221     -27.648   8.777  -1.791  1.00  0.80           C  
ATOM   3365  CG2 VAL A 221     -25.473   8.977  -0.569  1.00  0.80           C  
ATOM   3366  H   VAL A 221     -25.159   6.174   0.266  1.00  0.80           H  
ATOM   3367  HA  VAL A 221     -27.488   7.915   0.819  1.00  0.80           H  
ATOM   3368  HB  VAL A 221     -26.060   7.365  -1.784  1.00  0.80           H  
ATOM   3369 1HG1 VAL A 221     -27.244   9.349  -2.627  1.00  0.80           H  
ATOM   3370 2HG1 VAL A 221     -28.379   8.065  -2.169  1.00  0.80           H  
ATOM   3371 3HG1 VAL A 221     -28.137   9.460  -1.088  1.00  0.80           H  
ATOM   3372 1HG2 VAL A 221     -25.053   9.546  -1.399  1.00  0.80           H  
ATOM   3373 2HG2 VAL A 221     -25.923   9.656   0.141  1.00  0.80           H  
ATOM   3374 3HG2 VAL A 221     -24.678   8.404  -0.081  1.00  0.80           H  
ATOM   3375  N   LYS A 222     -29.467   6.658  -0.074  1.00  0.76           N  
ATOM   3376  CA  LYS A 222     -30.616   5.857  -0.490  1.00  0.76           C  
ATOM   3377  C   LYS A 222     -31.333   6.470  -1.691  1.00  0.76           C  
ATOM   3378  O   LYS A 222     -31.856   5.754  -2.544  1.00  0.76           O  
ATOM   3379  CB  LYS A 222     -31.570   5.672   0.686  1.00  0.76           C  
ATOM   3380  CG  LYS A 222     -30.963   4.922   1.864  1.00  0.76           C  
ATOM   3381  CD  LYS A 222     -30.599   3.479   1.461  1.00  0.76           C  
ATOM   3382  CE  LYS A 222     -30.104   2.665   2.647  1.00  0.76           C  
ATOM   3383  NZ  LYS A 222     -29.780   1.244   2.272  1.00  0.76           N  
ATOM   3384  H   LYS A 222     -29.620   7.501   0.456  1.00  0.76           H  
ATOM   3385  HA  LYS A 222     -30.258   4.872  -0.791  1.00  0.76           H  
ATOM   3386 1HB  LYS A 222     -31.895   6.650   1.043  1.00  0.76           H  
ATOM   3387 2HB  LYS A 222     -32.457   5.132   0.356  1.00  0.76           H  
ATOM   3388 1HG  LYS A 222     -30.060   5.440   2.204  1.00  0.76           H  
ATOM   3389 2HG  LYS A 222     -31.672   4.897   2.688  1.00  0.76           H  
ATOM   3390 1HD  LYS A 222     -31.469   2.987   1.028  1.00  0.76           H  
ATOM   3391 2HD  LYS A 222     -29.802   3.504   0.710  1.00  0.76           H  
ATOM   3392 1HE  LYS A 222     -29.204   3.131   3.041  1.00  0.76           H  
ATOM   3393 2HE  LYS A 222     -30.872   2.663   3.419  1.00  0.76           H  
ATOM   3394 1HZ  LYS A 222     -29.449   0.755   3.089  1.00  0.76           H  
ATOM   3395 2HZ  LYS A 222     -30.593   0.783   1.908  1.00  0.76           H  
ATOM   3396 3HZ  LYS A 222     -29.031   1.229   1.565  1.00  0.76           H  
ATOM   3397  N   ALA A 223     -31.357   7.797  -1.772  1.00  0.74           N  
ATOM   3398  CA  ALA A 223     -31.983   8.444  -2.932  1.00  0.74           C  
ATOM   3399  C   ALA A 223     -31.506   9.871  -3.116  1.00  0.74           C  
ATOM   3400  O   ALA A 223     -31.169  10.555  -2.151  1.00  0.74           O  
ATOM   3401  CB  ALA A 223     -33.491   8.446  -2.822  1.00  0.74           C  
ATOM   3402  H   ALA A 223     -30.944   8.340  -1.017  1.00  0.74           H  
ATOM   3403  HA  ALA A 223     -31.698   7.876  -3.821  1.00  0.74           H  
ATOM   3404 1HB  ALA A 223     -33.924   8.904  -3.710  1.00  0.74           H  
ATOM   3405 2HB  ALA A 223     -33.850   7.425  -2.737  1.00  0.74           H  
ATOM   3406 3HB  ALA A 223     -33.785   9.013  -1.955  1.00  0.74           H  
ATOM   3407  N   THR A 224     -31.526  10.323  -4.369  1.00  0.74           N  
ATOM   3408  CA  THR A 224     -31.205  11.703  -4.734  1.00  0.74           C  
ATOM   3409  C   THR A 224     -32.196  12.261  -5.750  1.00  0.74           C  
ATOM   3410  O   THR A 224     -32.568  11.558  -6.697  1.00  0.74           O  
ATOM   3411  CB  THR A 224     -29.773  11.830  -5.292  1.00  0.74           C  
ATOM   3412  OG1 THR A 224     -28.828  11.396  -4.299  1.00  0.74           O  
ATOM   3413  CG2 THR A 224     -29.459  13.292  -5.680  1.00  0.74           C  
ATOM   3414  H   THR A 224     -31.796   9.684  -5.104  1.00  0.74           H  
ATOM   3415  HA  THR A 224     -31.265  12.320  -3.841  1.00  0.74           H  
ATOM   3416  HB  THR A 224     -29.676  11.199  -6.173  1.00  0.74           H  
ATOM   3417  HG1 THR A 224     -28.839  12.048  -3.550  1.00  0.74           H  
ATOM   3418 1HG2 THR A 224     -28.457  13.355  -6.073  1.00  0.74           H  
ATOM   3419 2HG2 THR A 224     -30.139  13.646  -6.430  1.00  0.74           H  
ATOM   3420 3HG2 THR A 224     -29.543  13.931  -4.799  1.00  0.74           H  
ATOM   3421  N   ALA A 225     -32.570  13.528  -5.562  1.00  0.76           N  
ATOM   3422  CA  ALA A 225     -33.431  14.302  -6.462  1.00  0.76           C  
ATOM   3423  C   ALA A 225     -32.944  15.748  -6.474  1.00  0.76           C  
ATOM   3424  O   ALA A 225     -32.270  16.170  -5.542  1.00  0.76           O  
ATOM   3425  CB  ALA A 225     -34.858  14.226  -6.012  1.00  0.76           C  
ATOM   3426  H   ALA A 225     -32.242  13.985  -4.710  1.00  0.76           H  
ATOM   3427  HA  ALA A 225     -33.361  13.908  -7.464  1.00  0.76           H  
ATOM   3428 1HB  ALA A 225     -35.489  14.805  -6.680  1.00  0.76           H  
ATOM   3429 2HB  ALA A 225     -35.193  13.189  -6.010  1.00  0.76           H  
ATOM   3430 3HB  ALA A 225     -34.909  14.632  -5.019  1.00  0.76           H  
ATOM   3431  N   GLY A 226     -33.247  16.525  -7.504  1.00  0.79           N  
ATOM   3432  CA  GLY A 226     -32.739  17.909  -7.461  1.00  0.79           C  
ATOM   3433  C   GLY A 226     -32.971  18.712  -8.727  1.00  0.79           C  
ATOM   3434  O   GLY A 226     -33.845  18.398  -9.517  1.00  0.79           O  
ATOM   3435  H   GLY A 226     -33.815  16.154  -8.278  1.00  0.79           H  
ATOM   3436 1HA  GLY A 226     -33.184  18.436  -6.617  1.00  0.79           H  
ATOM   3437 2HA  GLY A 226     -31.668  17.878  -7.268  1.00  0.79           H  
ATOM   3438  N   ASP A 227     -32.238  19.808  -8.877  1.00  0.82           N  
ATOM   3439  CA  ASP A 227     -32.387  20.647 -10.056  1.00  0.82           C  
ATOM   3440  C   ASP A 227     -31.174  21.571 -10.254  1.00  0.82           C  
ATOM   3441  O   ASP A 227     -30.654  22.162  -9.308  1.00  0.82           O  
ATOM   3442  CB  ASP A 227     -33.692  21.439  -9.968  1.00  0.82           C  
ATOM   3443  CG  ASP A 227     -34.103  22.091 -11.274  1.00  0.82           C  
ATOM   3444  OD1 ASP A 227     -33.572  23.143 -11.600  1.00  0.82           O  
ATOM   3445  OD2 ASP A 227     -34.975  21.570 -11.923  1.00  0.82           O  
ATOM   3446  H   ASP A 227     -31.552  20.036  -8.163  1.00  0.82           H  
ATOM   3447  HA  ASP A 227     -32.455  19.992 -10.923  1.00  0.82           H  
ATOM   3448 1HB  ASP A 227     -34.505  20.794  -9.641  1.00  0.82           H  
ATOM   3449 2HB  ASP A 227     -33.580  22.208  -9.213  1.00  0.82           H  
ATOM   3450  N   THR A 228     -30.719  21.697 -11.501  1.00  0.85           N  
ATOM   3451  CA  THR A 228     -29.597  22.582 -11.832  1.00  0.85           C  
ATOM   3452  C   THR A 228     -30.013  24.035 -11.805  1.00  0.85           C  
ATOM   3453  O   THR A 228     -29.190  24.912 -11.571  1.00  0.85           O  
ATOM   3454  CB  THR A 228     -28.971  22.352 -13.223  1.00  0.85           C  
ATOM   3455  OG1 THR A 228     -28.481  21.037 -13.364  1.00  0.85           O  
ATOM   3456  CG2 THR A 228     -27.823  23.279 -13.392  1.00  0.85           C  
ATOM   3457  H   THR A 228     -31.184  21.186 -12.238  1.00  0.85           H  
ATOM   3458  HA  THR A 228     -28.822  22.439 -11.084  1.00  0.85           H  
ATOM   3459  HB  THR A 228     -29.697  22.560 -13.997  1.00  0.85           H  
ATOM   3460  HG1 THR A 228     -28.320  20.853 -14.323  1.00  0.85           H  
ATOM   3461 1HG2 THR A 228     -27.391  23.118 -14.376  1.00  0.85           H  
ATOM   3462 2HG2 THR A 228     -28.173  24.307 -13.302  1.00  0.85           H  
ATOM   3463 3HG2 THR A 228     -27.075  23.081 -12.631  1.00  0.85           H  
ATOM   3464  N   HIS A 229     -31.240  24.307 -12.231  1.00  0.86           N  
ATOM   3465  CA  HIS A 229     -31.694  25.669 -12.366  1.00  0.86           C  
ATOM   3466  C   HIS A 229     -31.981  26.276 -11.000  1.00  0.86           C  
ATOM   3467  O   HIS A 229     -31.563  27.397 -10.707  1.00  0.86           O  
ATOM   3468  CB  HIS A 229     -32.951  25.765 -13.232  1.00  0.86           C  
ATOM   3469  CG  HIS A 229     -33.344  27.170 -13.459  1.00  0.86           C  
ATOM   3470  ND1 HIS A 229     -32.712  27.984 -14.385  1.00  0.86           N  
ATOM   3471  CD2 HIS A 229     -34.244  27.947 -12.831  1.00  0.86           C  
ATOM   3472  CE1 HIS A 229     -33.229  29.193 -14.321  1.00  0.86           C  
ATOM   3473  NE2 HIS A 229     -34.148  29.196 -13.382  1.00  0.86           N  
ATOM   3474  H   HIS A 229     -31.926  23.565 -12.367  1.00  0.86           H  
ATOM   3475  HA  HIS A 229     -30.915  26.267 -12.835  1.00  0.86           H  
ATOM   3476 1HB  HIS A 229     -32.779  25.276 -14.195  1.00  0.86           H  
ATOM   3477 2HB  HIS A 229     -33.777  25.254 -12.749  1.00  0.86           H  
ATOM   3478  HD2 HIS A 229     -34.905  27.651 -12.013  1.00  0.86           H  
ATOM   3479  HE1 HIS A 229     -32.928  30.052 -14.919  1.00  0.86           H  
ATOM   3480  HE2 HIS A 229     -34.693  30.009 -13.066  1.00  0.86           H  
ATOM   3481  N   LEU A 230     -32.734  25.558 -10.166  1.00  0.86           N  
ATOM   3482  CA  LEU A 230     -33.108  26.169  -8.891  1.00  0.86           C  
ATOM   3483  C   LEU A 230     -31.871  26.357  -8.027  1.00  0.86           C  
ATOM   3484  O   LEU A 230     -31.066  25.445  -7.861  1.00  0.86           O  
ATOM   3485  CB  LEU A 230     -34.116  25.307  -8.123  1.00  0.86           C  
ATOM   3486  CG  LEU A 230     -35.579  25.453  -8.541  1.00  0.86           C  
ATOM   3487  CD1 LEU A 230     -35.787  24.857  -9.891  1.00  0.86           C  
ATOM   3488  CD2 LEU A 230     -36.476  24.788  -7.487  1.00  0.86           C  
ATOM   3489  H   LEU A 230     -33.046  24.623 -10.458  1.00  0.86           H  
ATOM   3490  HA  LEU A 230     -33.550  27.146  -9.088  1.00  0.86           H  
ATOM   3491 1HB  LEU A 230     -33.836  24.267  -8.235  1.00  0.86           H  
ATOM   3492 2HB  LEU A 230     -34.048  25.563  -7.065  1.00  0.86           H  
ATOM   3493  HG  LEU A 230     -35.813  26.476  -8.637  1.00  0.86           H  
ATOM   3494 1HD1 LEU A 230     -36.824  24.982 -10.196  1.00  0.86           H  
ATOM   3495 2HD1 LEU A 230     -35.137  25.344 -10.618  1.00  0.86           H  
ATOM   3496 3HD1 LEU A 230     -35.558  23.812  -9.845  1.00  0.86           H  
ATOM   3497 1HD2 LEU A 230     -37.516  24.903  -7.777  1.00  0.86           H  
ATOM   3498 2HD2 LEU A 230     -36.233  23.729  -7.412  1.00  0.86           H  
ATOM   3499 3HD2 LEU A 230     -36.320  25.264  -6.523  1.00  0.86           H  
ATOM   3500  N   GLY A 231     -31.761  27.538  -7.439  1.00  0.85           N  
ATOM   3501  CA  GLY A 231     -30.605  27.908  -6.622  1.00  0.85           C  
ATOM   3502  C   GLY A 231     -30.703  29.371  -6.232  1.00  0.85           C  
ATOM   3503  O   GLY A 231     -31.636  30.066  -6.658  1.00  0.85           O  
ATOM   3504  H   GLY A 231     -32.481  28.220  -7.607  1.00  0.85           H  
ATOM   3505 1HA  GLY A 231     -30.522  27.284  -5.742  1.00  0.85           H  
ATOM   3506 2HA  GLY A 231     -29.694  27.750  -7.199  1.00  0.85           H  
ATOM   3507  N   GLY A 232     -29.716  29.858  -5.479  1.00  0.83           N  
ATOM   3508  CA  GLY A 232     -29.672  31.244  -5.023  1.00  0.83           C  
ATOM   3509  C   GLY A 232     -29.782  32.189  -6.208  1.00  0.83           C  
ATOM   3510  O   GLY A 232     -30.506  33.185  -6.156  1.00  0.83           O  
ATOM   3511  H   GLY A 232     -28.969  29.228  -5.201  1.00  0.83           H  
ATOM   3512 1HA  GLY A 232     -30.439  31.432  -4.285  1.00  0.83           H  
ATOM   3513 2HA  GLY A 232     -28.725  31.419  -4.519  1.00  0.83           H  
ATOM   3514  N   GLU A 233     -29.144  31.805  -7.311  1.00  0.81           N  
ATOM   3515  CA  GLU A 233     -29.160  32.572  -8.540  1.00  0.81           C  
ATOM   3516  C   GLU A 233     -30.560  32.707  -9.121  1.00  0.81           C  
ATOM   3517  O   GLU A 233     -30.852  33.715  -9.748  1.00  0.81           O  
ATOM   3518  CB  GLU A 233     -28.201  31.996  -9.594  1.00  0.81           C  
ATOM   3519  CG  GLU A 233     -26.717  32.202  -9.268  1.00  0.81           C  
ATOM   3520  CD  GLU A 233     -25.797  31.779 -10.378  1.00  0.81           C  
ATOM   3521  OE1 GLU A 233     -26.269  31.207 -11.329  1.00  0.81           O  
ATOM   3522  OE2 GLU A 233     -24.621  32.058 -10.287  1.00  0.81           O  
ATOM   3523  H   GLU A 233     -28.595  30.957  -7.261  1.00  0.81           H  
ATOM   3524  HA  GLU A 233     -28.800  33.574  -8.303  1.00  0.81           H  
ATOM   3525 1HB  GLU A 233     -28.379  30.922  -9.692  1.00  0.81           H  
ATOM   3526 2HB  GLU A 233     -28.406  32.455 -10.562  1.00  0.81           H  
ATOM   3527 1HG  GLU A 233     -26.550  33.254  -9.053  1.00  0.81           H  
ATOM   3528 2HG  GLU A 233     -26.476  31.636  -8.372  1.00  0.81           H  
ATOM   3529  N   ASP A 234     -31.435  31.703  -8.963  1.00  0.79           N  
ATOM   3530  CA  ASP A 234     -32.775  31.836  -9.530  1.00  0.79           C  
ATOM   3531  C   ASP A 234     -33.546  32.857  -8.707  1.00  0.79           C  
ATOM   3532  O   ASP A 234     -34.326  33.650  -9.240  1.00  0.79           O  
ATOM   3533  CB  ASP A 234     -33.525  30.500  -9.662  1.00  0.79           C  
ATOM   3534  CG  ASP A 234     -34.826  30.660 -10.557  1.00  0.79           C  
ATOM   3535  OD1 ASP A 234     -34.698  31.126 -11.681  1.00  0.79           O  
ATOM   3536  OD2 ASP A 234     -35.899  30.288 -10.125  1.00  0.79           O  
ATOM   3537  H   ASP A 234     -31.198  30.892  -8.403  1.00  0.79           H  
ATOM   3538  HA  ASP A 234     -32.680  32.227 -10.538  1.00  0.79           H  
ATOM   3539 1HB  ASP A 234     -32.867  29.751 -10.115  1.00  0.79           H  
ATOM   3540 2HB  ASP A 234     -33.801  30.140  -8.673  1.00  0.79           H  
ATOM   3541  N   PHE A 235     -33.297  32.889  -7.397  1.00  0.77           N  
ATOM   3542  CA  PHE A 235     -34.020  33.869  -6.590  1.00  0.77           C  
ATOM   3543  C   PHE A 235     -33.556  35.253  -7.022  1.00  0.77           C  
ATOM   3544  O   PHE A 235     -34.365  36.171  -7.204  1.00  0.77           O  
ATOM   3545  CB  PHE A 235     -33.699  33.723  -5.107  1.00  0.77           C  
ATOM   3546  CG  PHE A 235     -34.194  32.492  -4.462  1.00  0.77           C  
ATOM   3547  CD1 PHE A 235     -33.367  31.436  -4.398  1.00  0.77           C  
ATOM   3548  CD2 PHE A 235     -35.441  32.369  -3.943  1.00  0.77           C  
ATOM   3549  CE1 PHE A 235     -33.727  30.250  -3.842  1.00  0.77           C  
ATOM   3550  CE2 PHE A 235     -35.833  31.178  -3.400  1.00  0.77           C  
ATOM   3551  CZ  PHE A 235     -34.979  30.108  -3.335  1.00  0.77           C  
ATOM   3552  H   PHE A 235     -32.641  32.216  -6.988  1.00  0.77           H  
ATOM   3553  HA  PHE A 235     -35.088  33.775  -6.769  1.00  0.77           H  
ATOM   3554 1HB  PHE A 235     -32.627  33.752  -4.984  1.00  0.77           H  
ATOM   3555 2HB  PHE A 235     -34.108  34.567  -4.580  1.00  0.77           H  
ATOM   3556  HD1 PHE A 235     -32.411  31.559  -4.828  1.00  0.77           H  
ATOM   3557  HD2 PHE A 235     -36.127  33.202  -3.986  1.00  0.77           H  
ATOM   3558  HE1 PHE A 235     -33.017  29.435  -3.832  1.00  0.77           H  
ATOM   3559  HE2 PHE A 235     -36.825  31.076  -3.043  1.00  0.77           H  
ATOM   3560  HZ  PHE A 235     -35.307  29.161  -2.901  1.00  0.77           H  
ATOM   3561  N   ASP A 236     -32.243  35.370  -7.254  1.00  0.75           N  
ATOM   3562  CA  ASP A 236     -31.651  36.626  -7.672  1.00  0.75           C  
ATOM   3563  C   ASP A 236     -32.150  36.998  -9.065  1.00  0.75           C  
ATOM   3564  O   ASP A 236     -32.482  38.151  -9.307  1.00  0.75           O  
ATOM   3565  CB  ASP A 236     -30.124  36.503  -7.702  1.00  0.75           C  
ATOM   3566  CG  ASP A 236     -29.485  36.350  -6.317  1.00  0.75           C  
ATOM   3567  OD1 ASP A 236     -30.116  36.614  -5.318  1.00  0.75           O  
ATOM   3568  OD2 ASP A 236     -28.364  35.931  -6.251  1.00  0.75           O  
ATOM   3569  H   ASP A 236     -31.638  34.562  -7.091  1.00  0.75           H  
ATOM   3570  HA  ASP A 236     -31.943  37.407  -6.970  1.00  0.75           H  
ATOM   3571 1HB  ASP A 236     -29.852  35.651  -8.309  1.00  0.75           H  
ATOM   3572 2HB  ASP A 236     -29.703  37.385  -8.182  1.00  0.75           H  
ATOM   3573  N   ASN A 237     -32.270  36.024  -9.978  1.00  0.72           N  
ATOM   3574  CA  ASN A 237     -32.707  36.323 -11.340  1.00  0.72           C  
ATOM   3575  C   ASN A 237     -34.093  36.921 -11.328  1.00  0.72           C  
ATOM   3576  O   ASN A 237     -34.371  37.880 -12.045  1.00  0.72           O  
ATOM   3577  CB  ASN A 237     -32.767  35.061 -12.193  1.00  0.72           C  
ATOM   3578  CG  ASN A 237     -31.448  34.464 -12.630  1.00  0.72           C  
ATOM   3579  OD1 ASN A 237     -30.392  35.104 -12.697  1.00  0.72           O  
ATOM   3580  ND2 ASN A 237     -31.506  33.191 -12.947  1.00  0.72           N  
ATOM   3581  H   ASN A 237     -32.001  35.075  -9.744  1.00  0.72           H  
ATOM   3582  HA  ASN A 237     -32.025  37.048 -11.782  1.00  0.72           H  
ATOM   3583 1HB  ASN A 237     -33.315  34.298 -11.639  1.00  0.72           H  
ATOM   3584 2HB  ASN A 237     -33.352  35.276 -13.084  1.00  0.72           H  
ATOM   3585 1HD2 ASN A 237     -30.682  32.707 -13.245  1.00  0.72           H  
ATOM   3586 2HD2 ASN A 237     -32.384  32.709 -12.875  1.00  0.72           H  
ATOM   3587  N   ARG A 238     -34.957  36.380 -10.475  1.00  0.70           N  
ATOM   3588  CA  ARG A 238     -36.321  36.857 -10.373  1.00  0.70           C  
ATOM   3589  C   ARG A 238     -36.362  38.277  -9.815  1.00  0.70           C  
ATOM   3590  O   ARG A 238     -37.087  39.134 -10.335  1.00  0.70           O  
ATOM   3591  CB  ARG A 238     -37.091  35.887  -9.507  1.00  0.70           C  
ATOM   3592  CG  ARG A 238     -37.319  34.547 -10.184  1.00  0.70           C  
ATOM   3593  CD  ARG A 238     -37.923  33.562  -9.292  1.00  0.70           C  
ATOM   3594  NE  ARG A 238     -37.978  32.269  -9.921  1.00  0.70           N  
ATOM   3595  CZ  ARG A 238     -38.962  31.794 -10.671  1.00  0.70           C  
ATOM   3596  NH1 ARG A 238     -40.069  32.484 -10.893  1.00  0.70           N  
ATOM   3597  NH2 ARG A 238     -38.775  30.604 -11.183  1.00  0.70           N  
ATOM   3598  H   ARG A 238     -34.665  35.577  -9.910  1.00  0.70           H  
ATOM   3599  HA  ARG A 238     -36.759  36.861 -11.369  1.00  0.70           H  
ATOM   3600 1HB  ARG A 238     -36.537  35.698  -8.588  1.00  0.70           H  
ATOM   3601 2HB  ARG A 238     -38.060  36.306  -9.232  1.00  0.70           H  
ATOM   3602 1HG  ARG A 238     -37.987  34.686 -11.031  1.00  0.70           H  
ATOM   3603 2HG  ARG A 238     -36.371  34.148 -10.540  1.00  0.70           H  
ATOM   3604 1HD  ARG A 238     -37.318  33.475  -8.389  1.00  0.70           H  
ATOM   3605 2HD  ARG A 238     -38.931  33.865  -9.035  1.00  0.70           H  
ATOM   3606  HE  ARG A 238     -37.151  31.652  -9.839  1.00  0.70           H  
ATOM   3607 1HH1 ARG A 238     -40.184  33.407 -10.487  1.00  0.70           H  
ATOM   3608 2HH1 ARG A 238     -40.802  32.096 -11.473  1.00  0.70           H  
ATOM   3609 1HH2 ARG A 238     -37.867  30.144 -10.972  1.00  0.70           H  
ATOM   3610 2HH2 ARG A 238     -39.470  30.172 -11.769  1.00  0.70           H  
ATOM   3611  N   MET A 239     -35.529  38.559  -8.804  1.00  0.67           N  
ATOM   3612  CA  MET A 239     -35.475  39.907  -8.247  1.00  0.67           C  
ATOM   3613  C   MET A 239     -34.953  40.887  -9.286  1.00  0.67           C  
ATOM   3614  O   MET A 239     -35.527  41.959  -9.482  1.00  0.67           O  
ATOM   3615  CB  MET A 239     -34.582  39.942  -7.023  1.00  0.67           C  
ATOM   3616  CG  MET A 239     -35.104  39.214  -5.836  1.00  0.67           C  
ATOM   3617  SD  MET A 239     -33.907  39.168  -4.485  1.00  0.67           S  
ATOM   3618  CE  MET A 239     -33.946  40.844  -3.902  1.00  0.67           C  
ATOM   3619  H   MET A 239     -34.951  37.817  -8.399  1.00  0.67           H  
ATOM   3620  HA  MET A 239     -36.481  40.213  -7.970  1.00  0.67           H  
ATOM   3621 1HB  MET A 239     -33.616  39.505  -7.276  1.00  0.67           H  
ATOM   3622 2HB  MET A 239     -34.404  40.973  -6.736  1.00  0.67           H  
ATOM   3623 1HG  MET A 239     -36.008  39.708  -5.486  1.00  0.67           H  
ATOM   3624 2HG  MET A 239     -35.357  38.193  -6.114  1.00  0.67           H  
ATOM   3625 1HE  MET A 239     -33.280  40.927  -3.060  1.00  0.67           H  
ATOM   3626 2HE  MET A 239     -33.629  41.518  -4.695  1.00  0.67           H  
ATOM   3627 3HE  MET A 239     -34.946  41.092  -3.591  1.00  0.67           H  
ATOM   3628  N   VAL A 240     -33.917  40.475 -10.013  1.00  0.65           N  
ATOM   3629  CA  VAL A 240     -33.323  41.299 -11.046  1.00  0.65           C  
ATOM   3630  C   VAL A 240     -34.317  41.587 -12.130  1.00  0.65           C  
ATOM   3631  O   VAL A 240     -34.489  42.742 -12.490  1.00  0.65           O  
ATOM   3632  CB  VAL A 240     -32.101  40.585 -11.635  1.00  0.65           C  
ATOM   3633  CG1 VAL A 240     -31.585  41.258 -12.848  1.00  0.65           C  
ATOM   3634  CG2 VAL A 240     -31.043  40.597 -10.637  1.00  0.65           C  
ATOM   3635  H   VAL A 240     -33.505  39.566  -9.817  1.00  0.65           H  
ATOM   3636  HA  VAL A 240     -33.002  42.239 -10.598  1.00  0.65           H  
ATOM   3637  HB  VAL A 240     -32.381  39.566 -11.884  1.00  0.65           H  
ATOM   3638 1HG1 VAL A 240     -30.718  40.713 -13.216  1.00  0.65           H  
ATOM   3639 2HG1 VAL A 240     -32.359  41.273 -13.617  1.00  0.65           H  
ATOM   3640 3HG1 VAL A 240     -31.297  42.258 -12.601  1.00  0.65           H  
ATOM   3641 1HG2 VAL A 240     -30.235  40.081 -11.021  1.00  0.65           H  
ATOM   3642 2HG2 VAL A 240     -30.763  41.613 -10.424  1.00  0.65           H  
ATOM   3643 3HG2 VAL A 240     -31.366  40.126  -9.734  1.00  0.65           H  
ATOM   3644  N   ASN A 241     -35.021  40.570 -12.622  1.00  0.64           N  
ATOM   3645  CA  ASN A 241     -35.982  40.797 -13.687  1.00  0.64           C  
ATOM   3646  C   ASN A 241     -37.064  41.763 -13.235  1.00  0.64           C  
ATOM   3647  O   ASN A 241     -37.469  42.651 -13.991  1.00  0.64           O  
ATOM   3648  CB  ASN A 241     -36.592  39.484 -14.124  1.00  0.64           C  
ATOM   3649  CG  ASN A 241     -35.628  38.627 -14.915  1.00  0.64           C  
ATOM   3650  OD1 ASN A 241     -34.628  39.109 -15.465  1.00  0.64           O  
ATOM   3651  ND2 ASN A 241     -35.918  37.352 -14.980  1.00  0.64           N  
ATOM   3652  H   ASN A 241     -34.860  39.625 -12.282  1.00  0.64           H  
ATOM   3653  HA  ASN A 241     -35.464  41.249 -14.533  1.00  0.64           H  
ATOM   3654 1HB  ASN A 241     -36.908  38.928 -13.237  1.00  0.64           H  
ATOM   3655 2HB  ASN A 241     -37.479  39.675 -14.726  1.00  0.64           H  
ATOM   3656 1HD2 ASN A 241     -35.322  36.729 -15.485  1.00  0.64           H  
ATOM   3657 2HD2 ASN A 241     -36.732  37.004 -14.521  1.00  0.64           H  
ATOM   3658  N   HIS A 242     -37.481  41.641 -11.972  1.00  0.63           N  
ATOM   3659  CA  HIS A 242     -38.480  42.529 -11.406  1.00  0.63           C  
ATOM   3660  C   HIS A 242     -37.956  43.962 -11.437  1.00  0.63           C  
ATOM   3661  O   HIS A 242     -38.645  44.881 -11.887  1.00  0.63           O  
ATOM   3662  CB  HIS A 242     -38.838  42.098  -9.970  1.00  0.63           C  
ATOM   3663  CG  HIS A 242     -39.889  42.934  -9.324  1.00  0.63           C  
ATOM   3664  ND1 HIS A 242     -41.215  42.881  -9.699  1.00  0.63           N  
ATOM   3665  CD2 HIS A 242     -39.817  43.830  -8.318  1.00  0.63           C  
ATOM   3666  CE1 HIS A 242     -41.912  43.719  -8.956  1.00  0.63           C  
ATOM   3667  NE2 HIS A 242     -41.086  44.316  -8.110  1.00  0.63           N  
ATOM   3668  H   HIS A 242     -37.121  40.883 -11.389  1.00  0.63           H  
ATOM   3669  HA  HIS A 242     -39.388  42.493 -12.007  1.00  0.63           H  
ATOM   3670 1HB  HIS A 242     -39.170  41.059  -9.974  1.00  0.63           H  
ATOM   3671 2HB  HIS A 242     -37.957  42.148  -9.347  1.00  0.63           H  
ATOM   3672  HD1 HIS A 242     -41.603  42.305 -10.420  1.00  0.63           H  
ATOM   3673  HD2 HIS A 242     -38.999  44.187  -7.719  1.00  0.63           H  
ATOM   3674  HE1 HIS A 242     -42.986  43.827  -9.101  1.00  0.63           H  
ATOM   3675  N   PHE A 243     -36.730  44.154 -10.965  1.00  0.63           N  
ATOM   3676  CA  PHE A 243     -36.127  45.473 -10.910  1.00  0.63           C  
ATOM   3677  C   PHE A 243     -35.817  46.024 -12.305  1.00  0.63           C  
ATOM   3678  O   PHE A 243     -35.896  47.233 -12.524  1.00  0.63           O  
ATOM   3679  CB  PHE A 243     -34.887  45.408 -10.064  1.00  0.63           C  
ATOM   3680  CG  PHE A 243     -35.209  45.113  -8.649  1.00  0.63           C  
ATOM   3681  CD1 PHE A 243     -36.365  45.543  -8.037  1.00  0.63           C  
ATOM   3682  CD2 PHE A 243     -34.363  44.351  -7.956  1.00  0.63           C  
ATOM   3683  CE1 PHE A 243     -36.626  45.177  -6.721  1.00  0.63           C  
ATOM   3684  CE2 PHE A 243     -34.601  43.977  -6.664  1.00  0.63           C  
ATOM   3685  CZ  PHE A 243     -35.736  44.383  -6.047  1.00  0.63           C  
ATOM   3686  H   PHE A 243     -36.207  43.353 -10.607  1.00  0.63           H  
ATOM   3687  HA  PHE A 243     -36.833  46.146 -10.426  1.00  0.63           H  
ATOM   3688 1HB  PHE A 243     -34.273  44.595 -10.421  1.00  0.63           H  
ATOM   3689 2HB  PHE A 243     -34.325  46.324 -10.132  1.00  0.63           H  
ATOM   3690  HD1 PHE A 243     -37.080  46.165  -8.590  1.00  0.63           H  
ATOM   3691  HD2 PHE A 243     -33.489  44.033  -8.472  1.00  0.63           H  
ATOM   3692  HE1 PHE A 243     -37.541  45.516  -6.230  1.00  0.63           H  
ATOM   3693  HE2 PHE A 243     -33.888  43.351  -6.138  1.00  0.63           H  
ATOM   3694  HZ  PHE A 243     -35.927  44.083  -5.031  1.00  0.63           H  
ATOM   3695  N   VAL A 244     -35.483  45.156 -13.268  1.00  0.63           N  
ATOM   3696  CA  VAL A 244     -35.250  45.634 -14.625  1.00  0.63           C  
ATOM   3697  C   VAL A 244     -36.554  46.208 -15.150  1.00  0.63           C  
ATOM   3698  O   VAL A 244     -36.571  47.303 -15.716  1.00  0.63           O  
ATOM   3699  CB  VAL A 244     -34.775  44.521 -15.593  1.00  0.63           C  
ATOM   3700  CG1 VAL A 244     -34.777  45.073 -17.041  1.00  0.63           C  
ATOM   3701  CG2 VAL A 244     -33.358  44.041 -15.245  1.00  0.63           C  
ATOM   3702  H   VAL A 244     -35.389  44.170 -13.053  1.00  0.63           H  
ATOM   3703  HA  VAL A 244     -34.500  46.422 -14.600  1.00  0.63           H  
ATOM   3704  HB  VAL A 244     -35.474  43.685 -15.540  1.00  0.63           H  
ATOM   3705 1HG1 VAL A 244     -34.472  44.293 -17.721  1.00  0.63           H  
ATOM   3706 2HG1 VAL A 244     -35.782  45.403 -17.306  1.00  0.63           H  
ATOM   3707 3HG1 VAL A 244     -34.103  45.900 -17.130  1.00  0.63           H  
ATOM   3708 1HG2 VAL A 244     -33.062  43.262 -15.944  1.00  0.63           H  
ATOM   3709 2HG2 VAL A 244     -32.670  44.852 -15.304  1.00  0.63           H  
ATOM   3710 3HG2 VAL A 244     -33.334  43.650 -14.260  1.00  0.63           H  
ATOM   3711  N   GLU A 245     -37.663  45.481 -14.944  1.00  0.63           N  
ATOM   3712  CA  GLU A 245     -38.966  45.976 -15.368  1.00  0.63           C  
ATOM   3713  C   GLU A 245     -39.304  47.294 -14.672  1.00  0.63           C  
ATOM   3714  O   GLU A 245     -39.754  48.240 -15.321  1.00  0.63           O  
ATOM   3715  CB  GLU A 245     -40.072  44.943 -15.108  1.00  0.63           C  
ATOM   3716  CG  GLU A 245     -41.473  45.418 -15.545  1.00  0.63           C  
ATOM   3717  CD  GLU A 245     -42.588  44.384 -15.359  1.00  0.63           C  
ATOM   3718  OE1 GLU A 245     -42.315  43.271 -14.980  1.00  0.63           O  
ATOM   3719  OE2 GLU A 245     -43.728  44.744 -15.582  1.00  0.63           O  
ATOM   3720  H   GLU A 245     -37.597  44.569 -14.486  1.00  0.63           H  
ATOM   3721  HA  GLU A 245     -38.926  46.163 -16.441  1.00  0.63           H  
ATOM   3722 1HB  GLU A 245     -39.839  44.020 -15.637  1.00  0.63           H  
ATOM   3723 2HB  GLU A 245     -40.108  44.708 -14.044  1.00  0.63           H  
ATOM   3724 1HG  GLU A 245     -41.722  46.306 -14.964  1.00  0.63           H  
ATOM   3725 2HG  GLU A 245     -41.430  45.712 -16.593  1.00  0.63           H  
ATOM   3726  N   GLU A 246     -39.064  47.381 -13.356  1.00  0.64           N  
ATOM   3727  CA  GLU A 246     -39.344  48.625 -12.640  1.00  0.64           C  
ATOM   3728  C   GLU A 246     -38.541  49.789 -13.211  1.00  0.64           C  
ATOM   3729  O   GLU A 246     -39.102  50.854 -13.501  1.00  0.64           O  
ATOM   3730  CB  GLU A 246     -39.029  48.494 -11.142  1.00  0.64           C  
ATOM   3731  CG  GLU A 246     -39.306  49.778 -10.349  1.00  0.64           C  
ATOM   3732  CD  GLU A 246     -39.013  49.693  -8.861  1.00  0.64           C  
ATOM   3733  OE1 GLU A 246     -38.630  48.654  -8.376  1.00  0.64           O  
ATOM   3734  OE2 GLU A 246     -39.173  50.700  -8.202  1.00  0.64           O  
ATOM   3735  H   GLU A 246     -38.714  46.566 -12.852  1.00  0.64           H  
ATOM   3736  HA  GLU A 246     -40.403  48.853 -12.754  1.00  0.64           H  
ATOM   3737 1HB  GLU A 246     -39.610  47.678 -10.711  1.00  0.64           H  
ATOM   3738 2HB  GLU A 246     -37.975  48.248 -11.016  1.00  0.64           H  
ATOM   3739 1HG  GLU A 246     -38.692  50.570 -10.774  1.00  0.64           H  
ATOM   3740 2HG  GLU A 246     -40.348  50.055 -10.491  1.00  0.64           H  
ATOM   3741  N   PHE A 247     -37.237  49.567 -13.411  1.00  0.65           N  
ATOM   3742  CA  PHE A 247     -36.342  50.582 -13.941  1.00  0.65           C  
ATOM   3743  C   PHE A 247     -36.884  51.042 -15.284  1.00  0.65           C  
ATOM   3744  O   PHE A 247     -37.060  52.239 -15.507  1.00  0.65           O  
ATOM   3745  CB  PHE A 247     -34.929  50.013 -14.164  1.00  0.65           C  
ATOM   3746  CG  PHE A 247     -33.883  51.011 -14.665  1.00  0.65           C  
ATOM   3747  CD1 PHE A 247     -33.013  51.628 -13.785  1.00  0.65           C  
ATOM   3748  CD2 PHE A 247     -33.797  51.357 -15.992  1.00  0.65           C  
ATOM   3749  CE1 PHE A 247     -32.068  52.535 -14.221  1.00  0.65           C  
ATOM   3750  CE2 PHE A 247     -32.850  52.270 -16.430  1.00  0.65           C  
ATOM   3751  CZ  PHE A 247     -31.988  52.845 -15.546  1.00  0.65           C  
ATOM   3752  H   PHE A 247     -36.845  48.662 -13.159  1.00  0.65           H  
ATOM   3753  HA  PHE A 247     -36.306  51.425 -13.253  1.00  0.65           H  
ATOM   3754 1HB  PHE A 247     -34.570  49.582 -13.228  1.00  0.65           H  
ATOM   3755 2HB  PHE A 247     -34.982  49.195 -14.882  1.00  0.65           H  
ATOM   3756  HD1 PHE A 247     -33.071  51.377 -12.750  1.00  0.65           H  
ATOM   3757  HD2 PHE A 247     -34.478  50.896 -16.707  1.00  0.65           H  
ATOM   3758  HE1 PHE A 247     -31.382  53.006 -13.511  1.00  0.65           H  
ATOM   3759  HE2 PHE A 247     -32.784  52.514 -17.478  1.00  0.65           H  
ATOM   3760  HZ  PHE A 247     -31.248  53.544 -15.896  1.00  0.65           H  
ATOM   3761  N   LYS A 248     -37.175  50.077 -16.165  1.00  0.67           N  
ATOM   3762  CA  LYS A 248     -37.664  50.351 -17.507  1.00  0.67           C  
ATOM   3763  C   LYS A 248     -38.965  51.142 -17.490  1.00  0.67           C  
ATOM   3764  O   LYS A 248     -39.091  52.159 -18.173  1.00  0.67           O  
ATOM   3765  CB  LYS A 248     -37.830  49.029 -18.260  1.00  0.67           C  
ATOM   3766  CG  LYS A 248     -38.265  49.121 -19.715  1.00  0.67           C  
ATOM   3767  CD  LYS A 248     -38.243  47.715 -20.339  1.00  0.67           C  
ATOM   3768  CE  LYS A 248     -38.669  47.706 -21.802  1.00  0.67           C  
ATOM   3769  NZ  LYS A 248     -38.498  46.342 -22.416  1.00  0.67           N  
ATOM   3770  H   LYS A 248     -37.031  49.103 -15.901  1.00  0.67           H  
ATOM   3771  HA  LYS A 248     -36.914  50.949 -18.023  1.00  0.67           H  
ATOM   3772 1HB  LYS A 248     -36.880  48.490 -18.235  1.00  0.67           H  
ATOM   3773 2HB  LYS A 248     -38.557  48.412 -17.734  1.00  0.67           H  
ATOM   3774 1HG  LYS A 248     -39.272  49.532 -19.771  1.00  0.67           H  
ATOM   3775 2HG  LYS A 248     -37.583  49.774 -20.263  1.00  0.67           H  
ATOM   3776 1HD  LYS A 248     -37.239  47.303 -20.260  1.00  0.67           H  
ATOM   3777 2HD  LYS A 248     -38.914  47.067 -19.776  1.00  0.67           H  
ATOM   3778 1HE  LYS A 248     -39.717  47.995 -21.870  1.00  0.67           H  
ATOM   3779 2HE  LYS A 248     -38.069  48.424 -22.357  1.00  0.67           H  
ATOM   3780 1HZ  LYS A 248     -38.782  46.359 -23.380  1.00  0.67           H  
ATOM   3781 2HZ  LYS A 248     -37.492  46.064 -22.361  1.00  0.67           H  
ATOM   3782 3HZ  LYS A 248     -39.049  45.669 -21.915  1.00  0.67           H  
ATOM   3783  N   ARG A 249     -39.923  50.746 -16.662  1.00  0.69           N  
ATOM   3784  CA  ARG A 249     -41.175  51.487 -16.600  1.00  0.69           C  
ATOM   3785  C   ARG A 249     -40.976  52.939 -16.165  1.00  0.69           C  
ATOM   3786  O   ARG A 249     -41.691  53.833 -16.643  1.00  0.69           O  
ATOM   3787  CB  ARG A 249     -42.169  50.800 -15.676  1.00  0.69           C  
ATOM   3788  CG  ARG A 249     -42.781  49.516 -16.247  1.00  0.69           C  
ATOM   3789  CD  ARG A 249     -43.760  48.897 -15.314  1.00  0.69           C  
ATOM   3790  NE  ARG A 249     -44.337  47.669 -15.859  1.00  0.69           N  
ATOM   3791  CZ  ARG A 249     -45.382  47.602 -16.695  1.00  0.69           C  
ATOM   3792  NH1 ARG A 249     -46.002  48.690 -17.109  1.00  0.69           N  
ATOM   3793  NH2 ARG A 249     -45.768  46.413 -17.087  1.00  0.69           N  
ATOM   3794  H   ARG A 249     -39.797  49.911 -16.090  1.00  0.69           H  
ATOM   3795  HA  ARG A 249     -41.607  51.490 -17.599  1.00  0.69           H  
ATOM   3796 1HB  ARG A 249     -41.661  50.534 -14.745  1.00  0.69           H  
ATOM   3797 2HB  ARG A 249     -42.977  51.485 -15.428  1.00  0.69           H  
ATOM   3798 1HG  ARG A 249     -43.295  49.744 -17.179  1.00  0.69           H  
ATOM   3799 2HG  ARG A 249     -41.989  48.792 -16.439  1.00  0.69           H  
ATOM   3800 1HD  ARG A 249     -43.250  48.646 -14.384  1.00  0.69           H  
ATOM   3801 2HD  ARG A 249     -44.569  49.595 -15.110  1.00  0.69           H  
ATOM   3802  HE  ARG A 249     -43.924  46.763 -15.599  1.00  0.69           H  
ATOM   3803 1HH1 ARG A 249     -45.692  49.598 -16.796  1.00  0.69           H  
ATOM   3804 2HH1 ARG A 249     -46.788  48.613 -17.738  1.00  0.69           H  
ATOM   3805 1HH2 ARG A 249     -45.247  45.600 -16.728  1.00  0.69           H  
ATOM   3806 2HH2 ARG A 249     -46.548  46.302 -17.714  1.00  0.69           H  
ATOM   3807  N   LYS A 250     -40.021  53.177 -15.262  1.00  0.72           N  
ATOM   3808  CA  LYS A 250     -39.750  54.519 -14.766  1.00  0.72           C  
ATOM   3809  C   LYS A 250     -38.842  55.377 -15.662  1.00  0.72           C  
ATOM   3810  O   LYS A 250     -39.070  56.583 -15.787  1.00  0.72           O  
ATOM   3811  CB  LYS A 250     -39.175  54.411 -13.355  1.00  0.72           C  
ATOM   3812  CG  LYS A 250     -40.221  53.949 -12.341  1.00  0.72           C  
ATOM   3813  CD  LYS A 250     -39.676  53.793 -10.933  1.00  0.72           C  
ATOM   3814  CE  LYS A 250     -40.818  53.455  -9.969  1.00  0.72           C  
ATOM   3815  NZ  LYS A 250     -40.351  53.193  -8.584  1.00  0.72           N  
ATOM   3816  H   LYS A 250     -39.486  52.392 -14.880  1.00  0.72           H  
ATOM   3817  HA  LYS A 250     -40.704  55.037 -14.689  1.00  0.72           H  
ATOM   3818 1HB  LYS A 250     -38.355  53.684 -13.356  1.00  0.72           H  
ATOM   3819 2HB  LYS A 250     -38.768  55.372 -13.043  1.00  0.72           H  
ATOM   3820 1HG  LYS A 250     -41.046  54.659 -12.325  1.00  0.72           H  
ATOM   3821 2HG  LYS A 250     -40.608  52.979 -12.663  1.00  0.72           H  
ATOM   3822 1HD  LYS A 250     -38.940  52.987 -10.913  1.00  0.72           H  
ATOM   3823 2HD  LYS A 250     -39.195  54.715 -10.615  1.00  0.72           H  
ATOM   3824 1HE  LYS A 250     -41.501  54.301  -9.949  1.00  0.72           H  
ATOM   3825 2HE  LYS A 250     -41.352  52.576 -10.332  1.00  0.72           H  
ATOM   3826 1HZ  LYS A 250     -41.143  52.992  -7.997  1.00  0.72           H  
ATOM   3827 2HZ  LYS A 250     -39.732  52.373  -8.574  1.00  0.72           H  
ATOM   3828 3HZ  LYS A 250     -39.858  53.991  -8.219  1.00  0.72           H  
ATOM   3829  N   HIS A 251     -37.849  54.764 -16.312  1.00  0.74           N  
ATOM   3830  CA  HIS A 251     -36.873  55.515 -17.106  1.00  0.74           C  
ATOM   3831  C   HIS A 251     -36.972  55.311 -18.626  1.00  0.74           C  
ATOM   3832  O   HIS A 251     -36.309  56.020 -19.383  1.00  0.74           O  
ATOM   3833  CB  HIS A 251     -35.463  55.156 -16.623  1.00  0.74           C  
ATOM   3834  CG  HIS A 251     -35.235  55.520 -15.181  1.00  0.74           C  
ATOM   3835  ND1 HIS A 251     -35.145  56.828 -14.743  1.00  0.74           N  
ATOM   3836  CD2 HIS A 251     -35.099  54.745 -14.079  1.00  0.74           C  
ATOM   3837  CE1 HIS A 251     -34.950  56.836 -13.433  1.00  0.74           C  
ATOM   3838  NE2 HIS A 251     -34.917  55.588 -13.008  1.00  0.74           N  
ATOM   3839  H   HIS A 251     -37.719  53.764 -16.188  1.00  0.74           H  
ATOM   3840  HA  HIS A 251     -37.019  56.577 -16.923  1.00  0.74           H  
ATOM   3841 1HB  HIS A 251     -35.307  54.081 -16.734  1.00  0.74           H  
ATOM   3842 2HB  HIS A 251     -34.719  55.663 -17.235  1.00  0.74           H  
ATOM   3843  HD2 HIS A 251     -35.128  53.661 -14.050  1.00  0.74           H  
ATOM   3844  HE1 HIS A 251     -34.836  57.722 -12.810  1.00  0.74           H  
ATOM   3845  HE2 HIS A 251     -34.780  55.296 -12.052  1.00  0.74           H  
ATOM   3846  N   LYS A 252     -37.804  54.361 -19.069  1.00  0.77           N  
ATOM   3847  CA  LYS A 252     -38.022  54.003 -20.479  1.00  0.77           C  
ATOM   3848  C   LYS A 252     -36.743  53.541 -21.179  1.00  0.77           C  
ATOM   3849  O   LYS A 252     -36.534  53.793 -22.369  1.00  0.77           O  
ATOM   3850  CB  LYS A 252     -38.653  55.183 -21.230  1.00  0.77           C  
ATOM   3851  CG  LYS A 252     -40.171  55.331 -21.018  1.00  0.77           C  
ATOM   3852  CD  LYS A 252     -40.518  55.675 -19.551  1.00  0.77           C  
ATOM   3853  CE  LYS A 252     -42.022  55.944 -19.381  1.00  0.77           C  
ATOM   3854  NZ  LYS A 252     -42.396  56.178 -17.953  1.00  0.77           N  
ATOM   3855  H   LYS A 252     -38.323  53.806 -18.397  1.00  0.77           H  
ATOM   3856  HA  LYS A 252     -38.727  53.170 -20.506  1.00  0.77           H  
ATOM   3857 1HB  LYS A 252     -38.187  56.116 -20.938  1.00  0.77           H  
ATOM   3858 2HB  LYS A 252     -38.480  55.059 -22.297  1.00  0.77           H  
ATOM   3859 1HG  LYS A 252     -40.555  56.117 -21.669  1.00  0.77           H  
ATOM   3860 2HG  LYS A 252     -40.661  54.394 -21.278  1.00  0.77           H  
ATOM   3861 1HD  LYS A 252     -40.242  54.831 -18.903  1.00  0.77           H  
ATOM   3862 2HD  LYS A 252     -39.957  56.552 -19.226  1.00  0.77           H  
ATOM   3863 1HE  LYS A 252     -42.296  56.819 -19.965  1.00  0.77           H  
ATOM   3864 2HE  LYS A 252     -42.577  55.082 -19.750  1.00  0.77           H  
ATOM   3865 1HZ  LYS A 252     -43.385  56.339 -17.876  1.00  0.77           H  
ATOM   3866 2HZ  LYS A 252     -42.141  55.337 -17.409  1.00  0.77           H  
ATOM   3867 3HZ  LYS A 252     -41.896  56.974 -17.590  1.00  0.77           H  
ATOM   3868  N   LYS A 253     -35.910  52.840 -20.417  1.00  0.80           N  
ATOM   3869  CA  LYS A 253     -34.628  52.295 -20.849  1.00  0.80           C  
ATOM   3870  C   LYS A 253     -34.479  50.856 -20.354  1.00  0.80           C  
ATOM   3871  O   LYS A 253     -34.617  50.590 -19.163  1.00  0.80           O  
ATOM   3872  CB  LYS A 253     -33.538  53.211 -20.302  1.00  0.80           C  
ATOM   3873  CG  LYS A 253     -33.531  54.615 -20.958  1.00  0.80           C  
ATOM   3874  CD  LYS A 253     -32.598  55.562 -20.292  1.00  0.80           C  
ATOM   3875  CE  LYS A 253     -32.762  56.989 -20.845  1.00  0.80           C  
ATOM   3876  NZ  LYS A 253     -32.212  57.143 -22.222  1.00  0.80           N  
ATOM   3877  H   LYS A 253     -36.193  52.693 -19.461  1.00  0.80           H  
ATOM   3878  HA  LYS A 253     -34.591  52.293 -21.938  1.00  0.80           H  
ATOM   3879 1HB  LYS A 253     -33.719  53.375 -19.250  1.00  0.80           H  
ATOM   3880 2HB  LYS A 253     -32.583  52.741 -20.402  1.00  0.80           H  
ATOM   3881 1HG  LYS A 253     -33.245  54.517 -22.004  1.00  0.80           H  
ATOM   3882 2HG  LYS A 253     -34.511  55.061 -20.920  1.00  0.80           H  
ATOM   3883 1HD  LYS A 253     -32.844  55.569 -19.241  1.00  0.80           H  
ATOM   3884 2HD  LYS A 253     -31.567  55.248 -20.420  1.00  0.80           H  
ATOM   3885 1HE  LYS A 253     -33.827  57.226 -20.862  1.00  0.80           H  
ATOM   3886 2HE  LYS A 253     -32.254  57.690 -20.184  1.00  0.80           H  
ATOM   3887 1HZ  LYS A 253     -32.346  58.087 -22.540  1.00  0.80           H  
ATOM   3888 2HZ  LYS A 253     -31.197  56.941 -22.189  1.00  0.80           H  
ATOM   3889 3HZ  LYS A 253     -32.672  56.506 -22.850  1.00  0.80           H  
ATOM   3890  N   ASP A 254     -34.205  49.924 -21.264  1.00  0.84           N  
ATOM   3891  CA  ASP A 254     -34.127  48.513 -20.884  1.00  0.84           C  
ATOM   3892  C   ASP A 254     -32.720  48.040 -20.528  1.00  0.84           C  
ATOM   3893  O   ASP A 254     -31.940  47.630 -21.397  1.00  0.84           O  
ATOM   3894  CB  ASP A 254     -34.721  47.643 -21.984  1.00  0.84           C  
ATOM   3895  CG  ASP A 254     -34.842  46.175 -21.596  1.00  0.84           C  
ATOM   3896  OD1 ASP A 254     -34.142  45.711 -20.703  1.00  0.84           O  
ATOM   3897  OD2 ASP A 254     -35.747  45.538 -22.125  1.00  0.84           O  
ATOM   3898  H   ASP A 254     -34.073  50.191 -22.229  1.00  0.84           H  
ATOM   3899  HA  ASP A 254     -34.748  48.376 -19.996  1.00  0.84           H  
ATOM   3900 1HB  ASP A 254     -35.690  48.027 -22.266  1.00  0.84           H  
ATOM   3901 2HB  ASP A 254     -34.080  47.704 -22.866  1.00  0.84           H  
ATOM   3902  N   ILE A 255     -32.419  48.050 -19.237  1.00  0.86           N  
ATOM   3903  CA  ILE A 255     -31.090  47.716 -18.754  1.00  0.86           C  
ATOM   3904  C   ILE A 255     -30.667  46.266 -18.966  1.00  0.86           C  
ATOM   3905  O   ILE A 255     -29.494  45.952 -18.776  1.00  0.86           O  
ATOM   3906  CB  ILE A 255     -30.918  48.123 -17.287  1.00  0.86           C  
ATOM   3907  CG1 ILE A 255     -31.813  47.392 -16.390  1.00  0.86           C  
ATOM   3908  CG2 ILE A 255     -31.230  49.533 -17.183  1.00  0.86           C  
ATOM   3909  CD1 ILE A 255     -31.512  47.635 -14.934  1.00  0.86           C  
ATOM   3910  H   ILE A 255     -33.125  48.364 -18.582  1.00  0.86           H  
ATOM   3911  HA  ILE A 255     -30.390  48.322 -19.315  1.00  0.86           H  
ATOM   3912  HB  ILE A 255     -29.890  47.943 -16.970  1.00  0.86           H  
ATOM   3913 1HG1 ILE A 255     -32.837  47.714 -16.579  1.00  0.86           H  
ATOM   3914 2HG1 ILE A 255     -31.728  46.338 -16.607  1.00  0.86           H  
ATOM   3915 1HG2 ILE A 255     -31.106  49.864 -16.153  1.00  0.86           H  
ATOM   3916 2HG2 ILE A 255     -30.599  50.089 -17.811  1.00  0.86           H  
ATOM   3917 3HG2 ILE A 255     -32.257  49.669 -17.503  1.00  0.86           H  
ATOM   3918 1HD1 ILE A 255     -32.217  47.081 -14.337  1.00  0.86           H  
ATOM   3919 2HD1 ILE A 255     -30.495  47.309 -14.706  1.00  0.86           H  
ATOM   3920 3HD1 ILE A 255     -31.613  48.696 -14.713  1.00  0.86           H  
ATOM   3921  N   SER A 256     -31.576  45.373 -19.396  1.00  0.88           N  
ATOM   3922  CA  SER A 256     -31.169  43.982 -19.622  1.00  0.88           C  
ATOM   3923  C   SER A 256     -30.198  43.869 -20.787  1.00  0.88           C  
ATOM   3924  O   SER A 256     -29.530  42.848 -20.951  1.00  0.88           O  
ATOM   3925  CB  SER A 256     -32.358  43.061 -19.893  1.00  0.88           C  
ATOM   3926  OG  SER A 256     -32.987  43.336 -21.125  1.00  0.88           O  
ATOM   3927  H   SER A 256     -32.540  45.656 -19.620  1.00  0.88           H  
ATOM   3928  HA  SER A 256     -30.665  43.630 -18.726  1.00  0.88           H  
ATOM   3929 1HB  SER A 256     -32.009  42.031 -19.889  1.00  0.88           H  
ATOM   3930 2HB  SER A 256     -33.076  43.157 -19.095  1.00  0.88           H  
ATOM   3931  HG  SER A 256     -33.498  44.161 -20.979  1.00  0.88           H  
ATOM   3932  N   GLN A 257     -30.126  44.919 -21.608  1.00  0.88           N  
ATOM   3933  CA  GLN A 257     -29.267  44.921 -22.776  1.00  0.88           C  
ATOM   3934  C   GLN A 257     -27.880  45.499 -22.476  1.00  0.88           C  
ATOM   3935  O   GLN A 257     -27.024  45.576 -23.359  1.00  0.88           O  
ATOM   3936  CB  GLN A 257     -29.969  45.694 -23.883  1.00  0.88           C  
ATOM   3937  CG  GLN A 257     -31.321  45.074 -24.222  1.00  0.88           C  
ATOM   3938  CD  GLN A 257     -31.204  43.637 -24.712  1.00  0.88           C  
ATOM   3939  OE1 GLN A 257     -30.559  43.374 -25.734  1.00  0.88           O  
ATOM   3940  NE2 GLN A 257     -31.802  42.694 -23.975  1.00  0.88           N  
ATOM   3941  H   GLN A 257     -30.711  45.740 -21.427  1.00  0.88           H  
ATOM   3942  HA  GLN A 257     -29.136  43.890 -23.104  1.00  0.88           H  
ATOM   3943 1HB  GLN A 257     -30.137  46.725 -23.558  1.00  0.88           H  
ATOM   3944 2HB  GLN A 257     -29.351  45.714 -24.777  1.00  0.88           H  
ATOM   3945 1HG  GLN A 257     -31.943  45.080 -23.317  1.00  0.88           H  
ATOM   3946 2HG  GLN A 257     -31.798  45.668 -24.999  1.00  0.88           H  
ATOM   3947 1HE2 GLN A 257     -31.742  41.734 -24.251  1.00  0.88           H  
ATOM   3948 2HE2 GLN A 257     -32.304  42.938 -23.116  1.00  0.88           H  
ATOM   3949  N   ASN A 258     -27.661  45.922 -21.233  1.00  0.87           N  
ATOM   3950  CA  ASN A 258     -26.389  46.478 -20.798  1.00  0.87           C  
ATOM   3951  C   ASN A 258     -25.774  45.553 -19.753  1.00  0.87           C  
ATOM   3952  O   ASN A 258     -26.191  45.549 -18.593  1.00  0.87           O  
ATOM   3953  CB  ASN A 258     -26.594  47.900 -20.317  1.00  0.87           C  
ATOM   3954  CG  ASN A 258     -25.333  48.597 -19.845  1.00  0.87           C  
ATOM   3955  OD1 ASN A 258     -24.448  47.973 -19.234  1.00  0.87           O  
ATOM   3956  ND2 ASN A 258     -25.235  49.876 -20.125  1.00  0.87           N  
ATOM   3957  H   ASN A 258     -28.397  45.836 -20.532  1.00  0.87           H  
ATOM   3958  HA  ASN A 258     -25.706  46.502 -21.647  1.00  0.87           H  
ATOM   3959 1HB  ASN A 258     -27.021  48.485 -21.131  1.00  0.87           H  
ATOM   3960 2HB  ASN A 258     -27.325  47.893 -19.515  1.00  0.87           H  
ATOM   3961 1HD2 ASN A 258     -24.427  50.399 -19.841  1.00  0.87           H  
ATOM   3962 2HD2 ASN A 258     -25.966  50.340 -20.628  1.00  0.87           H  
ATOM   3963  N   LYS A 259     -24.766  44.774 -20.158  1.00  0.85           N  
ATOM   3964  CA  LYS A 259     -24.203  43.754 -19.274  1.00  0.85           C  
ATOM   3965  C   LYS A 259     -23.646  44.314 -17.972  1.00  0.85           C  
ATOM   3966  O   LYS A 259     -23.770  43.685 -16.921  1.00  0.85           O  
ATOM   3967  CB  LYS A 259     -23.087  42.980 -19.984  1.00  0.85           C  
ATOM   3968  CG  LYS A 259     -23.539  42.032 -21.098  1.00  0.85           C  
ATOM   3969  CD  LYS A 259     -22.324  41.328 -21.746  1.00  0.85           C  
ATOM   3970  CE  LYS A 259     -22.742  40.352 -22.846  1.00  0.85           C  
ATOM   3971  NZ  LYS A 259     -21.557  39.721 -23.519  1.00  0.85           N  
ATOM   3972  H   LYS A 259     -24.434  44.853 -21.110  1.00  0.85           H  
ATOM   3973  HA  LYS A 259     -25.002  43.056 -19.017  1.00  0.85           H  
ATOM   3974 1HB  LYS A 259     -22.381  43.688 -20.419  1.00  0.85           H  
ATOM   3975 2HB  LYS A 259     -22.535  42.390 -19.251  1.00  0.85           H  
ATOM   3976 1HG  LYS A 259     -24.213  41.280 -20.687  1.00  0.85           H  
ATOM   3977 2HG  LYS A 259     -24.074  42.599 -21.861  1.00  0.85           H  
ATOM   3978 1HD  LYS A 259     -21.654  42.074 -22.176  1.00  0.85           H  
ATOM   3979 2HD  LYS A 259     -21.769  40.775 -20.983  1.00  0.85           H  
ATOM   3980 1HE  LYS A 259     -23.356  39.567 -22.408  1.00  0.85           H  
ATOM   3981 2HE  LYS A 259     -23.329  40.886 -23.594  1.00  0.85           H  
ATOM   3982 1HZ  LYS A 259     -21.876  39.085 -24.233  1.00  0.85           H  
ATOM   3983 2HZ  LYS A 259     -20.985  40.441 -23.941  1.00  0.85           H  
ATOM   3984 3HZ  LYS A 259     -20.994  39.202 -22.836  1.00  0.85           H  
ATOM   3985  N   ARG A 260     -23.045  45.501 -18.003  1.00  0.81           N  
ATOM   3986  CA  ARG A 260     -22.505  46.018 -16.753  1.00  0.81           C  
ATOM   3987  C   ARG A 260     -23.643  46.469 -15.848  1.00  0.81           C  
ATOM   3988  O   ARG A 260     -23.665  46.164 -14.655  1.00  0.81           O  
ATOM   3989  CB  ARG A 260     -21.547  47.176 -16.979  1.00  0.81           C  
ATOM   3990  CG  ARG A 260     -20.220  46.807 -17.636  1.00  0.81           C  
ATOM   3991  CD  ARG A 260     -19.276  47.962 -17.628  1.00  0.81           C  
ATOM   3992  NE  ARG A 260     -18.016  47.649 -18.279  1.00  0.81           N  
ATOM   3993  CZ  ARG A 260     -17.735  47.884 -19.576  1.00  0.81           C  
ATOM   3994  NH1 ARG A 260     -18.631  48.453 -20.359  1.00  0.81           N  
ATOM   3995  NH2 ARG A 260     -16.555  47.545 -20.059  1.00  0.81           N  
ATOM   3996  H   ARG A 260     -22.972  46.027 -18.864  1.00  0.81           H  
ATOM   3997  HA  ARG A 260     -21.954  45.220 -16.251  1.00  0.81           H  
ATOM   3998 1HB  ARG A 260     -22.029  47.928 -17.601  1.00  0.81           H  
ATOM   3999 2HB  ARG A 260     -21.313  47.640 -16.019  1.00  0.81           H  
ATOM   4000 1HG  ARG A 260     -19.757  45.987 -17.080  1.00  0.81           H  
ATOM   4001 2HG  ARG A 260     -20.394  46.498 -18.665  1.00  0.81           H  
ATOM   4002 1HD  ARG A 260     -19.726  48.809 -18.139  1.00  0.81           H  
ATOM   4003 2HD  ARG A 260     -19.060  48.231 -16.591  1.00  0.81           H  
ATOM   4004  HE  ARG A 260     -17.291  47.191 -17.714  1.00  0.81           H  
ATOM   4005 1HH1 ARG A 260     -19.534  48.710 -19.986  1.00  0.81           H  
ATOM   4006 2HH1 ARG A 260     -18.416  48.629 -21.329  1.00  0.81           H  
ATOM   4007 1HH2 ARG A 260     -15.868  47.109 -19.450  1.00  0.81           H  
ATOM   4008 2HH2 ARG A 260     -16.335  47.721 -21.026  1.00  0.81           H  
ATOM   4009  N   ALA A 261     -24.626  47.174 -16.410  1.00  0.78           N  
ATOM   4010  CA  ALA A 261     -25.736  47.647 -15.590  1.00  0.78           C  
ATOM   4011  C   ALA A 261     -26.503  46.484 -14.983  1.00  0.78           C  
ATOM   4012  O   ALA A 261     -26.873  46.513 -13.802  1.00  0.78           O  
ATOM   4013  CB  ALA A 261     -26.683  48.483 -16.416  1.00  0.78           C  
ATOM   4014  H   ALA A 261     -24.599  47.381 -17.408  1.00  0.78           H  
ATOM   4015  HA  ALA A 261     -25.327  48.248 -14.780  1.00  0.78           H  
ATOM   4016 1HB  ALA A 261     -27.501  48.848 -15.804  1.00  0.78           H  
ATOM   4017 2HB  ALA A 261     -26.145  49.317 -16.842  1.00  0.78           H  
ATOM   4018 3HB  ALA A 261     -27.086  47.865 -17.214  1.00  0.78           H  
ATOM   4019  N   LEU A 262     -26.692  45.432 -15.775  1.00  0.75           N  
ATOM   4020  CA  LEU A 262     -27.437  44.288 -15.309  1.00  0.75           C  
ATOM   4021  C   LEU A 262     -26.644  43.580 -14.226  1.00  0.75           C  
ATOM   4022  O   LEU A 262     -27.204  43.182 -13.207  1.00  0.75           O  
ATOM   4023  CB  LEU A 262     -27.726  43.325 -16.452  1.00  0.75           C  
ATOM   4024  CG  LEU A 262     -28.618  42.160 -16.091  1.00  0.75           C  
ATOM   4025  CD1 LEU A 262     -29.964  42.716 -15.617  1.00  0.75           C  
ATOM   4026  CD2 LEU A 262     -28.786  41.259 -17.298  1.00  0.75           C  
ATOM   4027  H   LEU A 262     -26.356  45.450 -16.738  1.00  0.75           H  
ATOM   4028  HA  LEU A 262     -28.380  44.633 -14.889  1.00  0.75           H  
ATOM   4029 1HB  LEU A 262     -28.197  43.884 -17.269  1.00  0.75           H  
ATOM   4030 2HB  LEU A 262     -26.776  42.930 -16.818  1.00  0.75           H  
ATOM   4031  HG  LEU A 262     -28.180  41.599 -15.275  1.00  0.75           H  
ATOM   4032 1HD1 LEU A 262     -30.617  41.895 -15.362  1.00  0.75           H  
ATOM   4033 2HD1 LEU A 262     -29.815  43.354 -14.745  1.00  0.75           H  
ATOM   4034 3HD1 LEU A 262     -30.417  43.299 -16.413  1.00  0.75           H  
ATOM   4035 1HD2 LEU A 262     -29.434  40.425 -17.044  1.00  0.75           H  
ATOM   4036 2HD2 LEU A 262     -29.228  41.823 -18.120  1.00  0.75           H  
ATOM   4037 3HD2 LEU A 262     -27.809  40.884 -17.606  1.00  0.75           H  
ATOM   4038  N   ARG A 263     -25.335  43.420 -14.436  1.00  0.74           N  
ATOM   4039  CA  ARG A 263     -24.490  42.754 -13.460  1.00  0.74           C  
ATOM   4040  C   ARG A 263     -24.485  43.509 -12.127  1.00  0.74           C  
ATOM   4041  O   ARG A 263     -24.493  42.897 -11.050  1.00  0.74           O  
ATOM   4042  CB  ARG A 263     -23.083  42.609 -13.996  1.00  0.74           C  
ATOM   4043  CG  ARG A 263     -22.155  41.885 -13.103  1.00  0.74           C  
ATOM   4044  CD  ARG A 263     -22.592  40.480 -12.843  1.00  0.74           C  
ATOM   4045  NE  ARG A 263     -22.524  39.641 -14.022  1.00  0.74           N  
ATOM   4046  CZ  ARG A 263     -22.918  38.359 -14.047  1.00  0.74           C  
ATOM   4047  NH1 ARG A 263     -23.377  37.798 -12.948  1.00  0.74           N  
ATOM   4048  NH2 ARG A 263     -22.853  37.656 -15.156  1.00  0.74           N  
ATOM   4049  H   ARG A 263     -24.902  43.748 -15.300  1.00  0.74           H  
ATOM   4050  HA  ARG A 263     -24.886  41.759 -13.293  1.00  0.74           H  
ATOM   4051 1HB  ARG A 263     -23.105  42.084 -14.950  1.00  0.74           H  
ATOM   4052 2HB  ARG A 263     -22.661  43.600 -14.183  1.00  0.74           H  
ATOM   4053 1HG  ARG A 263     -21.191  41.851 -13.586  1.00  0.74           H  
ATOM   4054 2HG  ARG A 263     -22.075  42.412 -12.152  1.00  0.74           H  
ATOM   4055 1HD  ARG A 263     -21.977  40.031 -12.079  1.00  0.74           H  
ATOM   4056 2HD  ARG A 263     -23.623  40.492 -12.500  1.00  0.74           H  
ATOM   4057  HE  ARG A 263     -22.177  40.052 -14.883  1.00  0.74           H  
ATOM   4058 1HH1 ARG A 263     -23.423  38.330 -12.092  1.00  0.74           H  
ATOM   4059 2HH1 ARG A 263     -23.677  36.833 -12.956  1.00  0.74           H  
ATOM   4060 1HH2 ARG A 263     -22.500  38.057 -16.031  1.00  0.74           H  
ATOM   4061 2HH2 ARG A 263     -23.160  36.697 -15.152  1.00  0.74           H  
ATOM   4062  N   ARG A 264     -24.482  44.843 -12.184  1.00  0.73           N  
ATOM   4063  CA  ARG A 264     -24.517  45.641 -10.964  1.00  0.73           C  
ATOM   4064  C   ARG A 264     -25.837  45.416 -10.233  1.00  0.73           C  
ATOM   4065  O   ARG A 264     -25.862  45.300  -9.002  1.00  0.73           O  
ATOM   4066  CB  ARG A 264     -24.300  47.096 -11.298  1.00  0.73           C  
ATOM   4067  CG  ARG A 264     -22.868  47.368 -11.765  1.00  0.73           C  
ATOM   4068  CD  ARG A 264     -22.692  48.711 -12.278  1.00  0.73           C  
ATOM   4069  NE  ARG A 264     -22.761  49.675 -11.228  1.00  0.73           N  
ATOM   4070  CZ  ARG A 264     -23.071  50.959 -11.391  1.00  0.73           C  
ATOM   4071  NH1 ARG A 264     -23.361  51.424 -12.595  1.00  0.73           N  
ATOM   4072  NH2 ARG A 264     -23.086  51.728 -10.336  1.00  0.73           N  
ATOM   4073  H   ARG A 264     -24.435  45.313 -13.091  1.00  0.73           H  
ATOM   4074  HA  ARG A 264     -23.702  45.318 -10.318  1.00  0.73           H  
ATOM   4075 1HB  ARG A 264     -24.978  47.392 -12.100  1.00  0.73           H  
ATOM   4076 2HB  ARG A 264     -24.514  47.720 -10.431  1.00  0.73           H  
ATOM   4077 1HG  ARG A 264     -22.207  47.254 -10.911  1.00  0.73           H  
ATOM   4078 2HG  ARG A 264     -22.582  46.655 -12.533  1.00  0.73           H  
ATOM   4079 1HD  ARG A 264     -21.719  48.792 -12.762  1.00  0.73           H  
ATOM   4080 2HD  ARG A 264     -23.479  48.928 -13.001  1.00  0.73           H  
ATOM   4081  HE  ARG A 264     -22.550  49.362 -10.291  1.00  0.73           H  
ATOM   4082 1HH1 ARG A 264     -23.339  50.802 -13.385  1.00  0.73           H  
ATOM   4083 2HH1 ARG A 264     -23.609  52.419 -12.751  1.00  0.73           H  
ATOM   4084 1HH2 ARG A 264     -22.864  51.352  -9.433  1.00  0.73           H  
ATOM   4085 2HH2 ARG A 264     -23.358  52.701 -10.421  1.00  0.73           H  
ATOM   4086  N   LEU A 265     -26.926  45.284 -10.997  1.00  0.72           N  
ATOM   4087  CA  LEU A 265     -28.227  44.996 -10.417  1.00  0.72           C  
ATOM   4088  C   LEU A 265     -28.200  43.616  -9.782  1.00  0.72           C  
ATOM   4089  O   LEU A 265     -28.678  43.438  -8.661  1.00  0.72           O  
ATOM   4090  CB  LEU A 265     -29.335  45.138 -11.461  1.00  0.72           C  
ATOM   4091  CG  LEU A 265     -30.740  44.886 -10.967  1.00  0.72           C  
ATOM   4092  CD1 LEU A 265     -31.067  45.838  -9.813  1.00  0.72           C  
ATOM   4093  CD2 LEU A 265     -31.673  45.114 -12.116  1.00  0.72           C  
ATOM   4094  H   LEU A 265     -26.853  45.417 -12.009  1.00  0.72           H  
ATOM   4095  HA  LEU A 265     -28.428  45.702  -9.636  1.00  0.72           H  
ATOM   4096 1HB  LEU A 265     -29.292  46.144 -11.883  1.00  0.72           H  
ATOM   4097 2HB  LEU A 265     -29.145  44.430 -12.262  1.00  0.72           H  
ATOM   4098  HG  LEU A 265     -30.825  43.870 -10.615  1.00  0.72           H  
ATOM   4099 1HD1 LEU A 265     -32.071  45.661  -9.466  1.00  0.72           H  
ATOM   4100 2HD1 LEU A 265     -30.371  45.670  -8.992  1.00  0.72           H  
ATOM   4101 3HD1 LEU A 265     -30.981  46.869 -10.157  1.00  0.72           H  
ATOM   4102 1HD2 LEU A 265     -32.684  44.935 -11.831  1.00  0.72           H  
ATOM   4103 2HD2 LEU A 265     -31.565  46.136 -12.434  1.00  0.72           H  
ATOM   4104 3HD2 LEU A 265     -31.417  44.455 -12.932  1.00  0.72           H  
ATOM   4105  N   ARG A 266     -27.609  42.639 -10.471  1.00  0.72           N  
ATOM   4106  CA  ARG A 266     -27.521  41.287  -9.935  1.00  0.72           C  
ATOM   4107  C   ARG A 266     -26.760  41.254  -8.617  1.00  0.72           C  
ATOM   4108  O   ARG A 266     -27.198  40.596  -7.668  1.00  0.72           O  
ATOM   4109  CB  ARG A 266     -26.834  40.372 -10.944  1.00  0.72           C  
ATOM   4110  CG  ARG A 266     -27.664  40.041 -12.164  1.00  0.72           C  
ATOM   4111  CD  ARG A 266     -26.983  39.227 -13.155  1.00  0.72           C  
ATOM   4112  NE  ARG A 266     -27.861  38.987 -14.269  1.00  0.72           N  
ATOM   4113  CZ  ARG A 266     -28.854  38.094 -14.221  1.00  0.72           C  
ATOM   4114  NH1 ARG A 266     -29.036  37.434 -13.103  1.00  0.72           N  
ATOM   4115  NH2 ARG A 266     -29.633  37.884 -15.267  1.00  0.72           N  
ATOM   4116  H   ARG A 266     -27.244  42.839 -11.401  1.00  0.72           H  
ATOM   4117  HA  ARG A 266     -28.519  40.920  -9.747  1.00  0.72           H  
ATOM   4118 1HB  ARG A 266     -25.925  40.838 -11.288  1.00  0.72           H  
ATOM   4119 2HB  ARG A 266     -26.559  39.438 -10.463  1.00  0.72           H  
ATOM   4120 1HG  ARG A 266     -28.460  39.408 -11.851  1.00  0.72           H  
ATOM   4121 2HG  ARG A 266     -28.063  40.940 -12.626  1.00  0.72           H  
ATOM   4122 1HD  ARG A 266     -26.100  39.742 -13.522  1.00  0.72           H  
ATOM   4123 2HD  ARG A 266     -26.699  38.269 -12.724  1.00  0.72           H  
ATOM   4124  HE  ARG A 266     -27.713  39.500 -15.128  1.00  0.72           H  
ATOM   4125 1HH1 ARG A 266     -28.434  37.607 -12.314  1.00  0.72           H  
ATOM   4126 2HH1 ARG A 266     -29.765  36.732 -13.017  1.00  0.72           H  
ATOM   4127 1HH2 ARG A 266     -29.481  38.396 -16.122  1.00  0.72           H  
ATOM   4128 2HH2 ARG A 266     -30.384  37.211 -15.218  1.00  0.72           H  
ATOM   4129  N   THR A 267     -25.672  42.019  -8.521  1.00  0.72           N  
ATOM   4130  CA  THR A 267     -24.909  42.064  -7.283  1.00  0.72           C  
ATOM   4131  C   THR A 267     -25.746  42.675  -6.171  1.00  0.72           C  
ATOM   4132  O   THR A 267     -25.806  42.153  -5.051  1.00  0.72           O  
ATOM   4133  CB  THR A 267     -23.618  42.875  -7.453  1.00  0.72           C  
ATOM   4134  OG1 THR A 267     -22.788  42.254  -8.445  1.00  0.72           O  
ATOM   4135  CG2 THR A 267     -22.879  42.955  -6.123  1.00  0.72           C  
ATOM   4136  H   THR A 267     -25.348  42.540  -9.337  1.00  0.72           H  
ATOM   4137  HA  THR A 267     -24.649  41.045  -6.995  1.00  0.72           H  
ATOM   4138  HB  THR A 267     -23.868  43.883  -7.789  1.00  0.72           H  
ATOM   4139  HG1 THR A 267     -23.256  42.294  -9.298  1.00  0.72           H  
ATOM   4140 1HG2 THR A 267     -21.968  43.538  -6.246  1.00  0.72           H  
ATOM   4141 2HG2 THR A 267     -23.523  43.437  -5.388  1.00  0.72           H  
ATOM   4142 3HG2 THR A 267     -22.626  41.952  -5.782  1.00  0.72           H  
ATOM   4143  N   ALA A 268     -26.410  43.787  -6.477  1.00  0.73           N  
ATOM   4144  CA  ALA A 268     -27.235  44.441  -5.485  1.00  0.73           C  
ATOM   4145  C   ALA A 268     -28.353  43.518  -5.005  1.00  0.73           C  
ATOM   4146  O   ALA A 268     -28.669  43.488  -3.811  1.00  0.73           O  
ATOM   4147  CB  ALA A 268     -27.812  45.706  -6.066  1.00  0.73           C  
ATOM   4148  H   ALA A 268     -26.327  44.194  -7.410  1.00  0.73           H  
ATOM   4149  HA  ALA A 268     -26.606  44.688  -4.633  1.00  0.73           H  
ATOM   4150 1HB  ALA A 268     -28.400  46.205  -5.308  1.00  0.73           H  
ATOM   4151 2HB  ALA A 268     -27.002  46.359  -6.392  1.00  0.73           H  
ATOM   4152 3HB  ALA A 268     -28.440  45.449  -6.918  1.00  0.73           H  
ATOM   4153  N   CYS A 269     -28.925  42.740  -5.928  1.00  0.73           N  
ATOM   4154  CA  CYS A 269     -29.995  41.819  -5.596  1.00  0.73           C  
ATOM   4155  C   CYS A 269     -29.504  40.694  -4.704  1.00  0.73           C  
ATOM   4156  O   CYS A 269     -30.196  40.327  -3.753  1.00  0.73           O  
ATOM   4157  CB  CYS A 269     -30.605  41.254  -6.854  1.00  0.73           C  
ATOM   4158  SG  CYS A 269     -31.469  42.471  -7.759  1.00  0.73           S  
ATOM   4159  H   CYS A 269     -28.632  42.818  -6.902  1.00  0.73           H  
ATOM   4160  HA  CYS A 269     -30.769  42.373  -5.067  1.00  0.73           H  
ATOM   4161 1HB  CYS A 269     -29.827  40.835  -7.490  1.00  0.73           H  
ATOM   4162 2HB  CYS A 269     -31.302  40.452  -6.603  1.00  0.73           H  
ATOM   4163  HG  CYS A 269     -30.347  43.126  -8.164  1.00  0.73           H  
ATOM   4164  N   GLU A 270     -28.292  40.176  -4.967  1.00  0.74           N  
ATOM   4165  CA  GLU A 270     -27.741  39.123  -4.115  1.00  0.74           C  
ATOM   4166  C   GLU A 270     -27.648  39.642  -2.690  1.00  0.74           C  
ATOM   4167  O   GLU A 270     -28.030  38.960  -1.728  1.00  0.74           O  
ATOM   4168  CB  GLU A 270     -26.336  38.668  -4.572  1.00  0.74           C  
ATOM   4169  CG  GLU A 270     -25.729  37.520  -3.661  1.00  0.74           C  
ATOM   4170  CD  GLU A 270     -24.296  36.982  -4.047  1.00  0.74           C  
ATOM   4171  OE1 GLU A 270     -23.706  37.463  -5.008  1.00  0.74           O  
ATOM   4172  OE2 GLU A 270     -23.810  36.098  -3.323  1.00  0.74           O  
ATOM   4173  H   GLU A 270     -27.769  40.491  -5.784  1.00  0.74           H  
ATOM   4174  HA  GLU A 270     -28.416  38.267  -4.138  1.00  0.74           H  
ATOM   4175 1HB  GLU A 270     -26.390  38.304  -5.600  1.00  0.74           H  
ATOM   4176 2HB  GLU A 270     -25.652  39.517  -4.559  1.00  0.74           H  
ATOM   4177 1HG  GLU A 270     -25.691  37.895  -2.639  1.00  0.74           H  
ATOM   4178 2HG  GLU A 270     -26.429  36.683  -3.675  1.00  0.74           H  
ATOM   4179  N   ARG A 271     -27.151  40.869  -2.552  1.00  0.74           N  
ATOM   4180  CA  ARG A 271     -26.994  41.469  -1.242  1.00  0.74           C  
ATOM   4181  C   ARG A 271     -28.354  41.690  -0.574  1.00  0.74           C  
ATOM   4182  O   ARG A 271     -28.524  41.409   0.623  1.00  0.74           O  
ATOM   4183  CB  ARG A 271     -26.238  42.776  -1.400  1.00  0.74           C  
ATOM   4184  CG  ARG A 271     -24.773  42.585  -1.792  1.00  0.74           C  
ATOM   4185  CD  ARG A 271     -24.098  43.867  -2.098  1.00  0.74           C  
ATOM   4186  NE  ARG A 271     -22.702  43.666  -2.472  1.00  0.74           N  
ATOM   4187  CZ  ARG A 271     -21.904  44.612  -3.006  1.00  0.74           C  
ATOM   4188  NH1 ARG A 271     -22.374  45.819  -3.228  1.00  0.74           N  
ATOM   4189  NH2 ARG A 271     -20.648  44.326  -3.309  1.00  0.74           N  
ATOM   4190  H   ARG A 271     -26.850  41.382  -3.386  1.00  0.74           H  
ATOM   4191  HA  ARG A 271     -26.404  40.795  -0.624  1.00  0.74           H  
ATOM   4192 1HB  ARG A 271     -26.708  43.377  -2.173  1.00  0.74           H  
ATOM   4193 2HB  ARG A 271     -26.275  43.341  -0.471  1.00  0.74           H  
ATOM   4194 1HG  ARG A 271     -24.239  42.100  -0.978  1.00  0.74           H  
ATOM   4195 2HG  ARG A 271     -24.724  41.955  -2.684  1.00  0.74           H  
ATOM   4196 1HD  ARG A 271     -24.608  44.346  -2.935  1.00  0.74           H  
ATOM   4197 2HD  ARG A 271     -24.130  44.519  -1.228  1.00  0.74           H  
ATOM   4198  HE  ARG A 271     -22.304  42.748  -2.319  1.00  0.74           H  
ATOM   4199 1HH1 ARG A 271     -23.334  46.036  -2.998  1.00  0.74           H  
ATOM   4200 2HH1 ARG A 271     -21.777  46.528  -3.629  1.00  0.74           H  
ATOM   4201 1HH2 ARG A 271     -20.284  43.397  -3.140  1.00  0.74           H  
ATOM   4202 2HH2 ARG A 271     -20.052  45.035  -3.709  1.00  0.74           H  
ATOM   4203  N   ALA A 272     -29.346  42.150  -1.350  1.00  0.75           N  
ATOM   4204  CA  ALA A 272     -30.680  42.359  -0.804  1.00  0.75           C  
ATOM   4205  C   ALA A 272     -31.272  41.040  -0.321  1.00  0.75           C  
ATOM   4206  O   ALA A 272     -31.848  40.987   0.762  1.00  0.75           O  
ATOM   4207  CB  ALA A 272     -31.580  42.996  -1.846  1.00  0.75           C  
ATOM   4208  H   ALA A 272     -29.161  42.387  -2.325  1.00  0.75           H  
ATOM   4209  HA  ALA A 272     -30.599  43.026   0.052  1.00  0.75           H  
ATOM   4210 1HB  ALA A 272     -32.567  43.166  -1.426  1.00  0.75           H  
ATOM   4211 2HB  ALA A 272     -31.144  43.943  -2.152  1.00  0.75           H  
ATOM   4212 3HB  ALA A 272     -31.647  42.347  -2.699  1.00  0.75           H  
ATOM   4213  N   LYS A 273     -31.081  39.960  -1.085  1.00  0.76           N  
ATOM   4214  CA  LYS A 273     -31.601  38.653  -0.692  1.00  0.76           C  
ATOM   4215  C   LYS A 273     -30.975  38.201   0.622  1.00  0.76           C  
ATOM   4216  O   LYS A 273     -31.671  37.731   1.534  1.00  0.76           O  
ATOM   4217  CB  LYS A 273     -31.372  37.598  -1.773  1.00  0.76           C  
ATOM   4218  CG  LYS A 273     -32.016  36.254  -1.443  1.00  0.76           C  
ATOM   4219  CD  LYS A 273     -31.903  35.286  -2.599  1.00  0.76           C  
ATOM   4220  CE  LYS A 273     -30.586  34.527  -2.591  1.00  0.76           C  
ATOM   4221  NZ  LYS A 273     -29.455  35.400  -2.939  1.00  0.76           N  
ATOM   4222  H   LYS A 273     -30.593  40.049  -1.977  1.00  0.76           H  
ATOM   4223  HA  LYS A 273     -32.676  38.746  -0.539  1.00  0.76           H  
ATOM   4224 1HB  LYS A 273     -31.763  37.950  -2.725  1.00  0.76           H  
ATOM   4225 2HB  LYS A 273     -30.298  37.443  -1.911  1.00  0.76           H  
ATOM   4226 1HG  LYS A 273     -31.520  35.823  -0.574  1.00  0.76           H  
ATOM   4227 2HG  LYS A 273     -33.058  36.411  -1.200  1.00  0.76           H  
ATOM   4228 1HD  LYS A 273     -32.712  34.579  -2.559  1.00  0.76           H  
ATOM   4229 2HD  LYS A 273     -31.971  35.846  -3.541  1.00  0.76           H  
ATOM   4230 1HE  LYS A 273     -30.418  34.098  -1.604  1.00  0.76           H  
ATOM   4231 2HE  LYS A 273     -30.642  33.722  -3.322  1.00  0.76           H  
ATOM   4232 1HZ  LYS A 273     -28.592  34.888  -2.949  1.00  0.76           H  
ATOM   4233 2HZ  LYS A 273     -29.616  35.804  -3.869  1.00  0.76           H  
ATOM   4234 3HZ  LYS A 273     -29.399  36.152  -2.275  1.00  0.76           H  
ATOM   4235  N   ARG A 274     -29.646  38.325   0.723  1.00  0.78           N  
ATOM   4236  CA  ARG A 274     -28.959  37.909   1.937  1.00  0.78           C  
ATOM   4237  C   ARG A 274     -29.464  38.707   3.136  1.00  0.78           C  
ATOM   4238  O   ARG A 274     -29.629  38.155   4.225  1.00  0.78           O  
ATOM   4239  CB  ARG A 274     -27.449  38.046   1.772  1.00  0.78           C  
ATOM   4240  CG  ARG A 274     -26.824  36.987   0.835  1.00  0.78           C  
ATOM   4241  CD  ARG A 274     -25.345  37.138   0.674  1.00  0.78           C  
ATOM   4242  NE  ARG A 274     -24.793  36.141  -0.265  1.00  0.78           N  
ATOM   4243  CZ  ARG A 274     -24.438  34.885   0.047  1.00  0.78           C  
ATOM   4244  NH1 ARG A 274     -24.548  34.419   1.277  1.00  0.78           N  
ATOM   4245  NH2 ARG A 274     -23.977  34.136  -0.921  1.00  0.78           N  
ATOM   4246  H   ARG A 274     -29.106  38.710  -0.057  1.00  0.78           H  
ATOM   4247  HA  ARG A 274     -29.180  36.857   2.109  1.00  0.78           H  
ATOM   4248 1HB  ARG A 274     -27.223  39.029   1.353  1.00  0.78           H  
ATOM   4249 2HB  ARG A 274     -26.962  37.980   2.742  1.00  0.78           H  
ATOM   4250 1HG  ARG A 274     -27.024  35.994   1.232  1.00  0.78           H  
ATOM   4251 2HG  ARG A 274     -27.277  37.079  -0.152  1.00  0.78           H  
ATOM   4252 1HD  ARG A 274     -25.129  38.132   0.279  1.00  0.78           H  
ATOM   4253 2HD  ARG A 274     -24.855  37.012   1.637  1.00  0.78           H  
ATOM   4254  HE  ARG A 274     -24.652  36.400  -1.255  1.00  0.78           H  
ATOM   4255 1HH1 ARG A 274     -24.907  35.011   2.012  1.00  0.78           H  
ATOM   4256 2HH1 ARG A 274     -24.271  33.469   1.482  1.00  0.78           H  
ATOM   4257 1HH2 ARG A 274     -23.921  34.558  -1.859  1.00  0.78           H  
ATOM   4258 2HH2 ARG A 274     -23.693  33.186  -0.749  1.00  0.78           H  
ATOM   4259  N   THR A 275     -29.758  39.993   2.923  1.00  0.79           N  
ATOM   4260  CA  THR A 275     -30.302  40.850   3.965  1.00  0.79           C  
ATOM   4261  C   THR A 275     -31.724  40.419   4.353  1.00  0.79           C  
ATOM   4262  O   THR A 275     -32.040  40.319   5.543  1.00  0.79           O  
ATOM   4263  CB  THR A 275     -30.301  42.314   3.514  1.00  0.79           C  
ATOM   4264  OG1 THR A 275     -28.953  42.731   3.241  1.00  0.79           O  
ATOM   4265  CG2 THR A 275     -30.921  43.202   4.586  1.00  0.79           C  
ATOM   4266  H   THR A 275     -29.569  40.402   2.007  1.00  0.79           H  
ATOM   4267  HA  THR A 275     -29.671  40.762   4.847  1.00  0.79           H  
ATOM   4268  HB  THR A 275     -30.881  42.407   2.604  1.00  0.79           H  
ATOM   4269  HG1 THR A 275     -28.629  42.247   2.449  1.00  0.79           H  
ATOM   4270 1HG2 THR A 275     -30.920  44.235   4.245  1.00  0.79           H  
ATOM   4271 2HG2 THR A 275     -31.946  42.884   4.769  1.00  0.79           H  
ATOM   4272 3HG2 THR A 275     -30.348  43.122   5.506  1.00  0.79           H  
ATOM   4273  N   LEU A 276     -32.562  40.117   3.351  1.00  0.81           N  
ATOM   4274  CA  LEU A 276     -33.947  39.699   3.585  1.00  0.81           C  
ATOM   4275  C   LEU A 276     -34.043  38.406   4.364  1.00  0.81           C  
ATOM   4276  O   LEU A 276     -35.018  38.183   5.077  1.00  0.81           O  
ATOM   4277  CB  LEU A 276     -34.714  39.515   2.279  1.00  0.81           C  
ATOM   4278  CG  LEU A 276     -35.033  40.773   1.524  1.00  0.81           C  
ATOM   4279  CD1 LEU A 276     -35.680  40.392   0.210  1.00  0.81           C  
ATOM   4280  CD2 LEU A 276     -35.932  41.643   2.389  1.00  0.81           C  
ATOM   4281  H   LEU A 276     -32.237  40.222   2.391  1.00  0.81           H  
ATOM   4282  HA  LEU A 276     -34.443  40.478   4.163  1.00  0.81           H  
ATOM   4283 1HB  LEU A 276     -34.123  38.876   1.624  1.00  0.81           H  
ATOM   4284 2HB  LEU A 276     -35.654  39.009   2.496  1.00  0.81           H  
ATOM   4285  HG  LEU A 276     -34.134  41.313   1.306  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 276     -35.916  41.268  -0.349  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 276     -34.999  39.769  -0.370  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 276     -36.584  39.845   0.420  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 276     -36.171  42.549   1.857  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 276     -36.837  41.118   2.624  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 276     -35.413  41.889   3.317  1.00  0.81           H  
ATOM   4292  N   SER A 277     -33.075  37.515   4.203  1.00  0.81           N  
ATOM   4293  CA  SER A 277     -33.101  36.298   4.990  1.00  0.81           C  
ATOM   4294  C   SER A 277     -33.497  36.617   6.475  1.00  0.81           C  
ATOM   4295  O   SER A 277     -34.587  36.225   6.886  1.00  0.81           O  
ATOM   4296  CB  SER A 277     -31.835  35.476   4.770  1.00  0.81           C  
ATOM   4297  OG  SER A 277     -31.813  34.978   3.461  1.00  0.81           O  
ATOM   4298  H   SER A 277     -32.322  37.695   3.536  1.00  0.81           H  
ATOM   4299  HA  SER A 277     -33.899  35.679   4.587  1.00  0.81           H  
ATOM   4300 1HB  SER A 277     -30.955  36.067   4.883  1.00  0.81           H  
ATOM   4301 2HB  SER A 277     -31.790  34.655   5.483  1.00  0.81           H  
ATOM   4302  HG  SER A 277     -31.888  35.759   2.883  1.00  0.81           H  
ATOM   4303  N   PRO A 278     -32.651  37.251   7.339  1.00  0.80           N  
ATOM   4304  CA  PRO A 278     -33.035  37.696   8.677  1.00  0.80           C  
ATOM   4305  C   PRO A 278     -33.920  38.967   8.757  1.00  0.80           C  
ATOM   4306  O   PRO A 278     -34.584  39.171   9.779  1.00  0.80           O  
ATOM   4307  CB  PRO A 278     -31.675  37.995   9.317  1.00  0.80           C  
ATOM   4308  CG  PRO A 278     -30.792  38.368   8.157  1.00  0.80           C  
ATOM   4309  CD  PRO A 278     -31.248  37.491   7.024  1.00  0.80           C  
ATOM   4310  HA  PRO A 278     -33.527  36.865   9.197  1.00  0.80           H  
ATOM   4311 1HB  PRO A 278     -31.779  38.808  10.049  1.00  0.80           H  
ATOM   4312 2HB  PRO A 278     -31.315  37.112   9.866  1.00  0.80           H  
ATOM   4313 1HG  PRO A 278     -30.917  39.439   7.916  1.00  0.80           H  
ATOM   4314 2HG  PRO A 278     -29.733  38.224   8.411  1.00  0.80           H  
ATOM   4315 1HD  PRO A 278     -31.145  38.027   6.090  1.00  0.80           H  
ATOM   4316 2HD  PRO A 278     -30.675  36.559   7.056  1.00  0.80           H  
ATOM   4317  N   SER A 279     -33.964  39.807   7.708  1.00  0.77           N  
ATOM   4318  CA  SER A 279     -34.733  41.063   7.779  1.00  0.77           C  
ATOM   4319  C   SER A 279     -36.101  41.009   7.106  1.00  0.77           C  
ATOM   4320  O   SER A 279     -36.322  40.280   6.151  1.00  0.77           O  
ATOM   4321  CB  SER A 279     -33.988  42.230   7.170  1.00  0.77           C  
ATOM   4322  OG  SER A 279     -34.785  43.393   7.248  1.00  0.77           O  
ATOM   4323  H   SER A 279     -33.411  39.640   6.867  1.00  0.77           H  
ATOM   4324  HA  SER A 279     -34.895  41.290   8.833  1.00  0.77           H  
ATOM   4325 1HB  SER A 279     -33.034  42.383   7.669  1.00  0.77           H  
ATOM   4326 2HB  SER A 279     -33.787  42.011   6.128  1.00  0.77           H  
ATOM   4327  HG  SER A 279     -34.494  43.983   6.518  1.00  0.77           H  
ATOM   4328  N   SER A 280     -37.041  41.803   7.600  1.00  0.74           N  
ATOM   4329  CA  SER A 280     -38.340  41.887   6.938  1.00  0.74           C  
ATOM   4330  C   SER A 280     -38.302  42.808   5.709  1.00  0.74           C  
ATOM   4331  O   SER A 280     -39.251  42.837   4.914  1.00  0.74           O  
ATOM   4332  CB  SER A 280     -39.384  42.394   7.906  1.00  0.74           C  
ATOM   4333  OG  SER A 280     -39.131  43.725   8.260  1.00  0.74           O  
ATOM   4334  H   SER A 280     -36.837  42.377   8.408  1.00  0.74           H  
ATOM   4335  HA  SER A 280     -38.622  40.887   6.610  1.00  0.74           H  
ATOM   4336 1HB  SER A 280     -40.368  42.318   7.444  1.00  0.74           H  
ATOM   4337 2HB  SER A 280     -39.391  41.769   8.797  1.00  0.74           H  
ATOM   4338  HG  SER A 280     -39.025  44.202   7.429  1.00  0.74           H  
ATOM   4339  N   GLN A 281     -37.209  43.571   5.579  1.00  0.70           N  
ATOM   4340  CA  GLN A 281     -37.030  44.550   4.508  1.00  0.70           C  
ATOM   4341  C   GLN A 281     -35.563  44.851   4.184  1.00  0.70           C  
ATOM   4342  O   GLN A 281     -34.686  44.856   5.057  1.00  0.70           O  
ATOM   4343  CB  GLN A 281     -37.784  45.845   4.830  1.00  0.70           C  
ATOM   4344  CG  GLN A 281     -37.747  46.897   3.735  1.00  0.70           C  
ATOM   4345  CD  GLN A 281     -38.694  48.025   4.013  1.00  0.70           C  
ATOM   4346  OE1 GLN A 281     -39.752  47.827   4.619  1.00  0.70           O  
ATOM   4347  NE2 GLN A 281     -38.330  49.226   3.592  1.00  0.70           N  
ATOM   4348  H   GLN A 281     -36.467  43.465   6.261  1.00  0.70           H  
ATOM   4349  HA  GLN A 281     -37.457  44.135   3.605  1.00  0.70           H  
ATOM   4350 1HB  GLN A 281     -38.830  45.612   5.029  1.00  0.70           H  
ATOM   4351 2HB  GLN A 281     -37.370  46.289   5.733  1.00  0.70           H  
ATOM   4352 1HG  GLN A 281     -36.744  47.318   3.674  1.00  0.70           H  
ATOM   4353 2HG  GLN A 281     -38.015  46.441   2.780  1.00  0.70           H  
ATOM   4354 1HE2 GLN A 281     -38.921  50.018   3.755  1.00  0.70           H  
ATOM   4355 2HE2 GLN A 281     -37.452  49.342   3.123  1.00  0.70           H  
ATOM   4356  N   ALA A 282     -35.313  45.110   2.907  1.00  0.67           N  
ATOM   4357  CA  ALA A 282     -33.997  45.465   2.406  1.00  0.67           C  
ATOM   4358  C   ALA A 282     -34.128  46.455   1.266  1.00  0.67           C  
ATOM   4359  O   ALA A 282     -35.196  46.568   0.665  1.00  0.67           O  
ATOM   4360  CB  ALA A 282     -33.283  44.229   1.915  1.00  0.67           C  
ATOM   4361  H   ALA A 282     -36.079  45.042   2.238  1.00  0.67           H  
ATOM   4362  HA  ALA A 282     -33.431  45.931   3.213  1.00  0.67           H  
ATOM   4363 1HB  ALA A 282     -32.293  44.496   1.548  1.00  0.67           H  
ATOM   4364 2HB  ALA A 282     -33.190  43.515   2.727  1.00  0.67           H  
ATOM   4365 3HB  ALA A 282     -33.852  43.778   1.109  1.00  0.67           H  
ATOM   4366  N   SER A 283     -33.063  47.192   0.966  1.00  0.65           N  
ATOM   4367  CA  SER A 283     -33.139  48.075  -0.191  1.00  0.65           C  
ATOM   4368  C   SER A 283     -32.015  47.857  -1.183  1.00  0.65           C  
ATOM   4369  O   SER A 283     -30.904  47.454  -0.833  1.00  0.65           O  
ATOM   4370  CB  SER A 283     -33.164  49.542   0.208  1.00  0.65           C  
ATOM   4371  OG  SER A 283     -34.320  49.885   0.946  1.00  0.65           O  
ATOM   4372  H   SER A 283     -32.208  47.115   1.501  1.00  0.65           H  
ATOM   4373  HA  SER A 283     -34.059  47.863  -0.722  1.00  0.65           H  
ATOM   4374 1HB  SER A 283     -32.272  49.795   0.774  1.00  0.65           H  
ATOM   4375 2HB  SER A 283     -33.143  50.126  -0.706  1.00  0.65           H  
ATOM   4376  HG  SER A 283     -34.353  50.861   0.918  1.00  0.65           H  
ATOM   4377  N   ILE A 284     -32.347  48.145  -2.430  1.00  0.65           N  
ATOM   4378  CA  ILE A 284     -31.449  48.126  -3.565  1.00  0.65           C  
ATOM   4379  C   ILE A 284     -31.126  49.559  -3.937  1.00  0.65           C  
ATOM   4380  O   ILE A 284     -32.033  50.355  -4.195  1.00  0.65           O  
ATOM   4381  CB  ILE A 284     -32.114  47.404  -4.753  1.00  0.65           C  
ATOM   4382  CG1 ILE A 284     -32.345  45.941  -4.421  1.00  0.65           C  
ATOM   4383  CG2 ILE A 284     -31.317  47.563  -6.059  1.00  0.65           C  
ATOM   4384  CD1 ILE A 284     -33.628  45.692  -3.652  1.00  0.65           C  
ATOM   4385  H   ILE A 284     -33.304  48.450  -2.605  1.00  0.65           H  
ATOM   4386  HA  ILE A 284     -30.528  47.611  -3.293  1.00  0.65           H  
ATOM   4387  HB  ILE A 284     -33.084  47.836  -4.890  1.00  0.65           H  
ATOM   4388 1HG1 ILE A 284     -32.382  45.380  -5.352  1.00  0.65           H  
ATOM   4389 2HG1 ILE A 284     -31.506  45.575  -3.833  1.00  0.65           H  
ATOM   4390 1HG2 ILE A 284     -31.849  47.061  -6.868  1.00  0.65           H  
ATOM   4391 2HG2 ILE A 284     -31.212  48.624  -6.295  1.00  0.65           H  
ATOM   4392 3HG2 ILE A 284     -30.345  47.126  -5.950  1.00  0.65           H  
ATOM   4393 1HD1 ILE A 284     -33.726  44.629  -3.468  1.00  0.65           H  
ATOM   4394 2HD1 ILE A 284     -33.616  46.216  -2.715  1.00  0.65           H  
ATOM   4395 3HD1 ILE A 284     -34.470  46.039  -4.227  1.00  0.65           H  
ATOM   4396  N   GLU A 285     -29.846  49.902  -3.955  1.00  0.66           N  
ATOM   4397  CA  GLU A 285     -29.466  51.267  -4.284  1.00  0.66           C  
ATOM   4398  C   GLU A 285     -28.227  51.239  -5.146  1.00  0.66           C  
ATOM   4399  O   GLU A 285     -27.173  50.769  -4.707  1.00  0.66           O  
ATOM   4400  CB  GLU A 285     -29.197  52.054  -2.994  1.00  0.66           C  
ATOM   4401  CG  GLU A 285     -28.894  53.536  -3.167  1.00  0.66           C  
ATOM   4402  CD  GLU A 285     -28.814  54.259  -1.831  1.00  0.66           C  
ATOM   4403  OE1 GLU A 285     -29.022  53.622  -0.825  1.00  0.66           O  
ATOM   4404  OE2 GLU A 285     -28.564  55.440  -1.821  1.00  0.66           O  
ATOM   4405  H   GLU A 285     -29.136  49.218  -3.736  1.00  0.66           H  
ATOM   4406  HA  GLU A 285     -30.268  51.742  -4.849  1.00  0.66           H  
ATOM   4407 1HB  GLU A 285     -30.031  51.939  -2.310  1.00  0.66           H  
ATOM   4408 2HB  GLU A 285     -28.331  51.618  -2.500  1.00  0.66           H  
ATOM   4409 1HG  GLU A 285     -27.946  53.648  -3.695  1.00  0.66           H  
ATOM   4410 2HG  GLU A 285     -29.673  53.988  -3.781  1.00  0.66           H  
ATOM   4411  N   ILE A 286     -28.363  51.703  -6.383  1.00  0.68           N  
ATOM   4412  CA  ILE A 286     -27.239  51.680  -7.298  1.00  0.68           C  
ATOM   4413  C   ILE A 286     -27.033  53.042  -7.937  1.00  0.68           C  
ATOM   4414  O   ILE A 286     -27.922  53.571  -8.614  1.00  0.68           O  
ATOM   4415  CB  ILE A 286     -27.459  50.648  -8.410  1.00  0.68           C  
ATOM   4416  CG1 ILE A 286     -27.715  49.277  -7.819  1.00  0.68           C  
ATOM   4417  CG2 ILE A 286     -26.195  50.596  -9.241  1.00  0.68           C  
ATOM   4418  CD1 ILE A 286     -28.148  48.293  -8.822  1.00  0.68           C  
ATOM   4419  H   ILE A 286     -29.263  52.078  -6.682  1.00  0.68           H  
ATOM   4420  HA  ILE A 286     -26.337  51.423  -6.746  1.00  0.68           H  
ATOM   4421  HB  ILE A 286     -28.313  50.920  -9.029  1.00  0.68           H  
ATOM   4422 1HG1 ILE A 286     -26.807  48.915  -7.334  1.00  0.68           H  
ATOM   4423 2HG1 ILE A 286     -28.505  49.339  -7.082  1.00  0.68           H  
ATOM   4424 1HG2 ILE A 286     -26.289  49.876  -9.998  1.00  0.68           H  
ATOM   4425 2HG2 ILE A 286     -26.003  51.571  -9.688  1.00  0.68           H  
ATOM   4426 3HG2 ILE A 286     -25.359  50.322  -8.602  1.00  0.68           H  
ATOM   4427 1HD1 ILE A 286     -28.319  47.372  -8.314  1.00  0.68           H  
ATOM   4428 2HD1 ILE A 286     -29.070  48.628  -9.289  1.00  0.68           H  
ATOM   4429 3HD1 ILE A 286     -27.378  48.164  -9.579  1.00  0.68           H  
ATOM   4430  N   ASP A 287     -25.869  53.627  -7.747  1.00  0.72           N  
ATOM   4431  CA  ASP A 287     -25.659  54.922  -8.362  1.00  0.72           C  
ATOM   4432  C   ASP A 287     -25.345  54.741  -9.843  1.00  0.72           C  
ATOM   4433  O   ASP A 287     -24.610  53.826 -10.212  1.00  0.72           O  
ATOM   4434  CB  ASP A 287     -24.499  55.659  -7.705  1.00  0.72           C  
ATOM   4435  CG  ASP A 287     -24.749  56.021  -6.252  1.00  0.72           C  
ATOM   4436  OD1 ASP A 287     -25.868  55.948  -5.815  1.00  0.72           O  
ATOM   4437  OD2 ASP A 287     -23.806  56.365  -5.586  1.00  0.72           O  
ATOM   4438  H   ASP A 287     -25.153  53.188  -7.184  1.00  0.72           H  
ATOM   4439  HA  ASP A 287     -26.567  55.521  -8.269  1.00  0.72           H  
ATOM   4440 1HB  ASP A 287     -23.598  55.053  -7.771  1.00  0.72           H  
ATOM   4441 2HB  ASP A 287     -24.312  56.582  -8.263  1.00  0.72           H  
ATOM   4442  N   SER A 288     -25.795  55.663 -10.667  1.00  0.76           N  
ATOM   4443  CA  SER A 288     -25.411  55.720 -12.071  1.00  0.76           C  
ATOM   4444  C   SER A 288     -25.566  54.461 -12.973  1.00  0.76           C  
ATOM   4445  O   SER A 288     -24.584  54.044 -13.595  1.00  0.76           O  
ATOM   4446  CB  SER A 288     -23.961  56.179 -12.142  1.00  0.76           C  
ATOM   4447  OG  SER A 288     -23.803  57.446 -11.557  1.00  0.76           O  
ATOM   4448  H   SER A 288     -26.414  56.391 -10.303  1.00  0.76           H  
ATOM   4449  HA  SER A 288     -26.026  56.503 -12.500  1.00  0.76           H  
ATOM   4450 1HB  SER A 288     -23.311  55.463 -11.645  1.00  0.76           H  
ATOM   4451 2HB  SER A 288     -23.651  56.219 -13.177  1.00  0.76           H  
ATOM   4452  HG  SER A 288     -24.613  57.937 -11.743  1.00  0.76           H  
ATOM   4453  N   LEU A 289     -26.747  53.831 -13.054  1.00  0.79           N  
ATOM   4454  CA  LEU A 289     -26.922  52.691 -13.979  1.00  0.79           C  
ATOM   4455  C   LEU A 289     -27.092  53.080 -15.444  1.00  0.79           C  
ATOM   4456  O   LEU A 289     -27.556  54.174 -15.788  1.00  0.79           O  
ATOM   4457  CB  LEU A 289     -28.135  51.780 -13.663  1.00  0.79           C  
ATOM   4458  CG  LEU A 289     -28.141  50.890 -12.426  1.00  0.79           C  
ATOM   4459  CD1 LEU A 289     -29.518  50.207 -12.313  1.00  0.79           C  
ATOM   4460  CD2 LEU A 289     -27.080  49.801 -12.620  1.00  0.79           C  
ATOM   4461  H   LEU A 289     -27.549  54.177 -12.536  1.00  0.79           H  
ATOM   4462  HA  LEU A 289     -26.029  52.074 -13.906  1.00  0.79           H  
ATOM   4463 1HB  LEU A 289     -29.002  52.433 -13.567  1.00  0.79           H  
ATOM   4464 2HB  LEU A 289     -28.311  51.132 -14.522  1.00  0.79           H  
ATOM   4465  HG  LEU A 289     -27.954  51.477 -11.525  1.00  0.79           H  
ATOM   4466 1HD1 LEU A 289     -29.533  49.550 -11.448  1.00  0.79           H  
ATOM   4467 2HD1 LEU A 289     -30.281  50.954 -12.213  1.00  0.79           H  
ATOM   4468 3HD1 LEU A 289     -29.707  49.622 -13.212  1.00  0.79           H  
ATOM   4469 1HD2 LEU A 289     -27.085  49.110 -11.796  1.00  0.79           H  
ATOM   4470 2HD2 LEU A 289     -27.312  49.250 -13.516  1.00  0.79           H  
ATOM   4471 3HD2 LEU A 289     -26.096  50.252 -12.716  1.00  0.79           H  
ATOM   4472  N   TYR A 290     -26.697  52.163 -16.316  1.00  0.81           N  
ATOM   4473  CA  TYR A 290     -26.960  52.217 -17.754  1.00  0.81           C  
ATOM   4474  C   TYR A 290     -26.296  53.401 -18.480  1.00  0.81           C  
ATOM   4475  O   TYR A 290     -25.325  53.218 -19.215  1.00  0.81           O  
ATOM   4476  CB  TYR A 290     -28.494  52.205 -17.930  1.00  0.81           C  
ATOM   4477  CG  TYR A 290     -29.009  51.976 -19.322  1.00  0.81           C  
ATOM   4478  CD1 TYR A 290     -28.954  50.700 -19.854  1.00  0.81           C  
ATOM   4479  CD2 TYR A 290     -29.571  52.983 -20.041  1.00  0.81           C  
ATOM   4480  CE1 TYR A 290     -29.445  50.441 -21.115  1.00  0.81           C  
ATOM   4481  CE2 TYR A 290     -30.056  52.736 -21.309  1.00  0.81           C  
ATOM   4482  CZ  TYR A 290     -29.997  51.475 -21.844  1.00  0.81           C  
ATOM   4483  OH  TYR A 290     -30.481  51.247 -23.112  1.00  0.81           O  
ATOM   4484  H   TYR A 290     -26.243  51.340 -15.952  1.00  0.81           H  
ATOM   4485  HA  TYR A 290     -26.565  51.307 -18.197  1.00  0.81           H  
ATOM   4486 1HB  TYR A 290     -28.898  51.436 -17.286  1.00  0.81           H  
ATOM   4487 2HB  TYR A 290     -28.915  53.144 -17.587  1.00  0.81           H  
ATOM   4488  HD1 TYR A 290     -28.515  49.898 -19.267  1.00  0.81           H  
ATOM   4489  HD2 TYR A 290     -29.630  53.986 -19.621  1.00  0.81           H  
ATOM   4490  HE1 TYR A 290     -29.400  49.430 -21.528  1.00  0.81           H  
ATOM   4491  HE2 TYR A 290     -30.489  53.550 -21.890  1.00  0.81           H  
ATOM   4492  HH  TYR A 290     -30.636  52.089 -23.547  1.00  0.81           H  
ATOM   4493  N   GLU A 291     -26.849  54.594 -18.289  1.00  0.81           N  
ATOM   4494  CA  GLU A 291     -26.372  55.848 -18.879  1.00  0.81           C  
ATOM   4495  C   GLU A 291     -26.029  56.900 -17.828  1.00  0.81           C  
ATOM   4496  O   GLU A 291     -25.726  58.046 -18.165  1.00  0.81           O  
ATOM   4497  CB  GLU A 291     -27.395  56.392 -19.883  1.00  0.81           C  
ATOM   4498  CG  GLU A 291     -27.528  55.546 -21.161  1.00  0.81           C  
ATOM   4499  CD  GLU A 291     -28.678  55.959 -22.076  1.00  0.81           C  
ATOM   4500  OE1 GLU A 291     -29.428  56.838 -21.715  1.00  0.81           O  
ATOM   4501  OE2 GLU A 291     -28.810  55.381 -23.129  1.00  0.81           O  
ATOM   4502  H   GLU A 291     -27.620  54.628 -17.636  1.00  0.81           H  
ATOM   4503  HA  GLU A 291     -25.457  55.631 -19.432  1.00  0.81           H  
ATOM   4504 1HB  GLU A 291     -28.377  56.437 -19.409  1.00  0.81           H  
ATOM   4505 2HB  GLU A 291     -27.122  57.407 -20.171  1.00  0.81           H  
ATOM   4506 1HG  GLU A 291     -26.603  55.673 -21.722  1.00  0.81           H  
ATOM   4507 2HG  GLU A 291     -27.591  54.509 -20.914  1.00  0.81           H  
ATOM   4508  N   GLY A 292     -26.065  56.510 -16.558  1.00  0.79           N  
ATOM   4509  CA  GLY A 292     -25.799  57.438 -15.467  1.00  0.79           C  
ATOM   4510  C   GLY A 292     -27.081  57.749 -14.702  1.00  0.79           C  
ATOM   4511  O   GLY A 292     -27.254  58.847 -14.173  1.00  0.79           O  
ATOM   4512  H   GLY A 292     -26.329  55.554 -16.351  1.00  0.79           H  
ATOM   4513 1HA  GLY A 292     -25.060  57.007 -14.803  1.00  0.79           H  
ATOM   4514 2HA  GLY A 292     -25.375  58.359 -15.862  1.00  0.79           H  
ATOM   4515  N   ILE A 293     -27.978  56.772 -14.659  1.00  0.75           N  
ATOM   4516  CA  ILE A 293     -29.265  56.890 -14.008  1.00  0.75           C  
ATOM   4517  C   ILE A 293     -29.302  56.196 -12.655  1.00  0.75           C  
ATOM   4518  O   ILE A 293     -29.189  54.974 -12.567  1.00  0.75           O  
ATOM   4519  CB  ILE A 293     -30.272  56.211 -14.919  1.00  0.75           C  
ATOM   4520  CG1 ILE A 293     -30.242  56.883 -16.268  1.00  0.75           C  
ATOM   4521  CG2 ILE A 293     -31.638  56.232 -14.321  1.00  0.75           C  
ATOM   4522  CD1 ILE A 293     -30.957  56.127 -17.308  1.00  0.75           C  
ATOM   4523  H   ILE A 293     -27.767  55.885 -15.101  1.00  0.75           H  
ATOM   4524  HA  ILE A 293     -29.506  57.944 -13.879  1.00  0.75           H  
ATOM   4525  HB  ILE A 293     -29.961  55.184 -15.069  1.00  0.75           H  
ATOM   4526 1HG1 ILE A 293     -30.693  57.870 -16.180  1.00  0.75           H  
ATOM   4527 2HG1 ILE A 293     -29.209  56.999 -16.591  1.00  0.75           H  
ATOM   4528 1HG2 ILE A 293     -32.326  55.733 -14.990  1.00  0.75           H  
ATOM   4529 2HG2 ILE A 293     -31.628  55.717 -13.360  1.00  0.75           H  
ATOM   4530 3HG2 ILE A 293     -31.959  57.261 -14.174  1.00  0.75           H  
ATOM   4531 1HD1 ILE A 293     -30.884  56.674 -18.242  1.00  0.75           H  
ATOM   4532 2HD1 ILE A 293     -30.501  55.145 -17.428  1.00  0.75           H  
ATOM   4533 3HD1 ILE A 293     -32.003  56.013 -17.020  1.00  0.75           H  
ATOM   4534  N   ASP A 294     -29.446  56.958 -11.593  1.00  0.71           N  
ATOM   4535  CA  ASP A 294     -29.484  56.341 -10.277  1.00  0.71           C  
ATOM   4536  C   ASP A 294     -30.732  55.468 -10.169  1.00  0.71           C  
ATOM   4537  O   ASP A 294     -31.803  55.858 -10.644  1.00  0.71           O  
ATOM   4538  CB  ASP A 294     -29.492  57.403  -9.189  1.00  0.71           C  
ATOM   4539  CG  ASP A 294     -28.182  58.193  -9.084  1.00  0.71           C  
ATOM   4540  OD1 ASP A 294     -27.186  57.806  -9.677  1.00  0.71           O  
ATOM   4541  OD2 ASP A 294     -28.195  59.200  -8.428  1.00  0.71           O  
ATOM   4542  H   ASP A 294     -29.534  57.960 -11.697  1.00  0.71           H  
ATOM   4543  HA  ASP A 294     -28.611  55.701 -10.150  1.00  0.71           H  
ATOM   4544 1HB  ASP A 294     -30.310  58.098  -9.366  1.00  0.71           H  
ATOM   4545 2HB  ASP A 294     -29.678  56.917  -8.227  1.00  0.71           H  
ATOM   4546  N   PHE A 295     -30.620  54.337  -9.483  1.00  0.67           N  
ATOM   4547  CA  PHE A 295     -31.772  53.469  -9.254  1.00  0.67           C  
ATOM   4548  C   PHE A 295     -31.937  53.109  -7.796  1.00  0.67           C  
ATOM   4549  O   PHE A 295     -30.988  52.714  -7.114  1.00  0.67           O  
ATOM   4550  CB  PHE A 295     -31.674  52.202 -10.098  1.00  0.67           C  
ATOM   4551  CG  PHE A 295     -32.782  51.159  -9.887  1.00  0.67           C  
ATOM   4552  CD1 PHE A 295     -34.095  51.390 -10.317  1.00  0.67           C  
ATOM   4553  CD2 PHE A 295     -32.490  49.928  -9.296  1.00  0.67           C  
ATOM   4554  CE1 PHE A 295     -35.080  50.425 -10.153  1.00  0.67           C  
ATOM   4555  CE2 PHE A 295     -33.476  48.968  -9.135  1.00  0.67           C  
ATOM   4556  CZ  PHE A 295     -34.772  49.221  -9.566  1.00  0.67           C  
ATOM   4557  H   PHE A 295     -29.702  54.058  -9.135  1.00  0.67           H  
ATOM   4558  HA  PHE A 295     -32.669  54.005  -9.565  1.00  0.67           H  
ATOM   4559 1HB  PHE A 295     -31.681  52.495 -11.139  1.00  0.67           H  
ATOM   4560 2HB  PHE A 295     -30.715  51.723  -9.901  1.00  0.67           H  
ATOM   4561  HD1 PHE A 295     -34.341  52.342 -10.789  1.00  0.67           H  
ATOM   4562  HD2 PHE A 295     -31.469  49.726  -8.961  1.00  0.67           H  
ATOM   4563  HE1 PHE A 295     -36.101  50.618 -10.492  1.00  0.67           H  
ATOM   4564  HE2 PHE A 295     -33.234  48.013  -8.669  1.00  0.67           H  
ATOM   4565  HZ  PHE A 295     -35.554  48.467  -9.442  1.00  0.67           H  
ATOM   4566  N   TYR A 296     -33.158  53.248  -7.308  1.00  0.64           N  
ATOM   4567  CA  TYR A 296     -33.446  52.891  -5.935  1.00  0.64           C  
ATOM   4568  C   TYR A 296     -34.817  52.288  -5.811  1.00  0.64           C  
ATOM   4569  O   TYR A 296     -35.796  52.807  -6.355  1.00  0.64           O  
ATOM   4570  CB  TYR A 296     -33.369  54.102  -5.005  1.00  0.64           C  
ATOM   4571  CG  TYR A 296     -33.703  53.743  -3.560  1.00  0.64           C  
ATOM   4572  CD1 TYR A 296     -32.742  53.185  -2.771  1.00  0.64           C  
ATOM   4573  CD2 TYR A 296     -34.978  53.954  -3.049  1.00  0.64           C  
ATOM   4574  CE1 TYR A 296     -33.008  52.832  -1.471  1.00  0.64           C  
ATOM   4575  CE2 TYR A 296     -35.264  53.596  -1.740  1.00  0.64           C  
ATOM   4576  CZ  TYR A 296     -34.281  53.035  -0.948  1.00  0.64           C  
ATOM   4577  OH  TYR A 296     -34.564  52.678   0.365  1.00  0.64           O  
ATOM   4578  H   TYR A 296     -33.901  53.586  -7.902  1.00  0.64           H  
ATOM   4579  HA  TYR A 296     -32.726  52.146  -5.614  1.00  0.64           H  
ATOM   4580 1HB  TYR A 296     -32.360  54.518  -5.029  1.00  0.64           H  
ATOM   4581 2HB  TYR A 296     -34.061  54.873  -5.339  1.00  0.64           H  
ATOM   4582  HD1 TYR A 296     -31.768  53.024  -3.184  1.00  0.64           H  
ATOM   4583  HD2 TYR A 296     -35.751  54.392  -3.678  1.00  0.64           H  
ATOM   4584  HE1 TYR A 296     -32.219  52.390  -0.861  1.00  0.64           H  
ATOM   4585  HE2 TYR A 296     -36.264  53.755  -1.337  1.00  0.64           H  
ATOM   4586  HH  TYR A 296     -35.482  52.908   0.561  1.00  0.64           H  
ATOM   4587  N   THR A 297     -34.874  51.199  -5.066  1.00  0.63           N  
ATOM   4588  CA  THR A 297     -36.118  50.514  -4.789  1.00  0.63           C  
ATOM   4589  C   THR A 297     -36.005  49.704  -3.512  1.00  0.63           C  
ATOM   4590  O   THR A 297     -34.914  49.268  -3.140  1.00  0.63           O  
ATOM   4591  CB  THR A 297     -36.493  49.617  -5.969  1.00  0.63           C  
ATOM   4592  OG1 THR A 297     -37.780  49.032  -5.762  1.00  0.63           O  
ATOM   4593  CG2 THR A 297     -35.468  48.550  -6.132  1.00  0.63           C  
ATOM   4594  H   THR A 297     -33.997  50.840  -4.680  1.00  0.63           H  
ATOM   4595  HA  THR A 297     -36.904  51.257  -4.652  1.00  0.63           H  
ATOM   4596  HB  THR A 297     -36.530  50.220  -6.880  1.00  0.63           H  
ATOM   4597  HG1 THR A 297     -38.151  48.773  -6.641  1.00  0.63           H  
ATOM   4598 1HG2 THR A 297     -35.729  47.946  -6.971  1.00  0.63           H  
ATOM   4599 2HG2 THR A 297     -34.498  49.010  -6.303  1.00  0.63           H  
ATOM   4600 3HG2 THR A 297     -35.440  47.945  -5.234  1.00  0.63           H  
ATOM   4601  N   SER A 298     -37.130  49.470  -2.859  1.00  0.64           N  
ATOM   4602  CA  SER A 298     -37.110  48.628  -1.674  1.00  0.64           C  
ATOM   4603  C   SER A 298     -37.774  47.304  -1.960  1.00  0.64           C  
ATOM   4604  O   SER A 298     -38.655  47.207  -2.816  1.00  0.64           O  
ATOM   4605  CB  SER A 298     -37.775  49.316  -0.496  1.00  0.64           C  
ATOM   4606  OG  SER A 298     -37.049  50.469  -0.127  1.00  0.64           O  
ATOM   4607  H   SER A 298     -37.999  49.848  -3.213  1.00  0.64           H  
ATOM   4608  HA  SER A 298     -36.081  48.430  -1.402  1.00  0.64           H  
ATOM   4609 1HB  SER A 298     -38.796  49.586  -0.756  1.00  0.64           H  
ATOM   4610 2HB  SER A 298     -37.817  48.622   0.349  1.00  0.64           H  
ATOM   4611  HG  SER A 298     -36.160  50.157   0.163  1.00  0.64           H  
ATOM   4612  N   ILE A 299     -37.369  46.300  -1.211  1.00  0.65           N  
ATOM   4613  CA  ILE A 299     -37.934  44.980  -1.332  1.00  0.65           C  
ATOM   4614  C   ILE A 299     -38.221  44.444   0.055  1.00  0.65           C  
ATOM   4615  O   ILE A 299     -37.390  44.516   0.962  1.00  0.65           O  
ATOM   4616  CB  ILE A 299     -36.957  44.054  -2.088  1.00  0.65           C  
ATOM   4617  CG1 ILE A 299     -37.563  42.664  -2.318  1.00  0.65           C  
ATOM   4618  CG2 ILE A 299     -35.652  43.948  -1.326  1.00  0.65           C  
ATOM   4619  CD1 ILE A 299     -38.657  42.642  -3.355  1.00  0.65           C  
ATOM   4620  H   ILE A 299     -36.626  46.456  -0.533  1.00  0.65           H  
ATOM   4621  HA  ILE A 299     -38.871  45.038  -1.883  1.00  0.65           H  
ATOM   4622  HB  ILE A 299     -36.762  44.479  -3.057  1.00  0.65           H  
ATOM   4623 1HG1 ILE A 299     -36.785  41.991  -2.635  1.00  0.65           H  
ATOM   4624 2HG1 ILE A 299     -37.968  42.298  -1.385  1.00  0.65           H  
ATOM   4625 1HG2 ILE A 299     -34.963  43.311  -1.868  1.00  0.65           H  
ATOM   4626 2HG2 ILE A 299     -35.221  44.934  -1.211  1.00  0.65           H  
ATOM   4627 3HG2 ILE A 299     -35.843  43.529  -0.349  1.00  0.65           H  
ATOM   4628 1HD1 ILE A 299     -39.037  41.631  -3.462  1.00  0.65           H  
ATOM   4629 2HD1 ILE A 299     -39.462  43.299  -3.039  1.00  0.65           H  
ATOM   4630 3HD1 ILE A 299     -38.266  42.983  -4.311  1.00  0.65           H  
ATOM   4631  N   THR A 300     -39.419  43.940   0.237  1.00  0.68           N  
ATOM   4632  CA  THR A 300     -39.774  43.350   1.508  1.00  0.68           C  
ATOM   4633  C   THR A 300     -39.625  41.837   1.419  1.00  0.68           C  
ATOM   4634  O   THR A 300     -39.494  41.301   0.315  1.00  0.68           O  
ATOM   4635  CB  THR A 300     -41.146  43.865   1.961  1.00  0.68           C  
ATOM   4636  OG1 THR A 300     -42.131  43.577   0.980  1.00  0.68           O  
ATOM   4637  CG2 THR A 300     -41.081  45.357   2.203  1.00  0.68           C  
ATOM   4638  H   THR A 300     -40.082  43.939  -0.523  1.00  0.68           H  
ATOM   4639  HA  THR A 300     -39.076  43.691   2.258  1.00  0.68           H  
ATOM   4640  HB  THR A 300     -41.422  43.356   2.888  1.00  0.68           H  
ATOM   4641  HG1 THR A 300     -42.907  43.200   1.444  1.00  0.68           H  
ATOM   4642 1HG2 THR A 300     -42.050  45.717   2.541  1.00  0.68           H  
ATOM   4643 2HG2 THR A 300     -40.338  45.556   2.967  1.00  0.68           H  
ATOM   4644 3HG2 THR A 300     -40.805  45.869   1.284  1.00  0.68           H  
ATOM   4645  N   ARG A 301     -39.654  41.136   2.554  1.00  0.70           N  
ATOM   4646  CA  ARG A 301     -39.447  39.679   2.536  1.00  0.70           C  
ATOM   4647  C   ARG A 301     -40.401  38.915   1.617  1.00  0.70           C  
ATOM   4648  O   ARG A 301     -40.031  37.887   1.079  1.00  0.70           O  
ATOM   4649  CB  ARG A 301     -39.479  39.064   3.913  1.00  0.70           C  
ATOM   4650  CG  ARG A 301     -39.074  37.598   3.885  1.00  0.70           C  
ATOM   4651  CD  ARG A 301     -39.030  36.971   5.217  1.00  0.70           C  
ATOM   4652  NE  ARG A 301     -37.955  37.488   6.066  1.00  0.70           N  
ATOM   4653  CZ  ARG A 301     -37.961  37.394   7.400  1.00  0.70           C  
ATOM   4654  NH1 ARG A 301     -38.969  36.815   8.026  1.00  0.70           N  
ATOM   4655  NH2 ARG A 301     -36.960  37.877   8.070  1.00  0.70           N  
ATOM   4656  H   ARG A 301     -39.759  41.632   3.440  1.00  0.70           H  
ATOM   4657  HA  ARG A 301     -38.442  39.502   2.155  1.00  0.70           H  
ATOM   4658 1HB  ARG A 301     -38.787  39.593   4.566  1.00  0.70           H  
ATOM   4659 2HB  ARG A 301     -40.480  39.144   4.337  1.00  0.70           H  
ATOM   4660 1HG  ARG A 301     -39.784  37.042   3.271  1.00  0.70           H  
ATOM   4661 2HG  ARG A 301     -38.075  37.517   3.450  1.00  0.70           H  
ATOM   4662 1HD  ARG A 301     -39.976  37.144   5.722  1.00  0.70           H  
ATOM   4663 2HD  ARG A 301     -38.883  35.901   5.092  1.00  0.70           H  
ATOM   4664  HE  ARG A 301     -37.109  37.926   5.626  1.00  0.70           H  
ATOM   4665 1HH1 ARG A 301     -39.743  36.439   7.495  1.00  0.70           H  
ATOM   4666 2HH1 ARG A 301     -38.959  36.748   9.032  1.00  0.70           H  
ATOM   4667 1HH2 ARG A 301     -36.208  38.340   7.544  1.00  0.70           H  
ATOM   4668 2HH2 ARG A 301     -36.933  37.814   9.074  1.00  0.70           H  
ATOM   4669  N   ALA A 302     -41.601  39.419   1.400  1.00  0.71           N  
ATOM   4670  CA  ALA A 302     -42.931  39.470   0.822  1.00  0.71           C  
ATOM   4671  C   ALA A 302     -43.163  40.937   0.654  1.00  0.71           C  
ATOM   4672  O   ALA A 302     -43.413  41.605   1.658  1.00  0.71           O  
ATOM   4673  CB  ALA A 302     -43.979  38.846   1.730  1.00  0.71           C  
ATOM   4674  H   ALA A 302     -41.618  38.582   0.845  1.00  0.71           H  
ATOM   4675  HA  ALA A 302     -42.947  38.966  -0.136  1.00  0.71           H  
ATOM   4676 1HB  ALA A 302     -44.964  38.949   1.266  1.00  0.71           H  
ATOM   4677 2HB  ALA A 302     -43.752  37.783   1.870  1.00  0.71           H  
ATOM   4678 3HB  ALA A 302     -43.975  39.348   2.694  1.00  0.71           H  
ATOM   4679  N   ARG A 303     -43.045  41.522  -0.551  1.00  0.71           N  
ATOM   4680  CA  ARG A 303     -42.883  41.017  -1.935  1.00  0.71           C  
ATOM   4681  C   ARG A 303     -41.853  39.926  -2.379  1.00  0.71           C  
ATOM   4682  O   ARG A 303     -42.184  39.140  -3.265  1.00  0.71           O  
ATOM   4683  CB  ARG A 303     -42.633  42.243  -2.802  1.00  0.71           C  
ATOM   4684  CG  ARG A 303     -42.567  41.956  -4.274  1.00  0.71           C  
ATOM   4685  CD  ARG A 303     -42.493  43.191  -5.105  1.00  0.71           C  
ATOM   4686  NE  ARG A 303     -43.639  44.069  -4.848  1.00  0.71           N  
ATOM   4687  CZ  ARG A 303     -43.858  45.288  -5.407  1.00  0.71           C  
ATOM   4688  NH1 ARG A 303     -43.047  45.792  -6.318  1.00  0.71           N  
ATOM   4689  NH2 ARG A 303     -44.918  45.987  -5.032  1.00  0.71           N  
ATOM   4690  H   ARG A 303     -43.114  42.530  -0.507  1.00  0.71           H  
ATOM   4691  HA  ARG A 303     -43.865  40.630  -2.213  1.00  0.71           H  
ATOM   4692 1HB  ARG A 303     -43.425  42.971  -2.639  1.00  0.71           H  
ATOM   4693 2HB  ARG A 303     -41.699  42.706  -2.505  1.00  0.71           H  
ATOM   4694 1HG  ARG A 303     -41.660  41.403  -4.441  1.00  0.71           H  
ATOM   4695 2HG  ARG A 303     -43.429  41.362  -4.585  1.00  0.71           H  
ATOM   4696 1HD  ARG A 303     -41.576  43.739  -4.891  1.00  0.71           H  
ATOM   4697 2HD  ARG A 303     -42.510  42.907  -6.151  1.00  0.71           H  
ATOM   4698  HE  ARG A 303     -44.310  43.751  -4.160  1.00  0.71           H  
ATOM   4699 1HH1 ARG A 303     -42.243  45.265  -6.668  1.00  0.71           H  
ATOM   4700 2HH1 ARG A 303     -43.240  46.698  -6.713  1.00  0.71           H  
ATOM   4701 1HH2 ARG A 303     -45.550  45.614  -4.336  1.00  0.71           H  
ATOM   4702 2HH2 ARG A 303     -45.095  46.893  -5.439  1.00  0.71           H  
ATOM   4703  N   PHE A 304     -40.643  39.833  -1.834  1.00  0.70           N  
ATOM   4704  CA  PHE A 304     -39.686  38.826  -2.353  1.00  0.70           C  
ATOM   4705  C   PHE A 304     -40.232  37.387  -2.452  1.00  0.70           C  
ATOM   4706  O   PHE A 304     -40.176  36.789  -3.532  1.00  0.70           O  
ATOM   4707  CB  PHE A 304     -38.384  38.881  -1.558  1.00  0.70           C  
ATOM   4708  CG  PHE A 304     -37.441  37.752  -1.777  1.00  0.70           C  
ATOM   4709  CD1 PHE A 304     -36.708  37.629  -2.923  1.00  0.70           C  
ATOM   4710  CD2 PHE A 304     -37.254  36.823  -0.771  1.00  0.70           C  
ATOM   4711  CE1 PHE A 304     -35.816  36.576  -3.079  1.00  0.70           C  
ATOM   4712  CE2 PHE A 304     -36.369  35.795  -0.917  1.00  0.70           C  
ATOM   4713  CZ  PHE A 304     -35.655  35.661  -2.071  1.00  0.70           C  
ATOM   4714  H   PHE A 304     -40.347  40.451  -1.078  1.00  0.70           H  
ATOM   4715  HA  PHE A 304     -39.426  39.130  -3.366  1.00  0.70           H  
ATOM   4716 1HB  PHE A 304     -37.865  39.792  -1.819  1.00  0.70           H  
ATOM   4717 2HB  PHE A 304     -38.593  38.943  -0.518  1.00  0.70           H  
ATOM   4718  HD1 PHE A 304     -36.840  38.360  -3.711  1.00  0.70           H  
ATOM   4719  HD2 PHE A 304     -37.827  36.929   0.155  1.00  0.70           H  
ATOM   4720  HE1 PHE A 304     -35.243  36.483  -4.002  1.00  0.70           H  
ATOM   4721  HE2 PHE A 304     -36.238  35.090  -0.108  1.00  0.70           H  
ATOM   4722  HZ  PHE A 304     -34.960  34.838  -2.184  1.00  0.70           H  
ATOM   4723  N   GLU A 305     -40.851  36.873  -1.391  1.00  0.69           N  
ATOM   4724  CA  GLU A 305     -41.452  35.540  -1.410  1.00  0.69           C  
ATOM   4725  C   GLU A 305     -42.541  35.385  -2.469  1.00  0.69           C  
ATOM   4726  O   GLU A 305     -42.829  34.265  -2.893  1.00  0.69           O  
ATOM   4727  CB  GLU A 305     -42.049  35.190  -0.040  1.00  0.69           C  
ATOM   4728  CG  GLU A 305     -41.043  34.881   1.055  1.00  0.69           C  
ATOM   4729  CD  GLU A 305     -41.687  34.772   2.418  1.00  0.69           C  
ATOM   4730  OE1 GLU A 305     -42.894  34.853   2.500  1.00  0.69           O  
ATOM   4731  OE2 GLU A 305     -40.969  34.612   3.379  1.00  0.69           O  
ATOM   4732  H   GLU A 305     -40.819  37.383  -0.521  1.00  0.69           H  
ATOM   4733  HA  GLU A 305     -40.682  34.828  -1.637  1.00  0.69           H  
ATOM   4734 1HB  GLU A 305     -42.664  36.020   0.303  1.00  0.69           H  
ATOM   4735 2HB  GLU A 305     -42.699  34.321  -0.143  1.00  0.69           H  
ATOM   4736 1HG  GLU A 305     -40.599  33.920   0.820  1.00  0.69           H  
ATOM   4737 2HG  GLU A 305     -40.249  35.587   1.068  1.00  0.69           H  
ATOM   4738  N   GLU A 306     -43.176  36.485  -2.872  1.00  0.68           N  
ATOM   4739  CA  GLU A 306     -44.230  36.430  -3.868  1.00  0.68           C  
ATOM   4740  C   GLU A 306     -43.563  36.288  -5.239  1.00  0.68           C  
ATOM   4741  O   GLU A 306     -43.914  35.409  -6.031  1.00  0.68           O  
ATOM   4742  CB  GLU A 306     -45.085  37.701  -3.780  1.00  0.68           C  
ATOM   4743  CG  GLU A 306     -45.847  37.824  -2.447  1.00  0.68           C  
ATOM   4744  CD  GLU A 306     -46.564  39.139  -2.267  1.00  0.68           C  
ATOM   4745  OE1 GLU A 306     -46.384  40.012  -3.082  1.00  0.68           O  
ATOM   4746  OE2 GLU A 306     -47.283  39.271  -1.304  1.00  0.68           O  
ATOM   4747  H   GLU A 306     -42.877  37.393  -2.542  1.00  0.68           H  
ATOM   4748  HA  GLU A 306     -44.858  35.563  -3.685  1.00  0.68           H  
ATOM   4749 1HB  GLU A 306     -44.470  38.580  -3.912  1.00  0.68           H  
ATOM   4750 2HB  GLU A 306     -45.819  37.698  -4.584  1.00  0.68           H  
ATOM   4751 1HG  GLU A 306     -46.571  37.015  -2.383  1.00  0.68           H  
ATOM   4752 2HG  GLU A 306     -45.129  37.699  -1.633  1.00  0.68           H  
ATOM   4753  N   LEU A 307     -42.495  37.065  -5.459  1.00  0.68           N  
ATOM   4754  CA  LEU A 307     -41.761  37.049  -6.730  1.00  0.68           C  
ATOM   4755  C   LEU A 307     -41.154  35.672  -6.959  1.00  0.68           C  
ATOM   4756  O   LEU A 307     -41.058  35.183  -8.089  1.00  0.68           O  
ATOM   4757  CB  LEU A 307     -40.608  38.072  -6.708  1.00  0.68           C  
ATOM   4758  CG  LEU A 307     -41.013  39.517  -6.647  1.00  0.68           C  
ATOM   4759  CD1 LEU A 307     -39.755  40.392  -6.479  1.00  0.68           C  
ATOM   4760  CD2 LEU A 307     -41.776  39.890  -7.887  1.00  0.68           C  
ATOM   4761  H   LEU A 307     -42.229  37.733  -4.732  1.00  0.68           H  
ATOM   4762  HA  LEU A 307     -42.449  37.277  -7.540  1.00  0.68           H  
ATOM   4763 1HB  LEU A 307     -39.985  37.869  -5.838  1.00  0.68           H  
ATOM   4764 2HB  LEU A 307     -40.002  37.931  -7.600  1.00  0.68           H  
ATOM   4765  HG  LEU A 307     -41.650  39.655  -5.791  1.00  0.68           H  
ATOM   4766 1HD1 LEU A 307     -40.045  41.439  -6.414  1.00  0.68           H  
ATOM   4767 2HD1 LEU A 307     -39.229  40.106  -5.573  1.00  0.68           H  
ATOM   4768 3HD1 LEU A 307     -39.099  40.252  -7.337  1.00  0.68           H  
ATOM   4769 1HD2 LEU A 307     -42.078  40.929  -7.816  1.00  0.68           H  
ATOM   4770 2HD2 LEU A 307     -41.143  39.750  -8.763  1.00  0.68           H  
ATOM   4771 3HD2 LEU A 307     -42.661  39.260  -7.972  1.00  0.68           H  
ATOM   4772  N   CYS A 308     -40.756  35.051  -5.859  1.00  0.70           N  
ATOM   4773  CA  CYS A 308     -40.114  33.762  -5.852  1.00  0.70           C  
ATOM   4774  C   CYS A 308     -40.999  32.611  -5.345  1.00  0.70           C  
ATOM   4775  O   CYS A 308     -40.466  31.553  -5.014  1.00  0.70           O  
ATOM   4776  CB  CYS A 308     -38.870  33.864  -4.983  1.00  0.70           C  
ATOM   4777  SG  CYS A 308     -37.639  35.003  -5.623  1.00  0.70           S  
ATOM   4778  H   CYS A 308     -40.856  35.544  -4.971  1.00  0.70           H  
ATOM   4779  HA  CYS A 308     -39.810  33.530  -6.867  1.00  0.70           H  
ATOM   4780 1HB  CYS A 308     -39.159  34.228  -4.011  1.00  0.70           H  
ATOM   4781 2HB  CYS A 308     -38.416  32.884  -4.861  1.00  0.70           H  
ATOM   4782  HG  CYS A 308     -38.247  36.105  -5.173  1.00  0.70           H  
ATOM   4783  N   SER A 309     -42.333  32.765  -5.318  1.00  0.73           N  
ATOM   4784  CA  SER A 309     -43.180  31.667  -4.815  1.00  0.73           C  
ATOM   4785  C   SER A 309     -43.048  30.370  -5.599  1.00  0.73           C  
ATOM   4786  O   SER A 309     -43.062  29.279  -5.023  1.00  0.73           O  
ATOM   4787  CB  SER A 309     -44.650  32.050  -4.811  1.00  0.73           C  
ATOM   4788  OG  SER A 309     -44.943  33.015  -3.846  1.00  0.73           O  
ATOM   4789  H   SER A 309     -42.767  33.646  -5.604  1.00  0.73           H  
ATOM   4790  HA  SER A 309     -42.886  31.473  -3.784  1.00  0.73           H  
ATOM   4791 1HB  SER A 309     -44.901  32.446  -5.796  1.00  0.73           H  
ATOM   4792 2HB  SER A 309     -45.265  31.167  -4.651  1.00  0.73           H  
ATOM   4793  HG  SER A 309     -44.129  33.537  -3.712  1.00  0.73           H  
ATOM   4794  N   ASP A 310     -42.935  30.454  -6.921  1.00  0.76           N  
ATOM   4795  CA  ASP A 310     -42.834  29.234  -7.720  1.00  0.76           C  
ATOM   4796  C   ASP A 310     -41.566  28.469  -7.355  1.00  0.76           C  
ATOM   4797  O   ASP A 310     -41.559  27.242  -7.261  1.00  0.76           O  
ATOM   4798  CB  ASP A 310     -42.794  29.587  -9.202  1.00  0.76           C  
ATOM   4799  CG  ASP A 310     -44.109  30.127  -9.719  1.00  0.76           C  
ATOM   4800  OD1 ASP A 310     -45.113  30.016  -9.034  1.00  0.76           O  
ATOM   4801  OD2 ASP A 310     -44.106  30.660 -10.800  1.00  0.76           O  
ATOM   4802  H   ASP A 310     -42.927  31.365  -7.361  1.00  0.76           H  
ATOM   4803  HA  ASP A 310     -43.694  28.599  -7.517  1.00  0.76           H  
ATOM   4804 1HB  ASP A 310     -42.015  30.329  -9.379  1.00  0.76           H  
ATOM   4805 2HB  ASP A 310     -42.532  28.697  -9.777  1.00  0.76           H  
ATOM   4806  N   LEU A 311     -40.502  29.224  -7.132  1.00  0.80           N  
ATOM   4807  CA  LEU A 311     -39.184  28.732  -6.767  1.00  0.80           C  
ATOM   4808  C   LEU A 311     -39.162  28.118  -5.380  1.00  0.80           C  
ATOM   4809  O   LEU A 311     -38.678  26.997  -5.192  1.00  0.80           O  
ATOM   4810  CB  LEU A 311     -38.208  29.886  -6.931  1.00  0.80           C  
ATOM   4811  CG  LEU A 311     -36.824  29.719  -6.508  1.00  0.80           C  
ATOM   4812  CD1 LEU A 311     -36.194  28.602  -7.173  1.00  0.80           C  
ATOM   4813  CD2 LEU A 311     -36.122  30.978  -6.878  1.00  0.80           C  
ATOM   4814  H   LEU A 311     -40.624  30.223  -7.206  1.00  0.80           H  
ATOM   4815  HA  LEU A 311     -38.904  27.958  -7.481  1.00  0.80           H  
ATOM   4816 1HB  LEU A 311     -38.172  30.136  -7.987  1.00  0.80           H  
ATOM   4817 2HB  LEU A 311     -38.598  30.746  -6.405  1.00  0.80           H  
ATOM   4818  HG  LEU A 311     -36.783  29.549  -5.448  1.00  0.80           H  
ATOM   4819 1HD1 LEU A 311     -35.156  28.518  -6.850  1.00  0.80           H  
ATOM   4820 2HD1 LEU A 311     -36.736  27.701  -6.904  1.00  0.80           H  
ATOM   4821 3HD1 LEU A 311     -36.229  28.755  -8.249  1.00  0.80           H  
ATOM   4822 1HD2 LEU A 311     -35.091  30.901  -6.591  1.00  0.80           H  
ATOM   4823 2HD2 LEU A 311     -36.180  31.126  -7.936  1.00  0.80           H  
ATOM   4824 3HD2 LEU A 311     -36.593  31.816  -6.383  1.00  0.80           H  
ATOM   4825  N   PHE A 312     -39.709  28.831  -4.401  1.00  0.83           N  
ATOM   4826  CA  PHE A 312     -39.722  28.305  -3.049  1.00  0.83           C  
ATOM   4827  C   PHE A 312     -40.527  27.018  -2.980  1.00  0.83           C  
ATOM   4828  O   PHE A 312     -40.114  26.045  -2.346  1.00  0.83           O  
ATOM   4829  CB  PHE A 312     -40.325  29.317  -2.082  1.00  0.83           C  
ATOM   4830  CG  PHE A 312     -39.422  30.413  -1.676  1.00  0.83           C  
ATOM   4831  CD1 PHE A 312     -39.671  31.729  -2.019  1.00  0.83           C  
ATOM   4832  CD2 PHE A 312     -38.308  30.136  -0.921  1.00  0.83           C  
ATOM   4833  CE1 PHE A 312     -38.808  32.717  -1.621  1.00  0.83           C  
ATOM   4834  CE2 PHE A 312     -37.473  31.152  -0.538  1.00  0.83           C  
ATOM   4835  CZ  PHE A 312     -37.743  32.426  -0.902  1.00  0.83           C  
ATOM   4836  H   PHE A 312     -40.098  29.752  -4.601  1.00  0.83           H  
ATOM   4837  HA  PHE A 312     -38.694  28.090  -2.750  1.00  0.83           H  
ATOM   4838 1HB  PHE A 312     -41.211  29.763  -2.541  1.00  0.83           H  
ATOM   4839 2HB  PHE A 312     -40.639  28.822  -1.203  1.00  0.83           H  
ATOM   4840  HD1 PHE A 312     -40.552  31.980  -2.607  1.00  0.83           H  
ATOM   4841  HD2 PHE A 312     -38.100  29.105  -0.638  1.00  0.83           H  
ATOM   4842  HE1 PHE A 312     -38.967  33.739  -1.887  1.00  0.83           H  
ATOM   4843  HE2 PHE A 312     -36.592  30.959   0.037  1.00  0.83           H  
ATOM   4844  HZ  PHE A 312     -37.094  33.206  -0.623  1.00  0.83           H  
ATOM   4845  N   ARG A 313     -41.650  26.965  -3.699  1.00  0.85           N  
ATOM   4846  CA  ARG A 313     -42.456  25.758  -3.677  1.00  0.85           C  
ATOM   4847  C   ARG A 313     -41.806  24.700  -4.554  1.00  0.85           C  
ATOM   4848  O   ARG A 313     -41.897  23.505  -4.278  1.00  0.85           O  
ATOM   4849  CB  ARG A 313     -43.846  26.054  -4.197  1.00  0.85           C  
ATOM   4850  CG  ARG A 313     -44.659  26.982  -3.319  1.00  0.85           C  
ATOM   4851  CD  ARG A 313     -45.980  27.271  -3.922  1.00  0.85           C  
ATOM   4852  NE  ARG A 313     -45.867  28.020  -5.183  1.00  0.85           N  
ATOM   4853  CZ  ARG A 313     -46.917  28.265  -6.004  1.00  0.85           C  
ATOM   4854  NH1 ARG A 313     -48.114  27.833  -5.658  1.00  0.85           N  
ATOM   4855  NH2 ARG A 313     -46.785  28.923  -7.152  1.00  0.85           N  
ATOM   4856  H   ARG A 313     -41.979  27.775  -4.228  1.00  0.85           H  
ATOM   4857  HA  ARG A 313     -42.520  25.391  -2.654  1.00  0.85           H  
ATOM   4858 1HB  ARG A 313     -43.766  26.522  -5.183  1.00  0.85           H  
ATOM   4859 2HB  ARG A 313     -44.400  25.124  -4.316  1.00  0.85           H  
ATOM   4860 1HG  ARG A 313     -44.813  26.521  -2.343  1.00  0.85           H  
ATOM   4861 2HG  ARG A 313     -44.124  27.922  -3.192  1.00  0.85           H  
ATOM   4862 1HD  ARG A 313     -46.493  26.334  -4.129  1.00  0.85           H  
ATOM   4863 2HD  ARG A 313     -46.572  27.864  -3.227  1.00  0.85           H  
ATOM   4864  HE  ARG A 313     -44.939  28.362  -5.455  1.00  0.85           H  
ATOM   4865 1HH1 ARG A 313     -48.240  27.329  -4.791  1.00  0.85           H  
ATOM   4866 2HH1 ARG A 313     -48.904  28.007  -6.262  1.00  0.85           H  
ATOM   4867 1HH2 ARG A 313     -45.880  29.273  -7.501  1.00  0.85           H  
ATOM   4868 2HH2 ARG A 313     -47.587  29.080  -7.735  1.00  0.85           H  
ATOM   4869  N   GLY A 314     -41.072  25.137  -5.578  1.00  0.86           N  
ATOM   4870  CA  GLY A 314     -40.357  24.249  -6.478  1.00  0.86           C  
ATOM   4871  C   GLY A 314     -39.353  23.397  -5.717  1.00  0.86           C  
ATOM   4872  O   GLY A 314     -39.174  22.216  -6.023  1.00  0.86           O  
ATOM   4873  H   GLY A 314     -41.035  26.128  -5.791  1.00  0.86           H  
ATOM   4874 1HA  GLY A 314     -41.068  23.610  -7.003  1.00  0.86           H  
ATOM   4875 2HA  GLY A 314     -39.844  24.850  -7.226  1.00  0.86           H  
ATOM   4876  N   THR A 315     -38.788  23.947  -4.635  1.00  0.86           N  
ATOM   4877  CA  THR A 315     -37.819  23.194  -3.844  1.00  0.86           C  
ATOM   4878  C   THR A 315     -38.465  22.027  -3.086  1.00  0.86           C  
ATOM   4879  O   THR A 315     -37.754  21.213  -2.509  1.00  0.86           O  
ATOM   4880  CB  THR A 315     -37.017  24.060  -2.824  1.00  0.86           C  
ATOM   4881  OG1 THR A 315     -37.889  24.676  -1.850  1.00  0.86           O  
ATOM   4882  CG2 THR A 315     -36.175  25.139  -3.534  1.00  0.86           C  
ATOM   4883  H   THR A 315     -38.971  24.934  -4.433  1.00  0.86           H  
ATOM   4884  HA  THR A 315     -37.095  22.773  -4.538  1.00  0.86           H  
ATOM   4885  HB  THR A 315     -36.337  23.412  -2.291  1.00  0.86           H  
ATOM   4886  HG1 THR A 315     -38.647  25.138  -2.266  1.00  0.86           H  
ATOM   4887 1HG2 THR A 315     -35.603  25.699  -2.794  1.00  0.86           H  
ATOM   4888 2HG2 THR A 315     -35.488  24.660  -4.234  1.00  0.86           H  
ATOM   4889 3HG2 THR A 315     -36.827  25.815  -4.070  1.00  0.86           H  
ATOM   4890  N   LEU A 316     -39.801  21.931  -3.073  1.00  0.85           N  
ATOM   4891  CA  LEU A 316     -40.466  20.808  -2.426  1.00  0.85           C  
ATOM   4892  C   LEU A 316     -40.713  19.629  -3.382  1.00  0.85           C  
ATOM   4893  O   LEU A 316     -40.953  18.502  -2.932  1.00  0.85           O  
ATOM   4894  CB  LEU A 316     -41.790  21.245  -1.809  1.00  0.85           C  
ATOM   4895  CG  LEU A 316     -41.666  22.305  -0.710  1.00  0.85           C  
ATOM   4896  CD1 LEU A 316     -43.056  22.673  -0.238  1.00  0.85           C  
ATOM   4897  CD2 LEU A 316     -40.777  21.757   0.428  1.00  0.85           C  
ATOM   4898  H   LEU A 316     -40.376  22.626  -3.543  1.00  0.85           H  
ATOM   4899  HA  LEU A 316     -39.834  20.465  -1.616  1.00  0.85           H  
ATOM   4900 1HB  LEU A 316     -42.422  21.650  -2.601  1.00  0.85           H  
ATOM   4901 2HB  LEU A 316     -42.284  20.373  -1.388  1.00  0.85           H  
ATOM   4902  HG  LEU A 316     -41.205  23.211  -1.123  1.00  0.85           H  
ATOM   4903 1HD1 LEU A 316     -43.001  23.421   0.521  1.00  0.85           H  
ATOM   4904 2HD1 LEU A 316     -43.629  23.059  -1.084  1.00  0.85           H  
ATOM   4905 3HD1 LEU A 316     -43.549  21.792   0.164  1.00  0.85           H  
ATOM   4906 1HD2 LEU A 316     -40.669  22.498   1.211  1.00  0.85           H  
ATOM   4907 2HD2 LEU A 316     -41.212  20.863   0.845  1.00  0.85           H  
ATOM   4908 3HD2 LEU A 316     -39.791  21.520   0.023  1.00  0.85           H  
ATOM   4909  N   ASP A 317     -40.665  19.849  -4.701  1.00  0.84           N  
ATOM   4910  CA  ASP A 317     -40.949  18.716  -5.583  1.00  0.84           C  
ATOM   4911  C   ASP A 317     -39.858  17.636  -5.507  1.00  0.84           C  
ATOM   4912  O   ASP A 317     -40.198  16.461  -5.350  1.00  0.84           O  
ATOM   4913  CB  ASP A 317     -41.267  19.123  -7.039  1.00  0.84           C  
ATOM   4914  CG  ASP A 317     -42.674  19.717  -7.233  1.00  0.84           C  
ATOM   4915  OD1 ASP A 317     -43.479  19.620  -6.337  1.00  0.84           O  
ATOM   4916  OD2 ASP A 317     -42.931  20.234  -8.299  1.00  0.84           O  
ATOM   4917  H   ASP A 317     -40.412  20.762  -5.083  1.00  0.84           H  
ATOM   4918  HA  ASP A 317     -41.866  18.248  -5.219  1.00  0.84           H  
ATOM   4919 1HB  ASP A 317     -40.588  19.885  -7.381  1.00  0.84           H  
ATOM   4920 2HB  ASP A 317     -41.156  18.263  -7.696  1.00  0.84           H  
ATOM   4921  N   PRO A 318     -38.542  17.967  -5.579  1.00  0.82           N  
ATOM   4922  CA  PRO A 318     -37.440  17.033  -5.445  1.00  0.82           C  
ATOM   4923  C   PRO A 318     -37.476  16.326  -4.095  1.00  0.82           C  
ATOM   4924  O   PRO A 318     -36.948  15.233  -3.934  1.00  0.82           O  
ATOM   4925  CB  PRO A 318     -36.210  17.944  -5.562  1.00  0.82           C  
ATOM   4926  CG  PRO A 318     -36.689  19.128  -6.331  1.00  0.82           C  
ATOM   4927  CD  PRO A 318     -38.082  19.347  -5.845  1.00  0.82           C  
ATOM   4928  HA  PRO A 318     -37.473  16.310  -6.275  1.00  0.82           H  
ATOM   4929 1HB  PRO A 318     -35.834  18.200  -4.563  1.00  0.82           H  
ATOM   4930 2HB  PRO A 318     -35.413  17.411  -6.074  1.00  0.82           H  
ATOM   4931 1HG  PRO A 318     -36.045  19.989  -6.165  1.00  0.82           H  
ATOM   4932 2HG  PRO A 318     -36.646  18.912  -7.413  1.00  0.82           H  
ATOM   4933 1HD  PRO A 318     -38.038  19.931  -4.923  1.00  0.82           H  
ATOM   4934 2HD  PRO A 318     -38.623  19.836  -6.623  1.00  0.82           H  
ATOM   4935  N   VAL A 319     -38.138  16.924  -3.125  1.00  0.81           N  
ATOM   4936  CA  VAL A 319     -38.179  16.347  -1.804  1.00  0.81           C  
ATOM   4937  C   VAL A 319     -39.129  15.184  -1.810  1.00  0.81           C  
ATOM   4938  O   VAL A 319     -38.783  14.068  -1.400  1.00  0.81           O  
ATOM   4939  CB  VAL A 319     -38.659  17.405  -0.845  1.00  0.81           C  
ATOM   4940  CG1 VAL A 319     -38.763  16.860   0.522  1.00  0.81           C  
ATOM   4941  CG2 VAL A 319     -37.796  18.583  -1.065  1.00  0.81           C  
ATOM   4942  H   VAL A 319     -38.601  17.810  -3.282  1.00  0.81           H  
ATOM   4943  HA  VAL A 319     -37.193  15.998  -1.532  1.00  0.81           H  
ATOM   4944  HB  VAL A 319     -39.671  17.684  -1.085  1.00  0.81           H  
ATOM   4945 1HG1 VAL A 319     -39.143  17.636   1.182  1.00  0.81           H  
ATOM   4946 2HG1 VAL A 319     -39.450  16.015   0.524  1.00  0.81           H  
ATOM   4947 3HG1 VAL A 319     -37.791  16.528   0.856  1.00  0.81           H  
ATOM   4948 1HG2 VAL A 319     -38.103  19.410  -0.429  1.00  0.81           H  
ATOM   4949 2HG2 VAL A 319     -36.792  18.344  -0.891  1.00  0.81           H  
ATOM   4950 3HG2 VAL A 319     -37.892  18.865  -2.107  1.00  0.81           H  
ATOM   4951  N   GLU A 320     -40.327  15.431  -2.325  1.00  0.80           N  
ATOM   4952  CA  GLU A 320     -41.290  14.362  -2.441  1.00  0.80           C  
ATOM   4953  C   GLU A 320     -40.721  13.254  -3.311  1.00  0.80           C  
ATOM   4954  O   GLU A 320     -40.870  12.067  -3.008  1.00  0.80           O  
ATOM   4955  CB  GLU A 320     -42.609  14.863  -3.016  1.00  0.80           C  
ATOM   4956  CG  GLU A 320     -43.663  13.758  -3.139  1.00  0.80           C  
ATOM   4957  CD  GLU A 320     -45.030  14.235  -3.593  1.00  0.80           C  
ATOM   4958  OE1 GLU A 320     -45.264  15.419  -3.608  1.00  0.80           O  
ATOM   4959  OE2 GLU A 320     -45.832  13.393  -3.952  1.00  0.80           O  
ATOM   4960  H   GLU A 320     -40.561  16.376  -2.644  1.00  0.80           H  
ATOM   4961  HA  GLU A 320     -41.475  13.950  -1.449  1.00  0.80           H  
ATOM   4962 1HB  GLU A 320     -43.007  15.657  -2.385  1.00  0.80           H  
ATOM   4963 2HB  GLU A 320     -42.434  15.288  -4.007  1.00  0.80           H  
ATOM   4964 1HG  GLU A 320     -43.296  13.024  -3.857  1.00  0.80           H  
ATOM   4965 2HG  GLU A 320     -43.760  13.259  -2.176  1.00  0.80           H  
ATOM   4966  N   LYS A 321     -40.032  13.636  -4.390  1.00  0.80           N  
ATOM   4967  CA  LYS A 321     -39.498  12.634  -5.282  1.00  0.80           C  
ATOM   4968  C   LYS A 321     -38.411  11.808  -4.607  1.00  0.80           C  
ATOM   4969  O   LYS A 321     -38.417  10.585  -4.730  1.00  0.80           O  
ATOM   4970  CB  LYS A 321     -38.967  13.273  -6.556  1.00  0.80           C  
ATOM   4971  CG  LYS A 321     -38.490  12.272  -7.598  1.00  0.80           C  
ATOM   4972  CD  LYS A 321     -39.657  11.396  -8.083  1.00  0.80           C  
ATOM   4973  CE  LYS A 321     -39.253  10.524  -9.259  1.00  0.80           C  
ATOM   4974  NZ  LYS A 321     -40.320   9.531  -9.626  1.00  0.80           N  
ATOM   4975  H   LYS A 321     -39.928  14.629  -4.610  1.00  0.80           H  
ATOM   4976  HA  LYS A 321     -40.307  11.957  -5.555  1.00  0.80           H  
ATOM   4977 1HB  LYS A 321     -39.732  13.910  -7.000  1.00  0.80           H  
ATOM   4978 2HB  LYS A 321     -38.119  13.912  -6.308  1.00  0.80           H  
ATOM   4979 1HG  LYS A 321     -38.059  12.806  -8.447  1.00  0.80           H  
ATOM   4980 2HG  LYS A 321     -37.716  11.631  -7.165  1.00  0.80           H  
ATOM   4981 1HD  LYS A 321     -39.981  10.744  -7.267  1.00  0.80           H  
ATOM   4982 2HD  LYS A 321     -40.491  12.026  -8.379  1.00  0.80           H  
ATOM   4983 1HE  LYS A 321     -39.067  11.169 -10.115  1.00  0.80           H  
ATOM   4984 2HE  LYS A 321     -38.338   9.984  -9.012  1.00  0.80           H  
ATOM   4985 1HZ  LYS A 321     -40.042   8.956 -10.437  1.00  0.80           H  
ATOM   4986 2HZ  LYS A 321     -40.495   8.916  -8.852  1.00  0.80           H  
ATOM   4987 3HZ  LYS A 321     -41.174   9.987  -9.883  1.00  0.80           H  
ATOM   4988  N   ALA A 322     -37.502  12.441  -3.851  1.00  0.80           N  
ATOM   4989  CA  ALA A 322     -36.462  11.667  -3.187  1.00  0.80           C  
ATOM   4990  C   ALA A 322     -37.090  10.653  -2.238  1.00  0.80           C  
ATOM   4991  O   ALA A 322     -36.680   9.488  -2.206  1.00  0.80           O  
ATOM   4992  CB  ALA A 322     -35.518  12.584  -2.409  1.00  0.80           C  
ATOM   4993  H   ALA A 322     -37.507  13.455  -3.762  1.00  0.80           H  
ATOM   4994  HA  ALA A 322     -35.897  11.128  -3.947  1.00  0.80           H  
ATOM   4995 1HB  ALA A 322     -34.741  11.994  -1.936  1.00  0.80           H  
ATOM   4996 2HB  ALA A 322     -35.058  13.299  -3.086  1.00  0.80           H  
ATOM   4997 3HB  ALA A 322     -36.085  13.124  -1.649  1.00  0.80           H  
ATOM   4998  N   LEU A 323     -38.136  11.071  -1.510  1.00  0.81           N  
ATOM   4999  CA  LEU A 323     -38.806  10.170  -0.578  1.00  0.81           C  
ATOM   5000  C   LEU A 323     -39.456   9.015  -1.312  1.00  0.81           C  
ATOM   5001  O   LEU A 323     -39.367   7.857  -0.886  1.00  0.81           O  
ATOM   5002  CB  LEU A 323     -39.847  10.947   0.229  1.00  0.81           C  
ATOM   5003  CG  LEU A 323     -39.311  11.943   1.262  1.00  0.81           C  
ATOM   5004  CD1 LEU A 323     -40.461  12.769   1.740  1.00  0.81           C  
ATOM   5005  CD2 LEU A 323     -38.662  11.181   2.459  1.00  0.81           C  
ATOM   5006  H   LEU A 323     -38.448  12.043  -1.584  1.00  0.81           H  
ATOM   5007  HA  LEU A 323     -38.075   9.758   0.108  1.00  0.81           H  
ATOM   5008 1HB  LEU A 323     -40.470  11.504  -0.469  1.00  0.81           H  
ATOM   5009 2HB  LEU A 323     -40.479  10.236   0.751  1.00  0.81           H  
ATOM   5010  HG  LEU A 323     -38.575  12.601   0.794  1.00  0.81           H  
ATOM   5011 1HD1 LEU A 323     -40.117  13.477   2.440  1.00  0.81           H  
ATOM   5012 2HD1 LEU A 323     -40.899  13.287   0.889  1.00  0.81           H  
ATOM   5013 3HD1 LEU A 323     -41.206  12.124   2.202  1.00  0.81           H  
ATOM   5014 1HD2 LEU A 323     -38.296  11.896   3.193  1.00  0.81           H  
ATOM   5015 2HD2 LEU A 323     -39.407  10.529   2.928  1.00  0.81           H  
ATOM   5016 3HD2 LEU A 323     -37.839  10.576   2.108  1.00  0.81           H  
ATOM   5017  N   ARG A 324     -40.073   9.295  -2.459  1.00  0.82           N  
ATOM   5018  CA  ARG A 324     -40.681   8.207  -3.199  1.00  0.82           C  
ATOM   5019  C   ARG A 324     -39.618   7.247  -3.730  1.00  0.82           C  
ATOM   5020  O   ARG A 324     -39.757   6.030  -3.600  1.00  0.82           O  
ATOM   5021  CB  ARG A 324     -41.545   8.749  -4.331  1.00  0.82           C  
ATOM   5022  CG  ARG A 324     -42.862   9.399  -3.860  1.00  0.82           C  
ATOM   5023  CD  ARG A 324     -43.684   9.906  -4.992  1.00  0.82           C  
ATOM   5024  NE  ARG A 324     -44.927  10.534  -4.534  1.00  0.82           N  
ATOM   5025  CZ  ARG A 324     -46.064   9.886  -4.246  1.00  0.82           C  
ATOM   5026  NH1 ARG A 324     -46.157   8.574  -4.359  1.00  0.82           N  
ATOM   5027  NH2 ARG A 324     -47.085  10.605  -3.848  1.00  0.82           N  
ATOM   5028  H   ARG A 324     -40.148  10.258  -2.792  1.00  0.82           H  
ATOM   5029  HA  ARG A 324     -41.332   7.658  -2.520  1.00  0.82           H  
ATOM   5030 1HB  ARG A 324     -40.980   9.507  -4.875  1.00  0.82           H  
ATOM   5031 2HB  ARG A 324     -41.783   7.949  -5.029  1.00  0.82           H  
ATOM   5032 1HG  ARG A 324     -43.450   8.665  -3.312  1.00  0.82           H  
ATOM   5033 2HG  ARG A 324     -42.635  10.239  -3.205  1.00  0.82           H  
ATOM   5034 1HD  ARG A 324     -43.109  10.656  -5.539  1.00  0.82           H  
ATOM   5035 2HD  ARG A 324     -43.941   9.086  -5.658  1.00  0.82           H  
ATOM   5036  HE  ARG A 324     -44.959  11.557  -4.411  1.00  0.82           H  
ATOM   5037 1HH1 ARG A 324     -45.360   8.036  -4.668  1.00  0.82           H  
ATOM   5038 2HH1 ARG A 324     -47.025   8.109  -4.138  1.00  0.82           H  
ATOM   5039 1HH2 ARG A 324     -46.956  11.626  -3.783  1.00  0.82           H  
ATOM   5040 2HH2 ARG A 324     -47.965  10.171  -3.620  1.00  0.82           H  
ATOM   5041  N   ASP A 325     -38.506   7.781  -4.241  1.00  0.82           N  
ATOM   5042  CA  ASP A 325     -37.442   6.937  -4.780  1.00  0.82           C  
ATOM   5043  C   ASP A 325     -36.794   6.055  -3.709  1.00  0.82           C  
ATOM   5044  O   ASP A 325     -36.430   4.908  -3.979  1.00  0.82           O  
ATOM   5045  CB  ASP A 325     -36.388   7.773  -5.512  1.00  0.82           C  
ATOM   5046  CG  ASP A 325     -36.887   8.314  -6.879  1.00  0.82           C  
ATOM   5047  OD1 ASP A 325     -37.939   7.894  -7.319  1.00  0.82           O  
ATOM   5048  OD2 ASP A 325     -36.162   9.064  -7.527  1.00  0.82           O  
ATOM   5049  H   ASP A 325     -38.416   8.794  -4.295  1.00  0.82           H  
ATOM   5050  HA  ASP A 325     -37.890   6.274  -5.520  1.00  0.82           H  
ATOM   5051 1HB  ASP A 325     -36.126   8.629  -4.885  1.00  0.82           H  
ATOM   5052 2HB  ASP A 325     -35.484   7.183  -5.660  1.00  0.82           H  
ATOM   5053  N   ALA A 326     -36.695   6.575  -2.482  1.00  0.81           N  
ATOM   5054  CA  ALA A 326     -36.129   5.835  -1.353  1.00  0.81           C  
ATOM   5055  C   ALA A 326     -37.134   4.893  -0.724  1.00  0.81           C  
ATOM   5056  O   ALA A 326     -36.789   4.161   0.205  1.00  0.81           O  
ATOM   5057  CB  ALA A 326     -35.664   6.770  -0.256  1.00  0.81           C  
ATOM   5058  H   ALA A 326     -36.987   7.541  -2.331  1.00  0.81           H  
ATOM   5059  HA  ALA A 326     -35.286   5.250  -1.723  1.00  0.81           H  
ATOM   5060 1HB  ALA A 326     -35.237   6.194   0.555  1.00  0.81           H  
ATOM   5061 2HB  ALA A 326     -34.924   7.431  -0.638  1.00  0.81           H  
ATOM   5062 3HB  ALA A 326     -36.519   7.344   0.109  1.00  0.81           H  
ATOM   5063  N   LYS A 327     -38.383   4.937  -1.185  1.00  0.79           N  
ATOM   5064  CA  LYS A 327     -39.463   4.179  -0.592  1.00  0.79           C  
ATOM   5065  C   LYS A 327     -39.612   4.520   0.892  1.00  0.79           C  
ATOM   5066  O   LYS A 327     -39.799   3.625   1.719  1.00  0.79           O  
ATOM   5067  CB  LYS A 327     -39.247   2.673  -0.790  1.00  0.79           C  
ATOM   5068  CG  LYS A 327     -39.189   2.245  -2.256  1.00  0.79           C  
ATOM   5069  CD  LYS A 327     -39.026   0.735  -2.394  1.00  0.79           C  
ATOM   5070  CE  LYS A 327     -38.926   0.321  -3.857  1.00  0.79           C  
ATOM   5071  NZ  LYS A 327     -38.728  -1.147  -4.006  1.00  0.79           N  
ATOM   5072  H   LYS A 327     -38.619   5.515  -1.988  1.00  0.79           H  
ATOM   5073  HA  LYS A 327     -40.389   4.463  -1.094  1.00  0.79           H  
ATOM   5074 1HB  LYS A 327     -38.331   2.349  -0.305  1.00  0.79           H  
ATOM   5075 2HB  LYS A 327     -40.066   2.131  -0.322  1.00  0.79           H  
ATOM   5076 1HG  LYS A 327     -40.105   2.555  -2.758  1.00  0.79           H  
ATOM   5077 2HG  LYS A 327     -38.346   2.743  -2.744  1.00  0.79           H  
ATOM   5078 1HD  LYS A 327     -38.119   0.420  -1.875  1.00  0.79           H  
ATOM   5079 2HD  LYS A 327     -39.878   0.232  -1.938  1.00  0.79           H  
ATOM   5080 1HE  LYS A 327     -39.842   0.609  -4.372  1.00  0.79           H  
ATOM   5081 2HE  LYS A 327     -38.085   0.840  -4.318  1.00  0.79           H  
ATOM   5082 1HZ  LYS A 327     -38.667  -1.381  -4.987  1.00  0.79           H  
ATOM   5083 2HZ  LYS A 327     -37.875  -1.421  -3.541  1.00  0.79           H  
ATOM   5084 3HZ  LYS A 327     -39.509  -1.636  -3.592  1.00  0.79           H  
ATOM   5085  N   MET A 328     -39.542   5.820   1.230  1.00  0.76           N  
ATOM   5086  CA  MET A 328     -39.696   6.231   2.624  1.00  0.76           C  
ATOM   5087  C   MET A 328     -40.801   7.252   2.828  1.00  0.76           C  
ATOM   5088  O   MET A 328     -40.989   8.166   2.029  1.00  0.76           O  
ATOM   5089  CB  MET A 328     -38.411   6.874   3.168  1.00  0.76           C  
ATOM   5090  CG  MET A 328     -37.195   5.993   3.279  1.00  0.76           C  
ATOM   5091  SD  MET A 328     -35.835   6.876   4.088  1.00  0.76           S  
ATOM   5092  CE  MET A 328     -34.434   5.782   3.872  1.00  0.76           C  
ATOM   5093  H   MET A 328     -39.391   6.523   0.506  1.00  0.76           H  
ATOM   5094  HA  MET A 328     -39.940   5.354   3.216  1.00  0.76           H  
ATOM   5095 1HB  MET A 328     -38.140   7.712   2.524  1.00  0.76           H  
ATOM   5096 2HB  MET A 328     -38.619   7.289   4.160  1.00  0.76           H  
ATOM   5097 1HG  MET A 328     -37.440   5.106   3.862  1.00  0.76           H  
ATOM   5098 2HG  MET A 328     -36.874   5.675   2.296  1.00  0.76           H  
ATOM   5099 1HE  MET A 328     -33.547   6.226   4.330  1.00  0.76           H  
ATOM   5100 2HE  MET A 328     -34.641   4.822   4.346  1.00  0.76           H  
ATOM   5101 3HE  MET A 328     -34.251   5.629   2.810  1.00  0.76           H  
ATOM   5102  N   ASP A 329     -41.496   7.130   3.947  1.00  0.74           N  
ATOM   5103  CA  ASP A 329     -42.459   8.135   4.355  1.00  0.74           C  
ATOM   5104  C   ASP A 329     -41.706   9.289   4.975  1.00  0.74           C  
ATOM   5105  O   ASP A 329     -40.644   9.099   5.565  1.00  0.74           O  
ATOM   5106  CB  ASP A 329     -43.474   7.613   5.369  1.00  0.74           C  
ATOM   5107  CG  ASP A 329     -44.677   8.538   5.505  1.00  0.74           C  
ATOM   5108  OD1 ASP A 329     -45.563   8.460   4.686  1.00  0.74           O  
ATOM   5109  OD2 ASP A 329     -44.660   9.376   6.389  1.00  0.74           O  
ATOM   5110  H   ASP A 329     -41.327   6.325   4.549  1.00  0.74           H  
ATOM   5111  HA  ASP A 329     -42.991   8.498   3.475  1.00  0.74           H  
ATOM   5112 1HB  ASP A 329     -43.812   6.620   5.076  1.00  0.74           H  
ATOM   5113 2HB  ASP A 329     -43.000   7.524   6.340  1.00  0.74           H  
ATOM   5114  N   LYS A 330     -42.276  10.478   4.931  1.00  0.72           N  
ATOM   5115  CA  LYS A 330     -41.664  11.612   5.608  1.00  0.72           C  
ATOM   5116  C   LYS A 330     -41.508  11.355   7.121  1.00  0.72           C  
ATOM   5117  O   LYS A 330     -40.570  11.847   7.755  1.00  0.72           O  
ATOM   5118  CB  LYS A 330     -42.518  12.856   5.356  1.00  0.72           C  
ATOM   5119  CG  LYS A 330     -43.916  12.776   5.933  1.00  0.72           C  
ATOM   5120  CD  LYS A 330     -44.669  14.070   5.761  1.00  0.72           C  
ATOM   5121  CE  LYS A 330     -44.959  14.373   4.304  1.00  0.72           C  
ATOM   5122  NZ  LYS A 330     -45.850  15.545   4.168  1.00  0.72           N  
ATOM   5123  H   LYS A 330     -43.157  10.590   4.445  1.00  0.72           H  
ATOM   5124  HA  LYS A 330     -40.669  11.768   5.187  1.00  0.72           H  
ATOM   5125 1HB  LYS A 330     -42.066  13.713   5.801  1.00  0.72           H  
ATOM   5126 2HB  LYS A 330     -42.596  13.044   4.286  1.00  0.72           H  
ATOM   5127 1HG  LYS A 330     -44.470  11.961   5.457  1.00  0.72           H  
ATOM   5128 2HG  LYS A 330     -43.863  12.575   6.994  1.00  0.72           H  
ATOM   5129 1HD  LYS A 330     -45.613  14.010   6.304  1.00  0.72           H  
ATOM   5130 2HD  LYS A 330     -44.088  14.880   6.186  1.00  0.72           H  
ATOM   5131 1HE  LYS A 330     -44.024  14.583   3.796  1.00  0.72           H  
ATOM   5132 2HE  LYS A 330     -45.431  13.509   3.839  1.00  0.72           H  
ATOM   5133 1HZ  LYS A 330     -46.019  15.736   3.193  1.00  0.72           H  
ATOM   5134 2HZ  LYS A 330     -46.726  15.363   4.635  1.00  0.72           H  
ATOM   5135 3HZ  LYS A 330     -45.385  16.361   4.611  1.00  0.72           H  
ATOM   5136  N   ALA A 331     -42.363  10.494   7.686  1.00  0.72           N  
ATOM   5137  CA  ALA A 331     -42.337  10.184   9.106  1.00  0.72           C  
ATOM   5138  C   ALA A 331     -41.226   9.200   9.470  1.00  0.72           C  
ATOM   5139  O   ALA A 331     -41.017   8.913  10.649  1.00  0.72           O  
ATOM   5140  CB  ALA A 331     -43.676   9.620   9.528  1.00  0.72           C  
ATOM   5141  H   ALA A 331     -43.114  10.076   7.122  1.00  0.72           H  
ATOM   5142  HA  ALA A 331     -42.152  11.111   9.647  1.00  0.72           H  
ATOM   5143 1HB  ALA A 331     -43.671   9.419  10.597  1.00  0.72           H  
ATOM   5144 2HB  ALA A 331     -44.462  10.338   9.292  1.00  0.72           H  
ATOM   5145 3HB  ALA A 331     -43.860   8.694   8.980  1.00  0.72           H  
ATOM   5146  N   GLN A 332     -40.517   8.667   8.473  1.00  0.72           N  
ATOM   5147  CA  GLN A 332     -39.419   7.745   8.728  1.00  0.72           C  
ATOM   5148  C   GLN A 332     -38.102   8.491   8.820  1.00  0.72           C  
ATOM   5149  O   GLN A 332     -37.043   7.882   8.983  1.00  0.72           O  
ATOM   5150  CB  GLN A 332     -39.326   6.662   7.662  1.00  0.72           C  
ATOM   5151  CG  GLN A 332     -40.525   5.731   7.653  1.00  0.72           C  
ATOM   5152  CD  GLN A 332     -40.449   4.652   6.592  1.00  0.72           C  
ATOM   5153  OE1 GLN A 332     -40.904   4.826   5.454  1.00  0.72           O  
ATOM   5154  NE2 GLN A 332     -39.866   3.513   6.958  1.00  0.72           N  
ATOM   5155  H   GLN A 332     -40.711   8.921   7.507  1.00  0.72           H  
ATOM   5156  HA  GLN A 332     -39.592   7.260   9.688  1.00  0.72           H  
ATOM   5157 1HB  GLN A 332     -39.250   7.132   6.678  1.00  0.72           H  
ATOM   5158 2HB  GLN A 332     -38.427   6.070   7.815  1.00  0.72           H  
ATOM   5159 1HG  GLN A 332     -40.591   5.247   8.624  1.00  0.72           H  
ATOM   5160 2HG  GLN A 332     -41.413   6.324   7.480  1.00  0.72           H  
ATOM   5161 1HE2 GLN A 332     -39.783   2.760   6.300  1.00  0.72           H  
ATOM   5162 2HE2 GLN A 332     -39.510   3.406   7.889  1.00  0.72           H  
ATOM   5163  N   ILE A 333     -38.153   9.813   8.674  1.00  0.73           N  
ATOM   5164  CA  ILE A 333     -36.947  10.614   8.751  1.00  0.73           C  
ATOM   5165  C   ILE A 333     -36.675  11.059  10.174  1.00  0.73           C  
ATOM   5166  O   ILE A 333     -37.543  11.635  10.831  1.00  0.73           O  
ATOM   5167  CB  ILE A 333     -37.064  11.810   7.822  1.00  0.73           C  
ATOM   5168  CG1 ILE A 333     -37.295  11.267   6.384  1.00  0.73           C  
ATOM   5169  CG2 ILE A 333     -35.876  12.740   8.000  1.00  0.73           C  
ATOM   5170  CD1 ILE A 333     -36.183  10.341   5.871  1.00  0.73           C  
ATOM   5171  H   ILE A 333     -39.042  10.290   8.512  1.00  0.73           H  
ATOM   5172  HA  ILE A 333     -36.103  10.012   8.421  1.00  0.73           H  
ATOM   5173  HB  ILE A 333     -37.968  12.362   8.083  1.00  0.73           H  
ATOM   5174 1HG1 ILE A 333     -38.236  10.707   6.371  1.00  0.73           H  
ATOM   5175 2HG1 ILE A 333     -37.400  12.082   5.731  1.00  0.73           H  
ATOM   5176 1HG2 ILE A 333     -36.003  13.602   7.375  1.00  0.73           H  
ATOM   5177 2HG2 ILE A 333     -35.830  13.070   9.035  1.00  0.73           H  
ATOM   5178 3HG2 ILE A 333     -34.946  12.224   7.749  1.00  0.73           H  
ATOM   5179 1HD1 ILE A 333     -36.427  10.002   4.862  1.00  0.73           H  
ATOM   5180 2HD1 ILE A 333     -35.231  10.868   5.856  1.00  0.73           H  
ATOM   5181 3HD1 ILE A 333     -36.109   9.483   6.531  1.00  0.73           H  
ATOM   5182  N   HIS A 334     -35.476  10.752  10.664  1.00  0.73           N  
ATOM   5183  CA  HIS A 334     -35.097  11.090  12.025  1.00  0.73           C  
ATOM   5184  C   HIS A 334     -34.567  12.512  12.124  1.00  0.73           C  
ATOM   5185  O   HIS A 334     -34.921  13.257  13.041  1.00  0.73           O  
ATOM   5186  CB  HIS A 334     -34.027  10.139  12.530  1.00  0.73           C  
ATOM   5187  CG  HIS A 334     -34.472   8.707  12.677  1.00  0.73           C  
ATOM   5188  ND1 HIS A 334     -34.458   7.815  11.627  1.00  0.73           N  
ATOM   5189  CD2 HIS A 334     -34.935   8.018  13.749  1.00  0.73           C  
ATOM   5190  CE1 HIS A 334     -34.900   6.639  12.043  1.00  0.73           C  
ATOM   5191  NE2 HIS A 334     -35.193   6.736  13.328  1.00  0.73           N  
ATOM   5192  H   HIS A 334     -34.787  10.309  10.063  1.00  0.73           H  
ATOM   5193  HA  HIS A 334     -35.966  11.011  12.676  1.00  0.73           H  
ATOM   5194 1HB  HIS A 334     -33.174  10.164  11.845  1.00  0.73           H  
ATOM   5195 2HB  HIS A 334     -33.677  10.494  13.497  1.00  0.73           H  
ATOM   5196  HD2 HIS A 334     -35.075   8.408  14.758  1.00  0.73           H  
ATOM   5197  HE1 HIS A 334     -35.000   5.744  11.427  1.00  0.73           H  
ATOM   5198  HE2 HIS A 334     -35.552   5.989  13.911  1.00  0.73           H  
ATOM   5199  N   ASP A 335     -33.724  12.884  11.160  1.00  0.73           N  
ATOM   5200  CA  ASP A 335     -33.102  14.204  11.159  1.00  0.73           C  
ATOM   5201  C   ASP A 335     -33.109  14.828   9.789  1.00  0.73           C  
ATOM   5202  O   ASP A 335     -33.038  14.137   8.769  1.00  0.73           O  
ATOM   5203  CB  ASP A 335     -31.633  14.185  11.624  1.00  0.73           C  
ATOM   5204  CG  ASP A 335     -31.404  13.860  13.109  1.00  0.73           C  
ATOM   5205  OD1 ASP A 335     -31.693  14.687  13.930  1.00  0.73           O  
ATOM   5206  OD2 ASP A 335     -30.840  12.816  13.411  1.00  0.73           O  
ATOM   5207  H   ASP A 335     -33.494  12.208  10.428  1.00  0.73           H  
ATOM   5208  HA  ASP A 335     -33.669  14.856  11.824  1.00  0.73           H  
ATOM   5209 1HB  ASP A 335     -31.097  13.468  11.039  1.00  0.73           H  
ATOM   5210 2HB  ASP A 335     -31.185  15.160  11.416  1.00  0.73           H  
ATOM   5211  N   ILE A 336     -33.210  16.141   9.792  1.00  0.72           N  
ATOM   5212  CA  ILE A 336     -33.136  16.922   8.583  1.00  0.72           C  
ATOM   5213  C   ILE A 336     -32.035  17.938   8.683  1.00  0.72           C  
ATOM   5214  O   ILE A 336     -31.975  18.686   9.651  1.00  0.72           O  
ATOM   5215  CB  ILE A 336     -34.451  17.620   8.271  1.00  0.72           C  
ATOM   5216  CG1 ILE A 336     -35.524  16.588   8.087  1.00  0.72           C  
ATOM   5217  CG2 ILE A 336     -34.236  18.411   7.041  1.00  0.72           C  
ATOM   5218  CD1 ILE A 336     -36.872  17.149   7.975  1.00  0.72           C  
ATOM   5219  H   ILE A 336     -33.303  16.618  10.679  1.00  0.72           H  
ATOM   5220  HA  ILE A 336     -32.903  16.260   7.750  1.00  0.72           H  
ATOM   5221  HB  ILE A 336     -34.764  18.261   9.092  1.00  0.72           H  
ATOM   5222 1HG1 ILE A 336     -35.305  16.019   7.209  1.00  0.72           H  
ATOM   5223 2HG1 ILE A 336     -35.521  15.919   8.937  1.00  0.72           H  
ATOM   5224 1HG2 ILE A 336     -35.156  18.890   6.726  1.00  0.72           H  
ATOM   5225 2HG2 ILE A 336     -33.470  19.167   7.202  1.00  0.72           H  
ATOM   5226 3HG2 ILE A 336     -33.898  17.727   6.311  1.00  0.72           H  
ATOM   5227 1HD1 ILE A 336     -37.564  16.330   7.855  1.00  0.72           H  
ATOM   5228 2HD1 ILE A 336     -37.120  17.714   8.880  1.00  0.72           H  
ATOM   5229 3HD1 ILE A 336     -36.923  17.810   7.112  1.00  0.72           H  
ATOM   5230  N   VAL A 337     -31.176  17.939   7.691  1.00  0.72           N  
ATOM   5231  CA  VAL A 337     -30.022  18.802   7.601  1.00  0.72           C  
ATOM   5232  C   VAL A 337     -30.084  19.790   6.458  1.00  0.72           C  
ATOM   5233  O   VAL A 337     -30.417  19.425   5.324  1.00  0.72           O  
ATOM   5234  CB  VAL A 337     -28.799  17.919   7.407  1.00  0.72           C  
ATOM   5235  CG1 VAL A 337     -27.650  18.720   7.185  1.00  0.72           C  
ATOM   5236  CG2 VAL A 337     -28.583  17.037   8.631  1.00  0.72           C  
ATOM   5237  H   VAL A 337     -31.320  17.267   6.942  1.00  0.72           H  
ATOM   5238  HA  VAL A 337     -29.929  19.362   8.526  1.00  0.72           H  
ATOM   5239  HB  VAL A 337     -28.964  17.320   6.564  1.00  0.72           H  
ATOM   5240 1HG1 VAL A 337     -26.805  18.070   7.020  1.00  0.72           H  
ATOM   5241 2HG1 VAL A 337     -27.797  19.330   6.325  1.00  0.72           H  
ATOM   5242 3HG1 VAL A 337     -27.499  19.350   8.057  1.00  0.72           H  
ATOM   5243 1HG2 VAL A 337     -27.713  16.401   8.466  1.00  0.72           H  
ATOM   5244 2HG2 VAL A 337     -28.413  17.662   9.506  1.00  0.72           H  
ATOM   5245 3HG2 VAL A 337     -29.460  16.413   8.794  1.00  0.72           H  
ATOM   5246  N   LEU A 338     -29.778  21.046   6.757  1.00  0.73           N  
ATOM   5247  CA  LEU A 338     -29.748  22.032   5.691  1.00  0.73           C  
ATOM   5248  C   LEU A 338     -28.303  22.291   5.299  1.00  0.73           C  
ATOM   5249  O   LEU A 338     -27.436  22.450   6.157  1.00  0.73           O  
ATOM   5250  CB  LEU A 338     -30.410  23.309   6.146  1.00  0.73           C  
ATOM   5251  CG  LEU A 338     -31.809  23.148   6.642  1.00  0.73           C  
ATOM   5252  CD1 LEU A 338     -32.306  24.499   7.085  1.00  0.73           C  
ATOM   5253  CD2 LEU A 338     -32.682  22.526   5.550  1.00  0.73           C  
ATOM   5254  H   LEU A 338     -29.541  21.305   7.721  1.00  0.73           H  
ATOM   5255  HA  LEU A 338     -30.277  21.647   4.819  1.00  0.73           H  
ATOM   5256 1HB  LEU A 338     -29.815  23.741   6.952  1.00  0.73           H  
ATOM   5257 2HB  LEU A 338     -30.418  24.009   5.313  1.00  0.73           H  
ATOM   5258  HG  LEU A 338     -31.802  22.493   7.509  1.00  0.73           H  
ATOM   5259 1HD1 LEU A 338     -33.297  24.416   7.476  1.00  0.73           H  
ATOM   5260 2HD1 LEU A 338     -31.654  24.886   7.858  1.00  0.73           H  
ATOM   5261 3HD1 LEU A 338     -32.307  25.185   6.239  1.00  0.73           H  
ATOM   5262 1HD2 LEU A 338     -33.688  22.395   5.910  1.00  0.73           H  
ATOM   5263 2HD2 LEU A 338     -32.691  23.178   4.674  1.00  0.73           H  
ATOM   5264 3HD2 LEU A 338     -32.278  21.555   5.273  1.00  0.73           H  
ATOM   5265  N   VAL A 339     -28.065  22.310   4.003  1.00  0.74           N  
ATOM   5266  CA  VAL A 339     -26.757  22.500   3.395  1.00  0.74           C  
ATOM   5267  C   VAL A 339     -26.871  23.566   2.307  1.00  0.74           C  
ATOM   5268  O   VAL A 339     -27.940  23.732   1.726  1.00  0.74           O  
ATOM   5269  CB  VAL A 339     -26.223  21.166   2.855  1.00  0.74           C  
ATOM   5270  CG1 VAL A 339     -24.911  21.329   2.204  1.00  0.74           C  
ATOM   5271  CG2 VAL A 339     -26.092  20.200   3.965  1.00  0.74           C  
ATOM   5272  H   VAL A 339     -28.847  22.163   3.367  1.00  0.74           H  
ATOM   5273  HA  VAL A 339     -26.061  22.842   4.153  1.00  0.74           H  
ATOM   5274  HB  VAL A 339     -26.912  20.783   2.129  1.00  0.74           H  
ATOM   5275 1HG1 VAL A 339     -24.583  20.363   1.827  1.00  0.74           H  
ATOM   5276 2HG1 VAL A 339     -24.978  22.023   1.378  1.00  0.74           H  
ATOM   5277 3HG1 VAL A 339     -24.206  21.694   2.921  1.00  0.74           H  
ATOM   5278 1HG2 VAL A 339     -25.738  19.272   3.563  1.00  0.74           H  
ATOM   5279 2HG2 VAL A 339     -25.390  20.578   4.709  1.00  0.74           H  
ATOM   5280 3HG2 VAL A 339     -27.046  20.054   4.411  1.00  0.74           H  
ATOM   5281  N   GLY A 340     -25.869  24.402   2.170  1.00  0.77           N  
ATOM   5282  CA  GLY A 340     -25.895  25.432   1.153  1.00  0.77           C  
ATOM   5283  C   GLY A 340     -26.398  26.750   1.722  1.00  0.77           C  
ATOM   5284  O   GLY A 340     -27.467  26.823   2.345  1.00  0.77           O  
ATOM   5285  H   GLY A 340     -25.026  24.241   2.711  1.00  0.77           H  
ATOM   5286 1HA  GLY A 340     -24.891  25.564   0.749  1.00  0.77           H  
ATOM   5287 2HA  GLY A 340     -26.525  25.107   0.330  1.00  0.77           H  
ATOM   5288  N   GLY A 341     -25.675  27.818   1.441  1.00  0.80           N  
ATOM   5289  CA  GLY A 341     -26.008  29.151   1.928  1.00  0.80           C  
ATOM   5290  C   GLY A 341     -27.396  29.698   1.548  1.00  0.80           C  
ATOM   5291  O   GLY A 341     -27.916  30.574   2.241  1.00  0.80           O  
ATOM   5292  H   GLY A 341     -24.779  27.681   0.958  1.00  0.80           H  
ATOM   5293 1HA  GLY A 341     -25.913  29.147   3.014  1.00  0.80           H  
ATOM   5294 2HA  GLY A 341     -25.243  29.840   1.569  1.00  0.80           H  
ATOM   5295  N   SER A 342     -28.052  29.181   0.502  1.00  0.84           N  
ATOM   5296  CA  SER A 342     -29.356  29.744   0.142  1.00  0.84           C  
ATOM   5297  C   SER A 342     -30.459  29.229   1.052  1.00  0.84           C  
ATOM   5298  O   SER A 342     -31.556  29.789   1.087  1.00  0.84           O  
ATOM   5299  CB  SER A 342     -29.705  29.435  -1.291  1.00  0.84           C  
ATOM   5300  OG  SER A 342     -28.815  30.047  -2.190  1.00  0.84           O  
ATOM   5301  H   SER A 342     -27.680  28.398  -0.040  1.00  0.84           H  
ATOM   5302  HA  SER A 342     -29.306  30.827   0.255  1.00  0.84           H  
ATOM   5303 1HB  SER A 342     -29.640  28.391  -1.405  1.00  0.84           H  
ATOM   5304 2HB  SER A 342     -30.730  29.732  -1.513  1.00  0.84           H  
ATOM   5305  HG  SER A 342     -28.851  29.502  -2.999  1.00  0.84           H  
ATOM   5306  N   THR A 343     -30.149  28.221   1.876  1.00  0.86           N  
ATOM   5307  CA  THR A 343     -31.139  27.655   2.779  1.00  0.86           C  
ATOM   5308  C   THR A 343     -31.347  28.577   3.968  1.00  0.86           C  
ATOM   5309  O   THR A 343     -32.213  28.324   4.801  1.00  0.86           O  
ATOM   5310  CB  THR A 343     -30.763  26.258   3.298  1.00  0.86           C  
ATOM   5311  OG1 THR A 343     -29.524  26.323   4.013  1.00  0.86           O  
ATOM   5312  CG2 THR A 343     -30.641  25.279   2.168  1.00  0.86           C  
ATOM   5313  H   THR A 343     -29.211  27.810   1.861  1.00  0.86           H  
ATOM   5314  HA  THR A 343     -32.084  27.569   2.247  1.00  0.86           H  
ATOM   5315  HB  THR A 343     -31.541  25.918   3.976  1.00  0.86           H  
ATOM   5316  HG1 THR A 343     -28.793  26.509   3.378  1.00  0.86           H  
ATOM   5317 1HG2 THR A 343     -30.383  24.293   2.563  1.00  0.86           H  
ATOM   5318 2HG2 THR A 343     -31.583  25.217   1.627  1.00  0.86           H  
ATOM   5319 3HG2 THR A 343     -29.848  25.614   1.497  1.00  0.86           H  
ATOM   5320  N   ARG A 344     -30.549  29.655   4.041  1.00  0.87           N  
ATOM   5321  CA  ARG A 344     -30.652  30.671   5.070  1.00  0.87           C  
ATOM   5322  C   ARG A 344     -31.967  31.452   4.977  1.00  0.87           C  
ATOM   5323  O   ARG A 344     -32.358  32.113   5.938  1.00  0.87           O  
ATOM   5324  CB  ARG A 344     -29.486  31.638   4.973  1.00  0.87           C  
ATOM   5325  CG  ARG A 344     -28.135  31.081   5.409  1.00  0.87           C  
ATOM   5326  CD  ARG A 344     -27.023  32.042   5.126  1.00  0.87           C  
ATOM   5327  NE  ARG A 344     -27.162  33.302   5.856  1.00  0.87           N  
ATOM   5328  CZ  ARG A 344     -26.720  33.522   7.110  1.00  0.87           C  
ATOM   5329  NH1 ARG A 344     -26.116  32.562   7.775  1.00  0.87           N  
ATOM   5330  NH2 ARG A 344     -26.891  34.708   7.671  1.00  0.87           N  
ATOM   5331  H   ARG A 344     -29.826  29.796   3.334  1.00  0.87           H  
ATOM   5332  HA  ARG A 344     -30.607  30.179   6.040  1.00  0.87           H  
ATOM   5333 1HB  ARG A 344     -29.385  31.966   3.937  1.00  0.87           H  
ATOM   5334 2HB  ARG A 344     -29.693  32.521   5.573  1.00  0.87           H  
ATOM   5335 1HG  ARG A 344     -28.154  30.883   6.480  1.00  0.87           H  
ATOM   5336 2HG  ARG A 344     -27.934  30.149   4.871  1.00  0.87           H  
ATOM   5337 1HD  ARG A 344     -26.073  31.589   5.406  1.00  0.87           H  
ATOM   5338 2HD  ARG A 344     -27.012  32.268   4.059  1.00  0.87           H  
ATOM   5339  HE  ARG A 344     -27.624  34.067   5.379  1.00  0.87           H  
ATOM   5340 1HH1 ARG A 344     -25.985  31.658   7.346  1.00  0.87           H  
ATOM   5341 2HH1 ARG A 344     -25.785  32.729   8.714  1.00  0.87           H  
ATOM   5342 1HH2 ARG A 344     -27.349  35.449   7.157  1.00  0.87           H  
ATOM   5343 2HH2 ARG A 344     -26.557  34.874   8.610  1.00  0.87           H  
ATOM   5344  N   ILE A 345     -32.655  31.380   3.832  1.00  0.87           N  
ATOM   5345  CA  ILE A 345     -33.908  32.104   3.683  1.00  0.87           C  
ATOM   5346  C   ILE A 345     -34.980  31.355   4.510  1.00  0.87           C  
ATOM   5347  O   ILE A 345     -35.273  30.191   4.208  1.00  0.87           O  
ATOM   5348  CB  ILE A 345     -34.360  32.134   2.210  1.00  0.87           C  
ATOM   5349  CG1 ILE A 345     -33.339  32.821   1.320  1.00  0.87           C  
ATOM   5350  CG2 ILE A 345     -35.643  32.878   2.115  1.00  0.87           C  
ATOM   5351  CD1 ILE A 345     -33.616  32.618  -0.177  1.00  0.87           C  
ATOM   5352  H   ILE A 345     -32.294  30.825   3.051  1.00  0.87           H  
ATOM   5353  HA  ILE A 345     -33.753  33.115   4.038  1.00  0.87           H  
ATOM   5354  HB  ILE A 345     -34.495  31.135   1.849  1.00  0.87           H  
ATOM   5355 1HG1 ILE A 345     -33.339  33.888   1.534  1.00  0.87           H  
ATOM   5356 2HG1 ILE A 345     -32.345  32.420   1.544  1.00  0.87           H  
ATOM   5357 1HG2 ILE A 345     -35.937  32.896   1.114  1.00  0.87           H  
ATOM   5358 2HG2 ILE A 345     -36.391  32.397   2.704  1.00  0.87           H  
ATOM   5359 3HG2 ILE A 345     -35.499  33.900   2.462  1.00  0.87           H  
ATOM   5360 1HD1 ILE A 345     -32.855  33.121  -0.749  1.00  0.87           H  
ATOM   5361 2HD1 ILE A 345     -33.595  31.551  -0.408  1.00  0.87           H  
ATOM   5362 3HD1 ILE A 345     -34.589  33.021  -0.432  1.00  0.87           H  
ATOM   5363  N   PRO A 346     -35.656  31.998   5.488  1.00  0.87           N  
ATOM   5364  CA  PRO A 346     -36.603  31.384   6.403  1.00  0.87           C  
ATOM   5365  C   PRO A 346     -37.794  30.750   5.707  1.00  0.87           C  
ATOM   5366  O   PRO A 346     -38.406  29.834   6.239  1.00  0.87           O  
ATOM   5367  CB  PRO A 346     -37.031  32.555   7.293  1.00  0.87           C  
ATOM   5368  CG  PRO A 346     -36.751  33.779   6.481  1.00  0.87           C  
ATOM   5369  CD  PRO A 346     -35.521  33.445   5.679  1.00  0.87           C  
ATOM   5370  HA  PRO A 346     -36.061  30.632   7.003  1.00  0.87           H  
ATOM   5371 1HB  PRO A 346     -38.095  32.453   7.556  1.00  0.87           H  
ATOM   5372 2HB  PRO A 346     -36.464  32.537   8.234  1.00  0.87           H  
ATOM   5373 1HG  PRO A 346     -37.613  34.021   5.849  1.00  0.87           H  
ATOM   5374 2HG  PRO A 346     -36.590  34.643   7.144  1.00  0.87           H  
ATOM   5375 1HD  PRO A 346     -35.591  33.998   4.753  1.00  0.87           H  
ATOM   5376 2HD  PRO A 346     -34.602  33.671   6.245  1.00  0.87           H  
ATOM   5377  N   LYS A 347     -38.107  31.203   4.498  1.00  0.86           N  
ATOM   5378  CA  LYS A 347     -39.210  30.628   3.742  1.00  0.86           C  
ATOM   5379  C   LYS A 347     -38.899  29.186   3.370  1.00  0.86           C  
ATOM   5380  O   LYS A 347     -39.787  28.339   3.333  1.00  0.86           O  
ATOM   5381  CB  LYS A 347     -39.505  31.446   2.500  1.00  0.86           C  
ATOM   5382  CG  LYS A 347     -40.679  30.938   1.660  1.00  0.86           C  
ATOM   5383  CD  LYS A 347     -42.000  31.063   2.396  1.00  0.86           C  
ATOM   5384  CE  LYS A 347     -43.169  30.767   1.476  1.00  0.86           C  
ATOM   5385  NZ  LYS A 347     -44.483  30.926   2.174  1.00  0.86           N  
ATOM   5386  H   LYS A 347     -37.586  31.964   4.096  1.00  0.86           H  
ATOM   5387  HA  LYS A 347     -40.100  30.630   4.371  1.00  0.86           H  
ATOM   5388 1HB  LYS A 347     -39.723  32.470   2.790  1.00  0.86           H  
ATOM   5389 2HB  LYS A 347     -38.632  31.474   1.885  1.00  0.86           H  
ATOM   5390 1HG  LYS A 347     -40.745  31.519   0.747  1.00  0.86           H  
ATOM   5391 2HG  LYS A 347     -40.513  29.894   1.396  1.00  0.86           H  
ATOM   5392 1HD  LYS A 347     -42.016  30.356   3.227  1.00  0.86           H  
ATOM   5393 2HD  LYS A 347     -42.108  32.064   2.799  1.00  0.86           H  
ATOM   5394 1HE  LYS A 347     -43.131  31.453   0.628  1.00  0.86           H  
ATOM   5395 2HE  LYS A 347     -43.084  29.746   1.109  1.00  0.86           H  
ATOM   5396 1HZ  LYS A 347     -45.234  30.726   1.531  1.00  0.86           H  
ATOM   5397 2HZ  LYS A 347     -44.530  30.290   2.956  1.00  0.86           H  
ATOM   5398 3HZ  LYS A 347     -44.570  31.882   2.510  1.00  0.86           H  
ATOM   5399  N   ILE A 348     -37.635  28.903   3.060  1.00  0.85           N  
ATOM   5400  CA  ILE A 348     -37.245  27.557   2.676  1.00  0.85           C  
ATOM   5401  C   ILE A 348     -37.354  26.695   3.899  1.00  0.85           C  
ATOM   5402  O   ILE A 348     -37.891  25.585   3.864  1.00  0.85           O  
ATOM   5403  CB  ILE A 348     -35.807  27.513   2.164  1.00  0.85           C  
ATOM   5404  CG1 ILE A 348     -35.733  28.266   0.919  1.00  0.85           C  
ATOM   5405  CG2 ILE A 348     -35.332  26.059   1.974  1.00  0.85           C  
ATOM   5406  CD1 ILE A 348     -34.375  28.517   0.507  1.00  0.85           C  
ATOM   5407  H   ILE A 348     -36.911  29.611   3.160  1.00  0.85           H  
ATOM   5408  HA  ILE A 348     -37.924  27.183   1.909  1.00  0.85           H  
ATOM   5409  HB  ILE A 348     -35.150  28.009   2.884  1.00  0.85           H  
ATOM   5410 1HG1 ILE A 348     -36.249  27.719   0.132  1.00  0.85           H  
ATOM   5411 2HG1 ILE A 348     -36.224  29.192   1.079  1.00  0.85           H  
ATOM   5412 1HG2 ILE A 348     -34.303  26.056   1.615  1.00  0.85           H  
ATOM   5413 2HG2 ILE A 348     -35.384  25.535   2.929  1.00  0.85           H  
ATOM   5414 3HG2 ILE A 348     -35.973  25.555   1.247  1.00  0.85           H  
ATOM   5415 1HD1 ILE A 348     -34.351  29.092  -0.417  1.00  0.85           H  
ATOM   5416 2HD1 ILE A 348     -33.869  29.064   1.288  1.00  0.85           H  
ATOM   5417 3HD1 ILE A 348     -33.901  27.572   0.372  1.00  0.85           H  
ATOM   5418  N   GLN A 349     -36.845  27.239   5.001  1.00  0.84           N  
ATOM   5419  CA  GLN A 349     -36.849  26.525   6.260  1.00  0.84           C  
ATOM   5420  C   GLN A 349     -38.277  26.241   6.716  1.00  0.84           C  
ATOM   5421  O   GLN A 349     -38.579  25.150   7.197  1.00  0.84           O  
ATOM   5422  CB  GLN A 349     -36.117  27.352   7.313  1.00  0.84           C  
ATOM   5423  CG  GLN A 349     -34.654  27.458   7.052  1.00  0.84           C  
ATOM   5424  CD  GLN A 349     -33.904  28.363   8.004  1.00  0.84           C  
ATOM   5425  OE1 GLN A 349     -34.208  28.500   9.213  1.00  0.84           O  
ATOM   5426  NE2 GLN A 349     -32.894  29.003   7.442  1.00  0.84           N  
ATOM   5427  H   GLN A 349     -36.428  28.171   4.933  1.00  0.84           H  
ATOM   5428  HA  GLN A 349     -36.331  25.581   6.115  1.00  0.84           H  
ATOM   5429 1HB  GLN A 349     -36.536  28.348   7.344  1.00  0.84           H  
ATOM   5430 2HB  GLN A 349     -36.263  26.907   8.295  1.00  0.84           H  
ATOM   5431 1HG  GLN A 349     -34.235  26.483   7.112  1.00  0.84           H  
ATOM   5432 2HG  GLN A 349     -34.519  27.859   6.041  1.00  0.84           H  
ATOM   5433 1HE2 GLN A 349     -32.330  29.649   7.943  1.00  0.84           H  
ATOM   5434 2HE2 GLN A 349     -32.689  28.820   6.455  1.00  0.84           H  
ATOM   5435  N   LYS A 350     -39.180  27.197   6.514  1.00  0.82           N  
ATOM   5436  CA  LYS A 350     -40.559  26.998   6.908  1.00  0.82           C  
ATOM   5437  C   LYS A 350     -41.193  25.940   6.023  1.00  0.82           C  
ATOM   5438  O   LYS A 350     -41.836  25.019   6.519  1.00  0.82           O  
ATOM   5439  CB  LYS A 350     -41.353  28.295   6.812  1.00  0.82           C  
ATOM   5440  CG  LYS A 350     -42.808  28.195   7.307  1.00  0.82           C  
ATOM   5441  CD  LYS A 350     -42.856  27.923   8.822  1.00  0.82           C  
ATOM   5442  CE  LYS A 350     -44.258  28.192   9.427  1.00  0.82           C  
ATOM   5443  NZ  LYS A 350     -45.282  27.160   9.045  1.00  0.82           N  
ATOM   5444  H   LYS A 350     -38.897  28.093   6.128  1.00  0.82           H  
ATOM   5445  HA  LYS A 350     -40.585  26.642   7.938  1.00  0.82           H  
ATOM   5446 1HB  LYS A 350     -40.844  29.075   7.381  1.00  0.82           H  
ATOM   5447 2HB  LYS A 350     -41.375  28.621   5.769  1.00  0.82           H  
ATOM   5448 1HG  LYS A 350     -43.335  29.121   7.090  1.00  0.82           H  
ATOM   5449 2HG  LYS A 350     -43.315  27.374   6.789  1.00  0.82           H  
ATOM   5450 1HD  LYS A 350     -42.611  26.869   8.994  1.00  0.82           H  
ATOM   5451 2HD  LYS A 350     -42.116  28.537   9.332  1.00  0.82           H  
ATOM   5452 1HE  LYS A 350     -44.176  28.220  10.512  1.00  0.82           H  
ATOM   5453 2HE  LYS A 350     -44.601  29.164   9.076  1.00  0.82           H  
ATOM   5454 1HZ  LYS A 350     -46.164  27.378   9.454  1.00  0.82           H  
ATOM   5455 2HZ  LYS A 350     -45.406  27.069   8.034  1.00  0.82           H  
ATOM   5456 3HZ  LYS A 350     -45.003  26.225   9.355  1.00  0.82           H  
ATOM   5457  N   LEU A 351     -40.976  26.020   4.707  1.00  0.79           N  
ATOM   5458  CA  LEU A 351     -41.587  25.029   3.839  1.00  0.79           C  
ATOM   5459  C   LEU A 351     -41.092  23.622   4.136  1.00  0.79           C  
ATOM   5460  O   LEU A 351     -41.890  22.681   4.145  1.00  0.79           O  
ATOM   5461  CB  LEU A 351     -41.328  25.365   2.374  1.00  0.79           C  
ATOM   5462  CG  LEU A 351     -42.069  26.575   1.826  1.00  0.79           C  
ATOM   5463  CD1 LEU A 351     -41.594  26.835   0.434  1.00  0.79           C  
ATOM   5464  CD2 LEU A 351     -43.557  26.320   1.853  1.00  0.79           C  
ATOM   5465  H   LEU A 351     -40.427  26.780   4.304  1.00  0.79           H  
ATOM   5466  HA  LEU A 351     -42.661  25.051   4.008  1.00  0.79           H  
ATOM   5467 1HB  LEU A 351     -40.258  25.555   2.254  1.00  0.79           H  
ATOM   5468 2HB  LEU A 351     -41.582  24.524   1.779  1.00  0.79           H  
ATOM   5469  HG  LEU A 351     -41.851  27.446   2.431  1.00  0.79           H  
ATOM   5470 1HD1 LEU A 351     -42.118  27.697   0.037  1.00  0.79           H  
ATOM   5471 2HD1 LEU A 351     -40.518  27.027   0.447  1.00  0.79           H  
ATOM   5472 3HD1 LEU A 351     -41.800  25.967  -0.190  1.00  0.79           H  
ATOM   5473 1HD2 LEU A 351     -44.078  27.190   1.460  1.00  0.79           H  
ATOM   5474 2HD2 LEU A 351     -43.793  25.457   1.244  1.00  0.79           H  
ATOM   5475 3HD2 LEU A 351     -43.875  26.138   2.882  1.00  0.79           H  
ATOM   5476  N   LEU A 352     -39.799  23.459   4.420  1.00  0.77           N  
ATOM   5477  CA  LEU A 352     -39.308  22.129   4.734  1.00  0.77           C  
ATOM   5478  C   LEU A 352     -39.800  21.666   6.097  1.00  0.77           C  
ATOM   5479  O   LEU A 352     -40.203  20.517   6.269  1.00  0.77           O  
ATOM   5480  CB  LEU A 352     -37.784  22.094   4.695  1.00  0.77           C  
ATOM   5481  CG  LEU A 352     -37.161  22.250   3.341  1.00  0.77           C  
ATOM   5482  CD1 LEU A 352     -35.656  22.336   3.520  1.00  0.77           C  
ATOM   5483  CD2 LEU A 352     -37.580  21.072   2.477  1.00  0.77           C  
ATOM   5484  H   LEU A 352     -39.158  24.255   4.393  1.00  0.77           H  
ATOM   5485  HA  LEU A 352     -39.686  21.439   3.980  1.00  0.77           H  
ATOM   5486 1HB  LEU A 352     -37.420  22.918   5.301  1.00  0.77           H  
ATOM   5487 2HB  LEU A 352     -37.434  21.159   5.129  1.00  0.77           H  
ATOM   5488  HG  LEU A 352     -37.497  23.180   2.876  1.00  0.77           H  
ATOM   5489 1HD1 LEU A 352     -35.176  22.455   2.549  1.00  0.77           H  
ATOM   5490 2HD1 LEU A 352     -35.423  23.195   4.150  1.00  0.77           H  
ATOM   5491 3HD1 LEU A 352     -35.295  21.426   3.994  1.00  0.77           H  
ATOM   5492 1HD2 LEU A 352     -37.130  21.161   1.485  1.00  0.77           H  
ATOM   5493 2HD2 LEU A 352     -37.250  20.162   2.952  1.00  0.77           H  
ATOM   5494 3HD2 LEU A 352     -38.661  21.055   2.382  1.00  0.77           H  
ATOM   5495  N   GLN A 353     -39.821  22.562   7.078  1.00  0.75           N  
ATOM   5496  CA  GLN A 353     -40.289  22.159   8.392  1.00  0.75           C  
ATOM   5497  C   GLN A 353     -41.753  21.720   8.316  1.00  0.75           C  
ATOM   5498  O   GLN A 353     -42.121  20.662   8.833  1.00  0.75           O  
ATOM   5499  CB  GLN A 353     -40.088  23.295   9.398  1.00  0.75           C  
ATOM   5500  CG  GLN A 353     -40.494  22.941  10.783  1.00  0.75           C  
ATOM   5501  CD  GLN A 353     -40.195  23.980  11.816  1.00  0.75           C  
ATOM   5502  OE1 GLN A 353     -39.740  25.098  11.531  1.00  0.75           O  
ATOM   5503  NE2 GLN A 353     -40.454  23.604  13.061  1.00  0.75           N  
ATOM   5504  H   GLN A 353     -39.491  23.516   6.939  1.00  0.75           H  
ATOM   5505  HA  GLN A 353     -39.698  21.305   8.726  1.00  0.75           H  
ATOM   5506 1HB  GLN A 353     -39.038  23.583   9.412  1.00  0.75           H  
ATOM   5507 2HB  GLN A 353     -40.664  24.165   9.078  1.00  0.75           H  
ATOM   5508 1HG  GLN A 353     -41.561  22.782  10.778  1.00  0.75           H  
ATOM   5509 2HG  GLN A 353     -39.991  22.042  11.066  1.00  0.75           H  
ATOM   5510 1HE2 GLN A 353     -40.284  24.225  13.826  1.00  0.75           H  
ATOM   5511 2HE2 GLN A 353     -40.822  22.660  13.229  1.00  0.75           H  
ATOM   5512  N   ASP A 354     -42.587  22.505   7.619  1.00  0.73           N  
ATOM   5513  CA  ASP A 354     -43.993  22.151   7.466  1.00  0.73           C  
ATOM   5514  C   ASP A 354     -44.166  20.858   6.675  1.00  0.73           C  
ATOM   5515  O   ASP A 354     -45.011  20.027   7.021  1.00  0.73           O  
ATOM   5516  CB  ASP A 354     -44.779  23.256   6.742  1.00  0.73           C  
ATOM   5517  CG  ASP A 354     -45.046  24.524   7.569  1.00  0.73           C  
ATOM   5518  OD1 ASP A 354     -44.862  24.524   8.773  1.00  0.73           O  
ATOM   5519  OD2 ASP A 354     -45.459  25.532   7.002  1.00  0.73           O  
ATOM   5520  H   ASP A 354     -42.241  23.365   7.196  1.00  0.73           H  
ATOM   5521  HA  ASP A 354     -44.422  22.009   8.456  1.00  0.73           H  
ATOM   5522 1HB  ASP A 354     -44.216  23.550   5.849  1.00  0.73           H  
ATOM   5523 2HB  ASP A 354     -45.732  22.855   6.402  1.00  0.73           H  
ATOM   5524  N   PHE A 355     -43.344  20.664   5.630  1.00  0.72           N  
ATOM   5525  CA  PHE A 355     -43.432  19.473   4.795  1.00  0.72           C  
ATOM   5526  C   PHE A 355     -43.256  18.246   5.692  1.00  0.72           C  
ATOM   5527  O   PHE A 355     -44.104  17.345   5.716  1.00  0.72           O  
ATOM   5528  CB  PHE A 355     -42.319  19.458   3.727  1.00  0.72           C  
ATOM   5529  CG  PHE A 355     -42.374  18.330   2.710  1.00  0.72           C  
ATOM   5530  CD1 PHE A 355     -42.839  18.563   1.418  1.00  0.72           C  
ATOM   5531  CD2 PHE A 355     -42.023  17.053   3.039  1.00  0.72           C  
ATOM   5532  CE1 PHE A 355     -42.894  17.543   0.487  1.00  0.72           C  
ATOM   5533  CE2 PHE A 355     -42.087  16.036   2.130  1.00  0.72           C  
ATOM   5534  CZ  PHE A 355     -42.513  16.274   0.848  1.00  0.72           C  
ATOM   5535  H   PHE A 355     -42.667  21.382   5.371  1.00  0.72           H  
ATOM   5536  HA  PHE A 355     -44.410  19.440   4.319  1.00  0.72           H  
ATOM   5537 1HB  PHE A 355     -42.348  20.396   3.181  1.00  0.72           H  
ATOM   5538 2HB  PHE A 355     -41.355  19.416   4.218  1.00  0.72           H  
ATOM   5539  HD1 PHE A 355     -43.144  19.569   1.139  1.00  0.72           H  
ATOM   5540  HD2 PHE A 355     -41.692  16.848   4.044  1.00  0.72           H  
ATOM   5541  HE1 PHE A 355     -43.244  17.743  -0.529  1.00  0.72           H  
ATOM   5542  HE2 PHE A 355     -41.799  15.045   2.433  1.00  0.72           H  
ATOM   5543  HZ  PHE A 355     -42.559  15.464   0.125  1.00  0.72           H  
ATOM   5544  N   PHE A 356     -42.175  18.234   6.490  1.00  0.72           N  
ATOM   5545  CA  PHE A 356     -41.843  17.081   7.331  1.00  0.72           C  
ATOM   5546  C   PHE A 356     -42.460  17.072   8.715  1.00  0.72           C  
ATOM   5547  O   PHE A 356     -41.771  16.937   9.730  1.00  0.72           O  
ATOM   5548  CB  PHE A 356     -40.335  16.975   7.444  1.00  0.72           C  
ATOM   5549  CG  PHE A 356     -39.788  16.599   6.180  1.00  0.72           C  
ATOM   5550  CD1 PHE A 356     -39.290  17.521   5.292  1.00  0.72           C  
ATOM   5551  CD2 PHE A 356     -39.807  15.291   5.854  1.00  0.72           C  
ATOM   5552  CE1 PHE A 356     -38.839  17.124   4.094  1.00  0.72           C  
ATOM   5553  CE2 PHE A 356     -39.368  14.878   4.679  1.00  0.72           C  
ATOM   5554  CZ  PHE A 356     -38.882  15.785   3.773  1.00  0.72           C  
ATOM   5555  H   PHE A 356     -41.541  19.037   6.473  1.00  0.72           H  
ATOM   5556  HA  PHE A 356     -42.193  16.191   6.814  1.00  0.72           H  
ATOM   5557 1HB  PHE A 356     -39.916  17.944   7.739  1.00  0.72           H  
ATOM   5558 2HB  PHE A 356     -40.060  16.234   8.192  1.00  0.72           H  
ATOM   5559  HD1 PHE A 356     -39.275  18.561   5.554  1.00  0.72           H  
ATOM   5560  HD2 PHE A 356     -40.195  14.573   6.578  1.00  0.72           H  
ATOM   5561  HE1 PHE A 356     -38.455  17.859   3.393  1.00  0.72           H  
ATOM   5562  HE2 PHE A 356     -39.394  13.819   4.450  1.00  0.72           H  
ATOM   5563  HZ  PHE A 356     -38.524  15.431   2.816  1.00  0.72           H  
ATOM   5564  N   ASN A 357     -43.771  17.198   8.735  1.00  0.72           N  
ATOM   5565  CA  ASN A 357     -44.594  17.156   9.939  1.00  0.72           C  
ATOM   5566  C   ASN A 357     -44.116  18.095  11.054  1.00  0.72           C  
ATOM   5567  O   ASN A 357     -44.259  17.767  12.233  1.00  0.72           O  
ATOM   5568  CB  ASN A 357     -44.668  15.735  10.487  1.00  0.72           C  
ATOM   5569  CG  ASN A 357     -45.383  14.748   9.584  1.00  0.72           C  
ATOM   5570  OD1 ASN A 357     -46.343  15.089   8.882  1.00  0.72           O  
ATOM   5571  ND2 ASN A 357     -44.937  13.514   9.614  1.00  0.72           N  
ATOM   5572  H   ASN A 357     -44.216  17.305   7.823  1.00  0.72           H  
ATOM   5573  HA  ASN A 357     -45.600  17.477   9.665  1.00  0.72           H  
ATOM   5574 1HB  ASN A 357     -43.660  15.365  10.676  1.00  0.72           H  
ATOM   5575 2HB  ASN A 357     -45.183  15.755  11.446  1.00  0.72           H  
ATOM   5576 1HD2 ASN A 357     -45.380  12.803   9.063  1.00  0.72           H  
ATOM   5577 2HD2 ASN A 357     -44.164  13.280  10.203  1.00  0.72           H  
ATOM   5578  N   GLY A 358     -43.593  19.272  10.711  1.00  0.74           N  
ATOM   5579  CA  GLY A 358     -43.143  20.229  11.713  1.00  0.74           C  
ATOM   5580  C   GLY A 358     -41.729  19.957  12.268  1.00  0.74           C  
ATOM   5581  O   GLY A 358     -41.240  20.723  13.107  1.00  0.74           O  
ATOM   5582  H   GLY A 358     -43.458  19.528   9.733  1.00  0.74           H  
ATOM   5583 1HA  GLY A 358     -43.174  21.223  11.273  1.00  0.74           H  
ATOM   5584 2HA  GLY A 358     -43.854  20.237  12.536  1.00  0.74           H  
ATOM   5585  N   ARG A 359     -41.046  18.899  11.804  1.00  0.76           N  
ATOM   5586  CA  ARG A 359     -39.717  18.579  12.338  1.00  0.76           C  
ATOM   5587  C   ARG A 359     -38.708  19.699  12.110  1.00  0.76           C  
ATOM   5588  O   ARG A 359     -38.497  20.146  10.983  1.00  0.76           O  
ATOM   5589  CB  ARG A 359     -39.169  17.290  11.729  1.00  0.76           C  
ATOM   5590  CG  ARG A 359     -37.844  16.799  12.346  1.00  0.76           C  
ATOM   5591  CD  ARG A 359     -37.325  15.535  11.720  1.00  0.76           C  
ATOM   5592  NE  ARG A 359     -38.202  14.398  11.941  1.00  0.76           N  
ATOM   5593  CZ  ARG A 359     -38.220  13.634  13.055  1.00  0.76           C  
ATOM   5594  NH1 ARG A 359     -37.422  13.901  14.065  1.00  0.76           N  
ATOM   5595  NH2 ARG A 359     -39.047  12.607  13.124  1.00  0.76           N  
ATOM   5596  H   ARG A 359     -41.457  18.287  11.098  1.00  0.76           H  
ATOM   5597  HA  ARG A 359     -39.815  18.425  13.412  1.00  0.76           H  
ATOM   5598 1HB  ARG A 359     -39.909  16.497  11.833  1.00  0.76           H  
ATOM   5599 2HB  ARG A 359     -39.008  17.440  10.660  1.00  0.76           H  
ATOM   5600 1HG  ARG A 359     -37.081  17.566  12.207  1.00  0.76           H  
ATOM   5601 2HG  ARG A 359     -37.983  16.621  13.411  1.00  0.76           H  
ATOM   5602 1HD  ARG A 359     -37.234  15.680  10.650  1.00  0.76           H  
ATOM   5603 2HD  ARG A 359     -36.345  15.297  12.133  1.00  0.76           H  
ATOM   5604  HE  ARG A 359     -38.825  14.132  11.189  1.00  0.76           H  
ATOM   5605 1HH1 ARG A 359     -36.769  14.673  14.005  1.00  0.76           H  
ATOM   5606 2HH1 ARG A 359     -37.434  13.319  14.884  1.00  0.76           H  
ATOM   5607 1HH2 ARG A 359     -39.639  12.391  12.332  1.00  0.76           H  
ATOM   5608 2HH2 ARG A 359     -39.066  12.024  13.942  1.00  0.76           H  
ATOM   5609  N   GLU A 360     -38.038  20.106  13.185  1.00  0.79           N  
ATOM   5610  CA  GLU A 360     -37.048  21.178  13.137  1.00  0.79           C  
ATOM   5611  C   GLU A 360     -35.853  20.793  12.285  1.00  0.79           C  
ATOM   5612  O   GLU A 360     -35.456  19.629  12.243  1.00  0.79           O  
ATOM   5613  CB  GLU A 360     -36.587  21.551  14.542  1.00  0.79           C  
ATOM   5614  CG  GLU A 360     -37.666  22.214  15.398  1.00  0.79           C  
ATOM   5615  CD  GLU A 360     -37.181  22.619  16.778  1.00  0.79           C  
ATOM   5616  OE1 GLU A 360     -36.046  22.354  17.095  1.00  0.79           O  
ATOM   5617  OE2 GLU A 360     -37.953  23.196  17.510  1.00  0.79           O  
ATOM   5618  H   GLU A 360     -38.254  19.683  14.076  1.00  0.79           H  
ATOM   5619  HA  GLU A 360     -37.516  22.053  12.683  1.00  0.79           H  
ATOM   5620 1HB  GLU A 360     -36.247  20.656  15.062  1.00  0.79           H  
ATOM   5621 2HB  GLU A 360     -35.739  22.234  14.475  1.00  0.79           H  
ATOM   5622 1HG  GLU A 360     -38.023  23.102  14.878  1.00  0.79           H  
ATOM   5623 2HG  GLU A 360     -38.506  21.526  15.497  1.00  0.79           H  
ATOM   5624  N   LEU A 361     -35.276  21.787  11.627  1.00  0.83           N  
ATOM   5625  CA  LEU A 361     -34.152  21.571  10.728  1.00  0.83           C  
ATOM   5626  C   LEU A 361     -32.811  21.790  11.448  1.00  0.83           C  
ATOM   5627  O   LEU A 361     -32.681  22.695  12.276  1.00  0.83           O  
ATOM   5628  CB  LEU A 361     -34.346  22.549   9.579  1.00  0.83           C  
ATOM   5629  CG  LEU A 361     -35.768  22.429   8.931  1.00  0.83           C  
ATOM   5630  CD1 LEU A 361     -35.973  23.467   7.924  1.00  0.83           C  
ATOM   5631  CD2 LEU A 361     -35.928  21.107   8.313  1.00  0.83           C  
ATOM   5632  H   LEU A 361     -35.650  22.718  11.732  1.00  0.83           H  
ATOM   5633  HA  LEU A 361     -34.186  20.547  10.355  1.00  0.83           H  
ATOM   5634 1HB  LEU A 361     -34.190  23.570   9.925  1.00  0.83           H  
ATOM   5635 2HB  LEU A 361     -33.622  22.316   8.823  1.00  0.83           H  
ATOM   5636  HG  LEU A 361     -36.526  22.560   9.707  1.00  0.83           H  
ATOM   5637 1HD1 LEU A 361     -36.967  23.354   7.525  1.00  0.83           H  
ATOM   5638 2HD1 LEU A 361     -35.875  24.443   8.389  1.00  0.83           H  
ATOM   5639 3HD1 LEU A 361     -35.263  23.369   7.134  1.00  0.83           H  
ATOM   5640 1HD2 LEU A 361     -36.925  21.023   7.873  1.00  0.83           H  
ATOM   5641 2HD2 LEU A 361     -35.178  21.007   7.543  1.00  0.83           H  
ATOM   5642 3HD2 LEU A 361     -35.802  20.337   9.070  1.00  0.83           H  
ATOM   5643  N   ASN A 362     -31.813  20.967  11.117  1.00  0.88           N  
ATOM   5644  CA  ASN A 362     -30.480  21.035  11.708  1.00  0.88           C  
ATOM   5645  C   ASN A 362     -29.584  22.079  11.041  1.00  0.88           C  
ATOM   5646  O   ASN A 362     -29.154  21.959   9.885  1.00  0.88           O  
ATOM   5647  CB  ASN A 362     -29.821  19.660  11.729  1.00  0.88           C  
ATOM   5648  CG  ASN A 362     -28.469  19.625  12.429  1.00  0.88           C  
ATOM   5649  OD1 ASN A 362     -27.794  20.647  12.672  1.00  0.88           O  
ATOM   5650  ND2 ASN A 362     -28.055  18.427  12.771  1.00  0.88           N  
ATOM   5651  H   ASN A 362     -31.983  20.233  10.447  1.00  0.88           H  
ATOM   5652  HA  ASN A 362     -30.597  21.346  12.746  1.00  0.88           H  
ATOM   5653 1HB  ASN A 362     -30.491  18.949  12.216  1.00  0.88           H  
ATOM   5654 2HB  ASN A 362     -29.681  19.317  10.725  1.00  0.88           H  
ATOM   5655 1HD2 ASN A 362     -27.181  18.311  13.244  1.00  0.88           H  
ATOM   5656 2HD2 ASN A 362     -28.618  17.626  12.564  1.00  0.88           H  
ATOM   5657  N   LYS A 363     -29.382  23.147  11.796  1.00  0.91           N  
ATOM   5658  CA  LYS A 363     -28.620  24.333  11.437  1.00  0.91           C  
ATOM   5659  C   LYS A 363     -27.348  24.474  12.292  1.00  0.91           C  
ATOM   5660  O   LYS A 363     -26.777  25.559  12.378  1.00  0.91           O  
ATOM   5661  CB  LYS A 363     -29.520  25.557  11.620  1.00  0.91           C  
ATOM   5662  CG  LYS A 363     -30.736  25.586  10.692  1.00  0.91           C  
ATOM   5663  CD  LYS A 363     -31.747  26.653  11.105  1.00  0.91           C  
ATOM   5664  CE  LYS A 363     -31.224  28.067  10.915  1.00  0.91           C  
ATOM   5665  NZ  LYS A 363     -32.281  29.079  11.214  1.00  0.91           N  
ATOM   5666  H   LYS A 363     -29.809  23.137  12.714  1.00  0.91           H  
ATOM   5667  HA  LYS A 363     -28.322  24.253  10.388  1.00  0.91           H  
ATOM   5668 1HB  LYS A 363     -29.881  25.589  12.648  1.00  0.91           H  
ATOM   5669 2HB  LYS A 363     -28.941  26.463  11.447  1.00  0.91           H  
ATOM   5670 1HG  LYS A 363     -30.403  25.793   9.678  1.00  0.91           H  
ATOM   5671 2HG  LYS A 363     -31.234  24.615  10.701  1.00  0.91           H  
ATOM   5672 1HD  LYS A 363     -32.655  26.534  10.508  1.00  0.91           H  
ATOM   5673 2HD  LYS A 363     -32.009  26.513  12.154  1.00  0.91           H  
ATOM   5674 1HE  LYS A 363     -30.384  28.226  11.587  1.00  0.91           H  
ATOM   5675 2HE  LYS A 363     -30.888  28.199   9.887  1.00  0.91           H  
ATOM   5676 1HZ  LYS A 363     -31.915  30.007  11.087  1.00  0.91           H  
ATOM   5677 2HZ  LYS A 363     -33.063  28.925  10.556  1.00  0.91           H  
ATOM   5678 3HZ  LYS A 363     -32.606  28.972  12.160  1.00  0.91           H  
ATOM   5679  N   SER A 364     -26.944  23.392  12.976  1.00  0.93           N  
ATOM   5680  CA  SER A 364     -25.795  23.428  13.907  1.00  0.93           C  
ATOM   5681  C   SER A 364     -24.413  23.706  13.289  1.00  0.93           C  
ATOM   5682  O   SER A 364     -23.489  24.118  13.992  1.00  0.93           O  
ATOM   5683  CB  SER A 364     -25.728  22.126  14.693  1.00  0.93           C  
ATOM   5684  OG  SER A 364     -25.434  21.038  13.865  1.00  0.93           O  
ATOM   5685  H   SER A 364     -27.437  22.510  12.840  1.00  0.93           H  
ATOM   5686  HA  SER A 364     -25.992  24.228  14.622  1.00  0.93           H  
ATOM   5687 1HB  SER A 364     -24.959  22.216  15.457  1.00  0.93           H  
ATOM   5688 2HB  SER A 364     -26.675  21.953  15.200  1.00  0.93           H  
ATOM   5689  HG  SER A 364     -26.253  20.865  13.374  1.00  0.93           H  
ATOM   5690  N   ILE A 365     -24.271  23.469  11.996  1.00  0.94           N  
ATOM   5691  CA  ILE A 365     -23.029  23.706  11.267  1.00  0.94           C  
ATOM   5692  C   ILE A 365     -23.350  24.584  10.082  1.00  0.94           C  
ATOM   5693  O   ILE A 365     -24.313  24.303   9.368  1.00  0.94           O  
ATOM   5694  CB  ILE A 365     -22.357  22.411  10.752  1.00  0.94           C  
ATOM   5695  CG1 ILE A 365     -22.014  21.472  11.870  1.00  0.94           C  
ATOM   5696  CG2 ILE A 365     -21.126  22.721   9.976  1.00  0.94           C  
ATOM   5697  CD1 ILE A 365     -21.518  20.144  11.355  1.00  0.94           C  
ATOM   5698  H   ILE A 365     -25.076  23.128  11.502  1.00  0.94           H  
ATOM   5699  HA  ILE A 365     -22.327  24.235  11.912  1.00  0.94           H  
ATOM   5700  HB  ILE A 365     -23.008  21.911  10.102  1.00  0.94           H  
ATOM   5701 1HG1 ILE A 365     -21.247  21.919  12.501  1.00  0.94           H  
ATOM   5702 2HG1 ILE A 365     -22.902  21.290  12.476  1.00  0.94           H  
ATOM   5703 1HG2 ILE A 365     -20.694  21.794   9.622  1.00  0.94           H  
ATOM   5704 2HG2 ILE A 365     -21.355  23.356   9.124  1.00  0.94           H  
ATOM   5705 3HG2 ILE A 365     -20.425  23.227  10.632  1.00  0.94           H  
ATOM   5706 1HD1 ILE A 365     -21.287  19.495  12.198  1.00  0.94           H  
ATOM   5707 2HD1 ILE A 365     -22.278  19.673  10.736  1.00  0.94           H  
ATOM   5708 3HD1 ILE A 365     -20.619  20.299  10.764  1.00  0.94           H  
ATOM   5709  N   ASN A 366     -22.553  25.626   9.847  1.00  0.92           N  
ATOM   5710  CA  ASN A 366     -22.784  26.490   8.697  1.00  0.92           C  
ATOM   5711  C   ASN A 366     -22.986  25.639   7.439  1.00  0.92           C  
ATOM   5712  O   ASN A 366     -22.045  24.980   6.993  1.00  0.92           O  
ATOM   5713  CB  ASN A 366     -21.644  27.446   8.477  1.00  0.92           C  
ATOM   5714  CG  ASN A 366     -21.875  28.430   7.326  1.00  0.92           C  
ATOM   5715  OD1 ASN A 366     -22.180  28.069   6.165  1.00  0.92           O  
ATOM   5716  ND2 ASN A 366     -21.729  29.694   7.637  1.00  0.92           N  
ATOM   5717  H   ASN A 366     -21.779  25.818  10.473  1.00  0.92           H  
ATOM   5718  HA  ASN A 366     -23.646  27.099   8.921  1.00  0.92           H  
ATOM   5719 1HB  ASN A 366     -21.460  28.013   9.392  1.00  0.92           H  
ATOM   5720 2HB  ASN A 366     -20.764  26.878   8.280  1.00  0.92           H  
ATOM   5721 1HD2 ASN A 366     -21.858  30.400   6.939  1.00  0.92           H  
ATOM   5722 2HD2 ASN A 366     -21.479  29.951   8.571  1.00  0.92           H  
ATOM   5723  N   PRO A 367     -24.152  25.718   6.778  1.00  0.88           N  
ATOM   5724  CA  PRO A 367     -24.552  24.931   5.634  1.00  0.88           C  
ATOM   5725  C   PRO A 367     -23.497  24.773   4.526  1.00  0.88           C  
ATOM   5726  O   PRO A 367     -23.544  23.798   3.787  1.00  0.88           O  
ATOM   5727  CB  PRO A 367     -25.771  25.721   5.144  1.00  0.88           C  
ATOM   5728  CG  PRO A 367     -26.351  26.332   6.362  1.00  0.88           C  
ATOM   5729  CD  PRO A 367     -25.192  26.698   7.208  1.00  0.88           C  
ATOM   5730  HA  PRO A 367     -24.863  23.938   5.999  1.00  0.88           H  
ATOM   5731 1HB  PRO A 367     -25.465  26.461   4.394  1.00  0.88           H  
ATOM   5732 2HB  PRO A 367     -26.502  25.072   4.688  1.00  0.88           H  
ATOM   5733 1HG  PRO A 367     -26.972  27.197   6.082  1.00  0.88           H  
ATOM   5734 2HG  PRO A 367     -27.022  25.605   6.854  1.00  0.88           H  
ATOM   5735 1HD  PRO A 367     -24.876  27.735   7.027  1.00  0.88           H  
ATOM   5736 2HD  PRO A 367     -25.519  26.505   8.244  1.00  0.88           H  
ATOM   5737  N   ASP A 368     -22.577  25.720   4.339  1.00  0.83           N  
ATOM   5738  CA  ASP A 368     -21.591  25.534   3.257  1.00  0.83           C  
ATOM   5739  C   ASP A 368     -20.340  24.809   3.801  1.00  0.83           C  
ATOM   5740  O   ASP A 368     -19.656  24.041   3.105  1.00  0.83           O  
ATOM   5741  CB  ASP A 368     -21.183  26.883   2.641  1.00  0.83           C  
ATOM   5742  CG  ASP A 368     -22.375  27.674   1.957  1.00  0.83           C  
ATOM   5743  OD1 ASP A 368     -23.053  27.143   1.082  1.00  0.83           O  
ATOM   5744  OD2 ASP A 368     -22.583  28.805   2.328  1.00  0.83           O  
ATOM   5745  H   ASP A 368     -22.522  26.534   4.955  1.00  0.83           H  
ATOM   5746  HA  ASP A 368     -22.029  24.915   2.474  1.00  0.83           H  
ATOM   5747 1HB  ASP A 368     -20.755  27.513   3.426  1.00  0.83           H  
ATOM   5748 2HB  ASP A 368     -20.399  26.715   1.899  1.00  0.83           H  
ATOM   5749  N   GLU A 369     -20.059  25.052   5.073  1.00  0.79           N  
ATOM   5750  CA  GLU A 369     -18.870  24.509   5.693  1.00  0.79           C  
ATOM   5751  C   GLU A 369     -19.086  23.047   5.956  1.00  0.79           C  
ATOM   5752  O   GLU A 369     -18.137  22.271   5.941  1.00  0.79           O  
ATOM   5753  CB  GLU A 369     -18.580  25.168   7.020  1.00  0.79           C  
ATOM   5754  CG  GLU A 369     -18.232  26.636   7.003  1.00  0.79           C  
ATOM   5755  CD  GLU A 369     -17.978  27.167   8.430  1.00  0.79           C  
ATOM   5756  OE1 GLU A 369     -17.831  26.364   9.339  1.00  0.79           O  
ATOM   5757  OE2 GLU A 369     -18.006  28.361   8.617  1.00  0.79           O  
ATOM   5758  H   GLU A 369     -20.699  25.602   5.634  1.00  0.79           H  
ATOM   5759  HA  GLU A 369     -18.021  24.633   5.022  1.00  0.79           H  
ATOM   5760 1HB  GLU A 369     -19.429  25.025   7.684  1.00  0.79           H  
ATOM   5761 2HB  GLU A 369     -17.755  24.660   7.443  1.00  0.79           H  
ATOM   5762 1HG  GLU A 369     -17.345  26.784   6.398  1.00  0.79           H  
ATOM   5763 2HG  GLU A 369     -19.048  27.190   6.541  1.00  0.79           H  
ATOM   5764  N   ALA A 370     -20.356  22.666   6.143  1.00  0.75           N  
ATOM   5765  CA  ALA A 370     -20.741  21.296   6.459  1.00  0.75           C  
ATOM   5766  C   ALA A 370     -20.198  20.327   5.441  1.00  0.75           C  
ATOM   5767  O   ALA A 370     -19.736  19.235   5.768  1.00  0.75           O  
ATOM   5768  CB  ALA A 370     -22.244  21.183   6.472  1.00  0.75           C  
ATOM   5769  H   ALA A 370     -21.069  23.398   6.146  1.00  0.75           H  
ATOM   5770  HA  ALA A 370     -20.351  21.029   7.433  1.00  0.75           H  
ATOM   5771 1HB  ALA A 370     -22.489  20.162   6.710  1.00  0.75           H  
ATOM   5772 2HB  ALA A 370     -22.663  21.861   7.222  1.00  0.75           H  
ATOM   5773 3HB  ALA A 370     -22.646  21.440   5.490  1.00  0.75           H  
ATOM   5774  N   VAL A 371     -20.205  20.732   4.194  1.00  0.72           N  
ATOM   5775  CA  VAL A 371     -19.706  19.855   3.174  1.00  0.72           C  
ATOM   5776  C   VAL A 371     -18.180  19.793   3.272  1.00  0.72           C  
ATOM   5777  O   VAL A 371     -17.584  18.711   3.247  1.00  0.72           O  
ATOM   5778  CB  VAL A 371     -20.209  20.334   1.823  1.00  0.72           C  
ATOM   5779  CG1 VAL A 371     -19.623  19.552   0.759  1.00  0.72           C  
ATOM   5780  CG2 VAL A 371     -21.691  20.185   1.797  1.00  0.72           C  
ATOM   5781  H   VAL A 371     -20.560  21.652   3.954  1.00  0.72           H  
ATOM   5782  HA  VAL A 371     -20.107  18.855   3.347  1.00  0.72           H  
ATOM   5783  HB  VAL A 371     -19.930  21.380   1.684  1.00  0.72           H  
ATOM   5784 1HG1 VAL A 371     -19.998  19.899  -0.206  1.00  0.72           H  
ATOM   5785 2HG1 VAL A 371     -18.542  19.639   0.785  1.00  0.72           H  
ATOM   5786 3HG1 VAL A 371     -19.918  18.548   0.919  1.00  0.72           H  
ATOM   5787 1HG2 VAL A 371     -22.081  20.535   0.835  1.00  0.72           H  
ATOM   5788 2HG2 VAL A 371     -21.957  19.136   1.936  1.00  0.72           H  
ATOM   5789 3HG2 VAL A 371     -22.108  20.779   2.601  1.00  0.72           H  
ATOM   5790  N   ALA A 372     -17.532  20.952   3.436  1.00  0.70           N  
ATOM   5791  CA  ALA A 372     -16.071  20.937   3.574  1.00  0.70           C  
ATOM   5792  C   ALA A 372     -15.615  20.109   4.791  1.00  0.70           C  
ATOM   5793  O   ALA A 372     -14.607  19.394   4.716  1.00  0.70           O  
ATOM   5794  CB  ALA A 372     -15.534  22.343   3.703  1.00  0.70           C  
ATOM   5795  H   ALA A 372     -18.057  21.838   3.458  1.00  0.70           H  
ATOM   5796  HA  ALA A 372     -15.654  20.478   2.677  1.00  0.70           H  
ATOM   5797 1HB  ALA A 372     -14.446  22.324   3.772  1.00  0.70           H  
ATOM   5798 2HB  ALA A 372     -15.828  22.907   2.831  1.00  0.70           H  
ATOM   5799 3HB  ALA A 372     -15.949  22.805   4.593  1.00  0.70           H  
ATOM   5800  N   TYR A 373     -16.375  20.163   5.897  1.00  0.69           N  
ATOM   5801  CA  TYR A 373     -15.961  19.427   7.084  1.00  0.69           C  
ATOM   5802  C   TYR A 373     -15.951  17.925   6.824  1.00  0.69           C  
ATOM   5803  O   TYR A 373     -15.007  17.225   7.208  1.00  0.69           O  
ATOM   5804  CB  TYR A 373     -16.906  19.663   8.283  1.00  0.69           C  
ATOM   5805  CG  TYR A 373     -16.825  20.965   9.101  1.00  0.69           C  
ATOM   5806  CD1 TYR A 373     -17.763  21.908   8.935  1.00  0.69           C  
ATOM   5807  CD2 TYR A 373     -15.852  21.171  10.043  1.00  0.69           C  
ATOM   5808  CE1 TYR A 373     -17.742  23.064   9.648  1.00  0.69           C  
ATOM   5809  CE2 TYR A 373     -15.816  22.341  10.779  1.00  0.69           C  
ATOM   5810  CZ  TYR A 373     -16.779  23.297  10.559  1.00  0.69           C  
ATOM   5811  OH  TYR A 373     -16.791  24.500  11.241  1.00  0.69           O  
ATOM   5812  H   TYR A 373     -17.201  20.752   5.910  1.00  0.69           H  
ATOM   5813  HA  TYR A 373     -14.965  19.749   7.330  1.00  0.69           H  
ATOM   5814 1HB  TYR A 373     -17.924  19.604   7.901  1.00  0.69           H  
ATOM   5815 2HB  TYR A 373     -16.792  18.832   8.980  1.00  0.69           H  
ATOM   5816  HD1 TYR A 373     -18.528  21.748   8.234  1.00  0.69           H  
ATOM   5817  HD2 TYR A 373     -15.131  20.430  10.204  1.00  0.69           H  
ATOM   5818  HE1 TYR A 373     -18.503  23.812   9.484  1.00  0.69           H  
ATOM   5819  HE2 TYR A 373     -15.035  22.504  11.519  1.00  0.69           H  
ATOM   5820  HH  TYR A 373     -17.244  25.184  10.679  1.00  0.69           H  
ATOM   5821  N   GLY A 374     -16.974  17.430   6.128  1.00  0.69           N  
ATOM   5822  CA  GLY A 374     -17.043  16.006   5.831  1.00  0.69           C  
ATOM   5823  C   GLY A 374     -15.904  15.563   4.941  1.00  0.69           C  
ATOM   5824  O   GLY A 374     -15.322  14.488   5.133  1.00  0.69           O  
ATOM   5825  H   GLY A 374     -17.739  18.046   5.831  1.00  0.69           H  
ATOM   5826 1HA  GLY A 374     -17.041  15.440   6.760  1.00  0.69           H  
ATOM   5827 2HA  GLY A 374     -17.966  15.797   5.332  1.00  0.69           H  
ATOM   5828  N   ALA A 375     -15.579  16.401   3.954  1.00  0.69           N  
ATOM   5829  CA  ALA A 375     -14.506  16.080   3.034  1.00  0.69           C  
ATOM   5830  C   ALA A 375     -13.199  15.925   3.785  1.00  0.69           C  
ATOM   5831  O   ALA A 375     -12.414  15.016   3.508  1.00  0.69           O  
ATOM   5832  CB  ALA A 375     -14.390  17.175   1.992  1.00  0.69           C  
ATOM   5833  H   ALA A 375     -16.106  17.271   3.837  1.00  0.69           H  
ATOM   5834  HA  ALA A 375     -14.731  15.136   2.556  1.00  0.69           H  
ATOM   5835 1HB  ALA A 375     -13.601  16.935   1.279  1.00  0.69           H  
ATOM   5836 2HB  ALA A 375     -15.325  17.270   1.482  1.00  0.69           H  
ATOM   5837 3HB  ALA A 375     -14.164  18.117   2.482  1.00  0.69           H  
ATOM   5838  N   ALA A 376     -12.977  16.809   4.763  1.00  0.70           N  
ATOM   5839  CA  ALA A 376     -11.766  16.775   5.568  1.00  0.70           C  
ATOM   5840  C   ALA A 376     -11.684  15.487   6.380  1.00  0.70           C  
ATOM   5841  O   ALA A 376     -10.614  14.878   6.487  1.00  0.70           O  
ATOM   5842  CB  ALA A 376     -11.726  17.984   6.453  1.00  0.70           C  
ATOM   5843  H   ALA A 376     -13.661  17.551   4.932  1.00  0.70           H  
ATOM   5844  HA  ALA A 376     -10.909  16.802   4.897  1.00  0.70           H  
ATOM   5845 1HB  ALA A 376     -10.817  17.981   7.035  1.00  0.70           H  
ATOM   5846 2HB  ALA A 376     -11.772  18.886   5.847  1.00  0.70           H  
ATOM   5847 3HB  ALA A 376     -12.578  17.946   7.107  1.00  0.70           H  
ATOM   5848  N   VAL A 377     -12.821  15.031   6.906  1.00  0.72           N  
ATOM   5849  CA  VAL A 377     -12.818  13.786   7.658  1.00  0.72           C  
ATOM   5850  C   VAL A 377     -12.467  12.622   6.748  1.00  0.72           C  
ATOM   5851  O   VAL A 377     -11.644  11.767   7.092  1.00  0.72           O  
ATOM   5852  CB  VAL A 377     -14.182  13.501   8.291  1.00  0.72           C  
ATOM   5853  CG1 VAL A 377     -14.164  12.114   8.877  1.00  0.72           C  
ATOM   5854  CG2 VAL A 377     -14.481  14.511   9.360  1.00  0.72           C  
ATOM   5855  H   VAL A 377     -13.681  15.579   6.808  1.00  0.72           H  
ATOM   5856  HA  VAL A 377     -12.069  13.856   8.445  1.00  0.72           H  
ATOM   5857  HB  VAL A 377     -14.943  13.543   7.527  1.00  0.72           H  
ATOM   5858 1HG1 VAL A 377     -15.129  11.892   9.323  1.00  0.72           H  
ATOM   5859 2HG1 VAL A 377     -13.948  11.392   8.095  1.00  0.72           H  
ATOM   5860 3HG1 VAL A 377     -13.398  12.072   9.625  1.00  0.72           H  
ATOM   5861 1HG2 VAL A 377     -15.457  14.302   9.808  1.00  0.72           H  
ATOM   5862 2HG2 VAL A 377     -13.717  14.470  10.132  1.00  0.72           H  
ATOM   5863 3HG2 VAL A 377     -14.498  15.495   8.917  1.00  0.72           H  
ATOM   5864  N   GLN A 378     -13.081  12.582   5.568  1.00  0.75           N  
ATOM   5865  CA  GLN A 378     -12.799  11.472   4.683  1.00  0.75           C  
ATOM   5866  C   GLN A 378     -11.326  11.506   4.261  1.00  0.75           C  
ATOM   5867  O   GLN A 378     -10.672  10.465   4.158  1.00  0.75           O  
ATOM   5868  CB  GLN A 378     -13.729  11.499   3.472  1.00  0.75           C  
ATOM   5869  CG  GLN A 378     -13.628  10.248   2.622  1.00  0.75           C  
ATOM   5870  CD  GLN A 378     -14.079   9.009   3.396  1.00  0.75           C  
ATOM   5871  OE1 GLN A 378     -15.160   8.983   3.987  1.00  0.75           O  
ATOM   5872  NE2 GLN A 378     -13.254   7.968   3.390  1.00  0.75           N  
ATOM   5873  H   GLN A 378     -13.754  13.308   5.311  1.00  0.75           H  
ATOM   5874  HA  GLN A 378     -12.975  10.546   5.222  1.00  0.75           H  
ATOM   5875 1HB  GLN A 378     -14.763  11.621   3.801  1.00  0.75           H  
ATOM   5876 2HB  GLN A 378     -13.482  12.363   2.854  1.00  0.75           H  
ATOM   5877 1HG  GLN A 378     -14.239  10.342   1.750  1.00  0.75           H  
ATOM   5878 2HG  GLN A 378     -12.589  10.116   2.336  1.00  0.75           H  
ATOM   5879 1HE2 GLN A 378     -13.498   7.132   3.886  1.00  0.75           H  
ATOM   5880 2HE2 GLN A 378     -12.387   8.023   2.899  1.00  0.75           H  
ATOM   5881  N   ALA A 379     -10.780  12.708   4.061  1.00  0.79           N  
ATOM   5882  CA  ALA A 379      -9.381  12.846   3.681  1.00  0.79           C  
ATOM   5883  C   ALA A 379      -8.473  12.265   4.754  1.00  0.79           C  
ATOM   5884  O   ALA A 379      -7.502  11.559   4.458  1.00  0.79           O  
ATOM   5885  CB  ALA A 379      -9.061  14.317   3.452  1.00  0.79           C  
ATOM   5886  H   ALA A 379     -11.354  13.548   4.138  1.00  0.79           H  
ATOM   5887  HA  ALA A 379      -9.215  12.282   2.770  1.00  0.79           H  
ATOM   5888 1HB  ALA A 379      -8.051  14.428   3.150  1.00  0.79           H  
ATOM   5889 2HB  ALA A 379      -9.708  14.723   2.683  1.00  0.79           H  
ATOM   5890 3HB  ALA A 379      -9.221  14.868   4.371  1.00  0.79           H  
ATOM   5891  N   ALA A 380      -8.836  12.497   6.016  1.00  0.85           N  
ATOM   5892  CA  ALA A 380      -8.045  12.012   7.131  1.00  0.85           C  
ATOM   5893  C   ALA A 380      -7.913  10.514   7.114  1.00  0.85           C  
ATOM   5894  O   ALA A 380      -6.815   9.962   7.264  1.00  0.85           O  
ATOM   5895  CB  ALA A 380      -8.721  12.404   8.421  1.00  0.85           C  
ATOM   5896  H   ALA A 380      -9.651  13.085   6.202  1.00  0.85           H  
ATOM   5897  HA  ALA A 380      -7.057  12.464   7.065  1.00  0.85           H  
ATOM   5898 1HB  ALA A 380      -8.129  12.087   9.269  1.00  0.85           H  
ATOM   5899 2HB  ALA A 380      -8.817  13.445   8.415  1.00  0.85           H  
ATOM   5900 3HB  ALA A 380      -9.700  11.956   8.489  1.00  0.85           H  
ATOM   5901  N   ILE A 381      -9.028   9.868   6.835  1.00  0.92           N  
ATOM   5902  CA  ILE A 381      -9.112   8.427   6.790  1.00  0.92           C  
ATOM   5903  C   ILE A 381      -8.284   7.847   5.671  1.00  0.92           C  
ATOM   5904  O   ILE A 381      -7.531   6.891   5.859  1.00  0.92           O  
ATOM   5905  CB  ILE A 381     -10.567   8.035   6.651  1.00  0.92           C  
ATOM   5906  CG1 ILE A 381     -11.250   8.423   7.917  1.00  0.92           C  
ATOM   5907  CG2 ILE A 381     -10.722   6.568   6.331  1.00  0.92           C  
ATOM   5908  CD1 ILE A 381     -12.649   8.371   7.785  1.00  0.92           C  
ATOM   5909  H   ILE A 381      -9.881  10.421   6.695  1.00  0.92           H  
ATOM   5910  HA  ILE A 381      -8.735   8.036   7.739  1.00  0.92           H  
ATOM   5911  HB  ILE A 381     -11.018   8.622   5.852  1.00  0.92           H  
ATOM   5912 1HG1 ILE A 381     -10.944   7.755   8.725  1.00  0.92           H  
ATOM   5913 2HG1 ILE A 381     -10.968   9.444   8.182  1.00  0.92           H  
ATOM   5914 1HG2 ILE A 381     -11.782   6.330   6.240  1.00  0.92           H  
ATOM   5915 2HG2 ILE A 381     -10.217   6.342   5.393  1.00  0.92           H  
ATOM   5916 3HG2 ILE A 381     -10.284   5.974   7.134  1.00  0.92           H  
ATOM   5917 1HD1 ILE A 381     -13.115   8.675   8.707  1.00  0.92           H  
ATOM   5918 2HD1 ILE A 381     -12.919   9.049   6.992  1.00  0.92           H  
ATOM   5919 3HD1 ILE A 381     -12.960   7.358   7.529  1.00  0.92           H  
ATOM   5920  N   LEU A 382      -8.397   8.452   4.501  1.00  1.04           N  
ATOM   5921  CA  LEU A 382      -7.687   7.986   3.325  1.00  1.04           C  
ATOM   5922  C   LEU A 382      -6.169   8.092   3.499  1.00  1.04           C  
ATOM   5923  O   LEU A 382      -5.417   7.295   2.935  1.00  1.04           O  
ATOM   5924  CB  LEU A 382      -8.194   8.768   2.133  1.00  1.04           C  
ATOM   5925  CG  LEU A 382      -9.653   8.470   1.784  1.00  1.04           C  
ATOM   5926  CD1 LEU A 382     -10.103   9.408   0.735  1.00  1.04           C  
ATOM   5927  CD2 LEU A 382      -9.797   7.040   1.332  1.00  1.04           C  
ATOM   5928  H   LEU A 382      -9.030   9.252   4.417  1.00  1.04           H  
ATOM   5929  HA  LEU A 382      -7.936   6.937   3.174  1.00  1.04           H  
ATOM   5930 1HB  LEU A 382      -8.136   9.824   2.383  1.00  1.04           H  
ATOM   5931 2HB  LEU A 382      -7.567   8.566   1.268  1.00  1.04           H  
ATOM   5932  HG  LEU A 382     -10.264   8.626   2.662  1.00  1.04           H  
ATOM   5933 1HD1 LEU A 382     -11.142   9.216   0.513  1.00  1.04           H  
ATOM   5934 2HD1 LEU A 382      -9.985  10.410   1.102  1.00  1.04           H  
ATOM   5935 3HD1 LEU A 382      -9.510   9.268  -0.152  1.00  1.04           H  
ATOM   5936 1HD2 LEU A 382     -10.841   6.835   1.093  1.00  1.04           H  
ATOM   5937 2HD2 LEU A 382      -9.184   6.878   0.444  1.00  1.04           H  
ATOM   5938 3HD2 LEU A 382      -9.468   6.373   2.130  1.00  1.04           H  
ATOM   5939  N   MET A 383      -5.723   9.040   4.328  1.00  1.21           N  
ATOM   5940  CA  MET A 383      -4.304   9.212   4.638  1.00  1.21           C  
ATOM   5941  C   MET A 383      -3.826   8.328   5.801  1.00  1.21           C  
ATOM   5942  O   MET A 383      -2.669   8.429   6.215  1.00  1.21           O  
ATOM   5943  CB  MET A 383      -4.012  10.664   4.963  1.00  1.21           C  
ATOM   5944  CG  MET A 383      -4.205  11.584   3.810  1.00  1.21           C  
ATOM   5945  SD  MET A 383      -3.060  11.341   2.409  1.00  1.21           S  
ATOM   5946  CE  MET A 383      -1.566  12.128   3.017  1.00  1.21           C  
ATOM   5947  H   MET A 383      -6.394   9.700   4.728  1.00  1.21           H  
ATOM   5948  HA  MET A 383      -3.732   8.932   3.756  1.00  1.21           H  
ATOM   5949 1HB  MET A 383      -4.677  10.993   5.766  1.00  1.21           H  
ATOM   5950 2HB  MET A 383      -2.988  10.763   5.319  1.00  1.21           H  
ATOM   5951 1HG  MET A 383      -5.223  11.497   3.444  1.00  1.21           H  
ATOM   5952 2HG  MET A 383      -4.058  12.583   4.196  1.00  1.21           H  
ATOM   5953 1HE  MET A 383      -0.788  12.058   2.262  1.00  1.21           H  
ATOM   5954 2HE  MET A 383      -1.775  13.181   3.222  1.00  1.21           H  
ATOM   5955 3HE  MET A 383      -1.230  11.647   3.936  1.00  1.21           H  
ATOM   5956  N   GLY A 384      -4.703   7.474   6.346  1.00  1.45           N  
ATOM   5957  CA  GLY A 384      -4.322   6.589   7.443  1.00  1.45           C  
ATOM   5958  C   GLY A 384      -4.547   7.128   8.863  1.00  1.45           C  
ATOM   5959  O   GLY A 384      -4.011   6.572   9.823  1.00  1.45           O  
ATOM   5960  H   GLY A 384      -5.657   7.410   5.994  1.00  1.45           H  
ATOM   5961 1HA  GLY A 384      -4.883   5.661   7.335  1.00  1.45           H  
ATOM   5962 2HA  GLY A 384      -3.273   6.323   7.328  1.00  1.45           H  
ATOM   5963  N   ASP A 385      -5.309   8.209   9.026  1.00  1.72           N  
ATOM   5964  CA  ASP A 385      -5.555   8.734  10.369  1.00  1.72           C  
ATOM   5965  C   ASP A 385      -6.570   7.843  11.078  1.00  1.72           C  
ATOM   5966  O   ASP A 385      -7.703   7.690  10.623  1.00  1.72           O  
ATOM   5967  CB  ASP A 385      -6.044  10.178  10.333  1.00  1.72           C  
ATOM   5968  CG  ASP A 385      -6.150  10.872  11.717  1.00  1.72           C  
ATOM   5969  OD1 ASP A 385      -6.576  10.267  12.693  1.00  1.72           O  
ATOM   5970  OD2 ASP A 385      -5.776  12.022  11.783  1.00  1.72           O  
ATOM   5971  H   ASP A 385      -5.745   8.674   8.230  1.00  1.72           H  
ATOM   5972  HA  ASP A 385      -4.622   8.706  10.930  1.00  1.72           H  
ATOM   5973 1HB  ASP A 385      -5.401  10.769   9.677  1.00  1.72           H  
ATOM   5974 2HB  ASP A 385      -7.032  10.176   9.895  1.00  1.72           H  
ATOM   5975  N   THR A 386      -6.146   7.242  12.182  1.00  1.99           N  
ATOM   5976  CA  THR A 386      -6.961   6.297  12.936  1.00  1.99           C  
ATOM   5977  C   THR A 386      -7.567   6.890  14.208  1.00  1.99           C  
ATOM   5978  O   THR A 386      -7.927   6.141  15.121  1.00  1.99           O  
ATOM   5979  CB  THR A 386      -6.147   5.043  13.304  1.00  1.99           C  
ATOM   5980  OG1 THR A 386      -4.998   5.421  14.076  1.00  1.99           O  
ATOM   5981  CG2 THR A 386      -5.692   4.332  12.044  1.00  1.99           C  
ATOM   5982  H   THR A 386      -5.207   7.436  12.496  1.00  1.99           H  
ATOM   5983  HA  THR A 386      -7.787   5.982  12.299  1.00  1.99           H  
ATOM   5984  HB  THR A 386      -6.769   4.370  13.895  1.00  1.99           H  
ATOM   5985  HG1 THR A 386      -4.469   6.044  13.571  1.00  1.99           H  
ATOM   5986 1HG2 THR A 386      -5.120   3.445  12.311  1.00  1.99           H  
ATOM   5987 2HG2 THR A 386      -6.561   4.041  11.456  1.00  1.99           H  
ATOM   5988 3HG2 THR A 386      -5.069   4.999  11.460  1.00  1.99           H  
ATOM   5989  N   SER A 387      -7.661   8.223  14.292  1.00  2.17           N  
ATOM   5990  CA  SER A 387      -8.266   8.833  15.475  1.00  2.17           C  
ATOM   5991  C   SER A 387      -9.563   8.116  15.838  1.00  2.17           C  
ATOM   5992  O   SER A 387     -10.369   7.732  14.973  1.00  2.17           O  
ATOM   5993  CB  SER A 387      -8.518  10.325  15.293  1.00  2.17           C  
ATOM   5994  OG  SER A 387      -7.318  11.041  15.189  1.00  2.17           O  
ATOM   5995  H   SER A 387      -7.314   8.825  13.534  1.00  2.17           H  
ATOM   5996  HA  SER A 387      -7.572   8.716  16.308  1.00  2.17           H  
ATOM   5997 1HB  SER A 387      -9.105  10.497  14.404  1.00  2.17           H  
ATOM   5998 2HB  SER A 387      -9.095  10.699  16.137  1.00  2.17           H  
ATOM   5999  HG  SER A 387      -6.970  10.844  14.285  1.00  2.17           H  
ATOM   6000  N   GLY A 388      -9.778   7.967  17.138  1.00  2.21           N  
ATOM   6001  CA  GLY A 388     -10.922   7.233  17.650  1.00  2.21           C  
ATOM   6002  C   GLY A 388     -12.274   7.681  17.102  1.00  2.21           C  
ATOM   6003  O   GLY A 388     -13.197   6.868  17.001  1.00  2.21           O  
ATOM   6004  H   GLY A 388      -9.097   8.330  17.789  1.00  2.21           H  
ATOM   6005 1HA  GLY A 388     -10.769   6.183  17.419  1.00  2.21           H  
ATOM   6006 2HA  GLY A 388     -10.934   7.310  18.736  1.00  2.21           H  
ATOM   6007  N   ASN A 389     -12.408   8.959  16.753  1.00  2.09           N  
ATOM   6008  CA  ASN A 389     -13.673   9.452  16.227  1.00  2.09           C  
ATOM   6009  C   ASN A 389     -13.876   9.332  14.706  1.00  2.09           C  
ATOM   6010  O   ASN A 389     -14.929   9.731  14.211  1.00  2.09           O  
ATOM   6011  CB  ASN A 389     -13.864  10.882  16.682  1.00  2.09           C  
ATOM   6012  CG  ASN A 389     -12.783  11.811  16.185  1.00  2.09           C  
ATOM   6013  OD1 ASN A 389     -11.840  11.411  15.494  1.00  2.09           O  
ATOM   6014  ND2 ASN A 389     -12.909  13.056  16.551  1.00  2.09           N  
ATOM   6015  H   ASN A 389     -11.621   9.583  16.846  1.00  2.09           H  
ATOM   6016  HA  ASN A 389     -14.466   8.860  16.686  1.00  2.09           H  
ATOM   6017 1HB  ASN A 389     -14.829  11.247  16.324  1.00  2.09           H  
ATOM   6018 2HB  ASN A 389     -13.883  10.917  17.771  1.00  2.09           H  
ATOM   6019 1HD2 ASN A 389     -12.225  13.749  16.268  1.00  2.09           H  
ATOM   6020 2HD2 ASN A 389     -13.687  13.336  17.112  1.00  2.09           H  
ATOM   6021  N   VAL A 390     -12.917   8.746  13.976  1.00  1.86           N  
ATOM   6022  CA  VAL A 390     -13.075   8.561  12.531  1.00  1.86           C  
ATOM   6023  C   VAL A 390     -12.819   7.114  12.121  1.00  1.86           C  
ATOM   6024  O   VAL A 390     -13.159   6.709  11.008  1.00  1.86           O  
ATOM   6025  CB  VAL A 390     -12.147   9.500  11.711  1.00  1.86           C  
ATOM   6026  CG1 VAL A 390     -12.478  10.930  11.988  1.00  1.86           C  
ATOM   6027  CG2 VAL A 390     -10.683   9.233  12.018  1.00  1.86           C  
ATOM   6028  H   VAL A 390     -12.061   8.434  14.429  1.00  1.86           H  
ATOM   6029  HA  VAL A 390     -14.102   8.806  12.265  1.00  1.86           H  
ATOM   6030  HB  VAL A 390     -12.325   9.330  10.671  1.00  1.86           H  
ATOM   6031 1HG1 VAL A 390     -11.842  11.544  11.369  1.00  1.86           H  
ATOM   6032 2HG1 VAL A 390     -13.517  11.120  11.748  1.00  1.86           H  
ATOM   6033 3HG1 VAL A 390     -12.306  11.158  13.027  1.00  1.86           H  
ATOM   6034 1HG2 VAL A 390     -10.051   9.897  11.421  1.00  1.86           H  
ATOM   6035 2HG2 VAL A 390     -10.513   9.414  13.062  1.00  1.86           H  
ATOM   6036 3HG2 VAL A 390     -10.430   8.197  11.788  1.00  1.86           H  
ATOM   6037  N   GLN A 391     -12.278   6.312  13.044  1.00  1.59           N  
ATOM   6038  CA  GLN A 391     -11.899   4.922  12.761  1.00  1.59           C  
ATOM   6039  C   GLN A 391     -13.058   4.035  12.267  1.00  1.59           C  
ATOM   6040  O   GLN A 391     -12.817   3.028  11.602  1.00  1.59           O  
ATOM   6041  CB  GLN A 391     -11.312   4.264  14.023  1.00  1.59           C  
ATOM   6042  CG  GLN A 391     -12.365   3.995  15.106  1.00  1.59           C  
ATOM   6043  CD  GLN A 391     -11.832   3.435  16.415  1.00  1.59           C  
ATOM   6044  OE1 GLN A 391     -11.037   2.482  16.466  1.00  1.59           O  
ATOM   6045  NE2 GLN A 391     -12.295   4.033  17.508  1.00  1.59           N  
ATOM   6046  H   GLN A 391     -12.015   6.715  13.943  1.00  1.59           H  
ATOM   6047  HA  GLN A 391     -11.132   4.937  11.986  1.00  1.59           H  
ATOM   6048 1HB  GLN A 391     -10.835   3.322  13.762  1.00  1.59           H  
ATOM   6049 2HB  GLN A 391     -10.548   4.922  14.455  1.00  1.59           H  
ATOM   6050 1HG  GLN A 391     -12.887   4.924  15.324  1.00  1.59           H  
ATOM   6051 2HG  GLN A 391     -13.073   3.259  14.723  1.00  1.59           H  
ATOM   6052 1HE2 GLN A 391     -12.010   3.727  18.413  1.00  1.59           H  
ATOM   6053 2HE2 GLN A 391     -12.931   4.833  17.404  1.00  1.59           H  
ATOM   6054  N   ASP A 392     -14.305   4.409  12.586  1.00  1.35           N  
ATOM   6055  CA  ASP A 392     -15.474   3.634  12.171  1.00  1.35           C  
ATOM   6056  C   ASP A 392     -16.208   4.230  10.971  1.00  1.35           C  
ATOM   6057  O   ASP A 392     -17.292   3.767  10.624  1.00  1.35           O  
ATOM   6058  CB  ASP A 392     -16.480   3.474  13.321  1.00  1.35           C  
ATOM   6059  CG  ASP A 392     -15.979   2.614  14.471  1.00  1.35           C  
ATOM   6060  OD1 ASP A 392     -15.405   1.586  14.214  1.00  1.35           O  
ATOM   6061  OD2 ASP A 392     -16.175   2.995  15.599  1.00  1.35           O  
ATOM   6062  H   ASP A 392     -14.434   5.252  13.124  1.00  1.35           H  
ATOM   6063  HA  ASP A 392     -15.133   2.639  11.886  1.00  1.35           H  
ATOM   6064 1HB  ASP A 392     -16.742   4.458  13.709  1.00  1.35           H  
ATOM   6065 2HB  ASP A 392     -17.401   3.024  12.933  1.00  1.35           H  
ATOM   6066  N   LEU A 393     -15.643   5.242  10.321  1.00  1.17           N  
ATOM   6067  CA  LEU A 393     -16.355   5.827   9.190  1.00  1.17           C  
ATOM   6068  C   LEU A 393     -16.176   5.076   7.881  1.00  1.17           C  
ATOM   6069  O   LEU A 393     -15.061   4.882   7.391  1.00  1.17           O  
ATOM   6070  CB  LEU A 393     -15.939   7.287   8.955  1.00  1.17           C  
ATOM   6071  CG  LEU A 393     -16.586   7.969   7.679  1.00  1.17           C  
ATOM   6072  CD1 LEU A 393     -18.017   8.055   7.846  1.00  1.17           C  
ATOM   6073  CD2 LEU A 393     -16.061   9.353   7.450  1.00  1.17           C  
ATOM   6074  H   LEU A 393     -14.736   5.617  10.600  1.00  1.17           H  
ATOM   6075  HA  LEU A 393     -17.414   5.825   9.434  1.00  1.17           H  
ATOM   6076 1HB  LEU A 393     -16.199   7.871   9.825  1.00  1.17           H  
ATOM   6077 2HB  LEU A 393     -14.887   7.299   8.854  1.00  1.17           H  
ATOM   6078  HG  LEU A 393     -16.375   7.350   6.804  1.00  1.17           H  
ATOM   6079 1HD1 LEU A 393     -18.453   8.489   6.953  1.00  1.17           H  
ATOM   6080 2HD1 LEU A 393     -18.414   7.071   7.991  1.00  1.17           H  
ATOM   6081 3HD1 LEU A 393     -18.248   8.666   8.697  1.00  1.17           H  
ATOM   6082 1HD2 LEU A 393     -16.531   9.749   6.573  1.00  1.17           H  
ATOM   6083 2HD2 LEU A 393     -16.278   9.977   8.287  1.00  1.17           H  
ATOM   6084 3HD2 LEU A 393     -15.036   9.333   7.295  1.00  1.17           H  
ATOM   6085  N   LEU A 394     -17.304   4.685   7.309  1.00  1.04           N  
ATOM   6086  CA  LEU A 394     -17.357   4.033   6.010  1.00  1.04           C  
ATOM   6087  C   LEU A 394     -18.310   4.801   5.118  1.00  1.04           C  
ATOM   6088  O   LEU A 394     -19.468   5.028   5.472  1.00  1.04           O  
ATOM   6089  CB  LEU A 394     -17.811   2.579   6.108  1.00  1.04           C  
ATOM   6090  CG  LEU A 394     -18.022   1.844   4.749  1.00  1.04           C  
ATOM   6091  CD1 LEU A 394     -16.706   1.744   4.012  1.00  1.04           C  
ATOM   6092  CD2 LEU A 394     -18.609   0.451   4.997  1.00  1.04           C  
ATOM   6093  H   LEU A 394     -18.173   4.864   7.816  1.00  1.04           H  
ATOM   6094  HA  LEU A 394     -16.365   4.060   5.561  1.00  1.04           H  
ATOM   6095 1HB  LEU A 394     -17.081   2.021   6.690  1.00  1.04           H  
ATOM   6096 2HB  LEU A 394     -18.734   2.576   6.631  1.00  1.04           H  
ATOM   6097  HG  LEU A 394     -18.706   2.419   4.131  1.00  1.04           H  
ATOM   6098 1HD1 LEU A 394     -16.863   1.242   3.057  1.00  1.04           H  
ATOM   6099 2HD1 LEU A 394     -16.311   2.740   3.833  1.00  1.04           H  
ATOM   6100 3HD1 LEU A 394     -15.996   1.175   4.609  1.00  1.04           H  
ATOM   6101 1HD2 LEU A 394     -18.757  -0.057   4.050  1.00  1.04           H  
ATOM   6102 2HD2 LEU A 394     -17.923  -0.128   5.613  1.00  1.04           H  
ATOM   6103 3HD2 LEU A 394     -19.556   0.532   5.499  1.00  1.04           H  
ATOM   6104  N   LEU A 395     -17.799   5.242   3.989  1.00  0.95           N  
ATOM   6105  CA  LEU A 395     -18.591   6.014   3.056  1.00  0.95           C  
ATOM   6106  C   LEU A 395     -18.998   5.250   1.808  1.00  0.95           C  
ATOM   6107  O   LEU A 395     -18.142   4.811   1.028  1.00  0.95           O  
ATOM   6108  CB  LEU A 395     -17.823   7.262   2.669  1.00  0.95           C  
ATOM   6109  CG  LEU A 395     -18.462   8.057   1.622  1.00  0.95           C  
ATOM   6110  CD1 LEU A 395     -19.754   8.521   2.078  1.00  0.95           C  
ATOM   6111  CD2 LEU A 395     -17.594   9.214   1.286  1.00  0.95           C  
ATOM   6112  H   LEU A 395     -16.836   5.030   3.770  1.00  0.95           H  
ATOM   6113  HA  LEU A 395     -19.505   6.324   3.562  1.00  0.95           H  
ATOM   6114 1HB  LEU A 395     -17.711   7.896   3.550  1.00  0.95           H  
ATOM   6115 2HB  LEU A 395     -16.830   6.981   2.319  1.00  0.95           H  
ATOM   6116  HG  LEU A 395     -18.624   7.443   0.739  1.00  0.95           H  
ATOM   6117 1HD1 LEU A 395     -20.170   9.076   1.257  1.00  0.95           H  
ATOM   6118 2HD1 LEU A 395     -20.406   7.690   2.320  1.00  0.95           H  
ATOM   6119 3HD1 LEU A 395     -19.632   9.149   2.954  1.00  0.95           H  
ATOM   6120 1HD2 LEU A 395     -18.092   9.780   0.507  1.00  0.95           H  
ATOM   6121 2HD2 LEU A 395     -17.443   9.840   2.165  1.00  0.95           H  
ATOM   6122 3HD2 LEU A 395     -16.634   8.859   0.931  1.00  0.95           H  
ATOM   6123  N   LEU A 396     -20.311   5.081   1.644  1.00  0.90           N  
ATOM   6124  CA  LEU A 396     -20.879   4.364   0.527  1.00  0.90           C  
ATOM   6125  C   LEU A 396     -21.663   5.299  -0.405  1.00  0.90           C  
ATOM   6126  O   LEU A 396     -22.859   5.566  -0.207  1.00  0.90           O  
ATOM   6127  CB  LEU A 396     -21.775   3.254   1.069  1.00  0.90           C  
ATOM   6128  CG  LEU A 396     -21.091   2.273   2.028  1.00  0.90           C  
ATOM   6129  CD1 LEU A 396     -22.111   1.290   2.535  1.00  0.90           C  
ATOM   6130  CD2 LEU A 396     -19.944   1.575   1.327  1.00  0.90           C  
ATOM   6131  H   LEU A 396     -20.959   5.473   2.328  1.00  0.90           H  
ATOM   6132  HA  LEU A 396     -20.071   3.913  -0.048  1.00  0.90           H  
ATOM   6133 1HB  LEU A 396     -22.583   3.709   1.620  1.00  0.90           H  
ATOM   6134 2HB  LEU A 396     -22.198   2.699   0.255  1.00  0.90           H  
ATOM   6135  HG  LEU A 396     -20.708   2.823   2.887  1.00  0.90           H  
ATOM   6136 1HD1 LEU A 396     -21.639   0.602   3.236  1.00  0.90           H  
ATOM   6137 2HD1 LEU A 396     -22.913   1.826   3.037  1.00  0.90           H  
ATOM   6138 3HD1 LEU A 396     -22.526   0.729   1.697  1.00  0.90           H  
ATOM   6139 1HD2 LEU A 396     -19.461   0.889   2.011  1.00  0.90           H  
ATOM   6140 2HD2 LEU A 396     -20.319   1.022   0.474  1.00  0.90           H  
ATOM   6141 3HD2 LEU A 396     -19.217   2.312   0.985  1.00  0.90           H  
ATOM   6142  N   ASP A 397     -20.995   5.769  -1.447  1.00  0.86           N  
ATOM   6143  CA  ASP A 397     -21.642   6.641  -2.409  1.00  0.86           C  
ATOM   6144  C   ASP A 397     -22.471   5.717  -3.295  1.00  0.86           C  
ATOM   6145  O   ASP A 397     -22.069   4.578  -3.530  1.00  0.86           O  
ATOM   6146  CB  ASP A 397     -20.608   7.430  -3.228  1.00  0.86           C  
ATOM   6147  CG  ASP A 397     -19.853   8.600  -2.452  1.00  0.86           C  
ATOM   6148  OD1 ASP A 397     -20.491   9.581  -2.085  1.00  0.86           O  
ATOM   6149  OD2 ASP A 397     -18.675   8.462  -2.213  1.00  0.86           O  
ATOM   6150  H   ASP A 397     -20.026   5.510  -1.568  1.00  0.86           H  
ATOM   6151  HA  ASP A 397     -22.309   7.334  -1.892  1.00  0.86           H  
ATOM   6152 1HB  ASP A 397     -19.858   6.734  -3.613  1.00  0.86           H  
ATOM   6153 2HB  ASP A 397     -21.106   7.862  -4.096  1.00  0.86           H  
ATOM   6154  N   VAL A 398     -23.616   6.192  -3.753  1.00  0.85           N  
ATOM   6155  CA  VAL A 398     -24.526   5.403  -4.584  1.00  0.85           C  
ATOM   6156  C   VAL A 398     -24.795   6.099  -5.908  1.00  0.85           C  
ATOM   6157  O   VAL A 398     -24.928   7.323  -5.941  1.00  0.85           O  
ATOM   6158  CB  VAL A 398     -25.826   5.127  -3.800  1.00  0.85           C  
ATOM   6159  CG1 VAL A 398     -26.801   4.396  -4.613  1.00  0.85           C  
ATOM   6160  CG2 VAL A 398     -25.467   4.302  -2.534  1.00  0.85           C  
ATOM   6161  H   VAL A 398     -23.885   7.134  -3.507  1.00  0.85           H  
ATOM   6162  HA  VAL A 398     -24.057   4.446  -4.804  1.00  0.85           H  
ATOM   6163  HB  VAL A 398     -26.290   6.060  -3.529  1.00  0.85           H  
ATOM   6164 1HG1 VAL A 398     -27.703   4.223  -4.025  1.00  0.85           H  
ATOM   6165 2HG1 VAL A 398     -27.051   4.973  -5.494  1.00  0.85           H  
ATOM   6166 3HG1 VAL A 398     -26.379   3.466  -4.898  1.00  0.85           H  
ATOM   6167 1HG2 VAL A 398     -26.338   4.078  -1.972  1.00  0.85           H  
ATOM   6168 2HG2 VAL A 398     -25.026   3.380  -2.815  1.00  0.85           H  
ATOM   6169 3HG2 VAL A 398     -24.776   4.853  -1.908  1.00  0.85           H  
ATOM   6170  N   ALA A 399     -24.793   5.340  -7.005  1.00  0.84           N  
ATOM   6171  CA  ALA A 399     -25.013   5.957  -8.305  1.00  0.84           C  
ATOM   6172  C   ALA A 399     -26.373   6.681  -8.308  1.00  0.84           C  
ATOM   6173  O   ALA A 399     -27.288   6.264  -7.612  1.00  0.84           O  
ATOM   6174  CB  ALA A 399     -24.986   4.901  -9.415  1.00  0.84           C  
ATOM   6175  H   ALA A 399     -24.662   4.331  -6.922  1.00  0.84           H  
ATOM   6176  HA  ALA A 399     -24.209   6.658  -8.467  1.00  0.84           H  
ATOM   6177 1HB  ALA A 399     -25.138   5.383 -10.381  1.00  0.84           H  
ATOM   6178 2HB  ALA A 399     -24.038   4.382  -9.418  1.00  0.84           H  
ATOM   6179 3HB  ALA A 399     -25.777   4.177  -9.249  1.00  0.84           H  
ATOM   6180  N   PRO A 400     -26.484   7.873  -8.917  1.00  0.81           N  
ATOM   6181  CA  PRO A 400     -27.744   8.583  -9.078  1.00  0.81           C  
ATOM   6182  C   PRO A 400     -28.640   8.110 -10.231  1.00  0.81           C  
ATOM   6183  O   PRO A 400     -29.868   8.255 -10.165  1.00  0.81           O  
ATOM   6184  CB  PRO A 400     -27.236   9.996  -9.329  1.00  0.81           C  
ATOM   6185  CG  PRO A 400     -25.848   9.821  -9.970  1.00  0.81           C  
ATOM   6186  CD  PRO A 400     -25.278   8.608  -9.341  1.00  0.81           C  
ATOM   6187  HA  PRO A 400     -28.295   8.539  -8.130  1.00  0.81           H  
ATOM   6188 1HB  PRO A 400     -27.936  10.520  -9.977  1.00  0.81           H  
ATOM   6189 2HB  PRO A 400     -27.184  10.539  -8.371  1.00  0.81           H  
ATOM   6190 1HG  PRO A 400     -25.872   9.724 -11.051  1.00  0.81           H  
ATOM   6191 2HG  PRO A 400     -25.239  10.718  -9.773  1.00  0.81           H  
ATOM   6192 1HD  PRO A 400     -24.708   8.052 -10.103  1.00  0.81           H  
ATOM   6193 2HD  PRO A 400     -24.665   8.892  -8.464  1.00  0.81           H  
ATOM   6194  N   LEU A 401     -28.022   7.552 -11.275  1.00  0.79           N  
ATOM   6195  CA  LEU A 401     -28.735   7.120 -12.481  1.00  0.79           C  
ATOM   6196  C   LEU A 401     -28.398   5.699 -12.894  1.00  0.79           C  
ATOM   6197  O   LEU A 401     -27.298   5.213 -12.622  1.00  0.79           O  
ATOM   6198  CB  LEU A 401     -28.482   8.033 -13.664  1.00  0.79           C  
ATOM   6199  CG  LEU A 401     -29.024   9.431 -13.578  1.00  0.79           C  
ATOM   6200  CD1 LEU A 401     -27.950  10.301 -13.105  1.00  0.79           C  
ATOM   6201  CD2 LEU A 401     -29.555   9.847 -14.938  1.00  0.79           C  
ATOM   6202  H   LEU A 401     -27.019   7.444 -11.252  1.00  0.79           H  
ATOM   6203  HA  LEU A 401     -29.793   7.190 -12.279  1.00  0.79           H  
ATOM   6204 1HB  LEU A 401     -27.420   8.117 -13.767  1.00  0.79           H  
ATOM   6205 2HB  LEU A 401     -28.889   7.562 -14.566  1.00  0.79           H  
ATOM   6206  HG  LEU A 401     -29.837   9.469 -12.849  1.00  0.79           H  
ATOM   6207 1HD1 LEU A 401     -28.298  11.266 -13.011  1.00  0.79           H  
ATOM   6208 2HD1 LEU A 401     -27.643   9.956 -12.179  1.00  0.79           H  
ATOM   6209 3HD1 LEU A 401     -27.119  10.288 -13.792  1.00  0.79           H  
ATOM   6210 1HD2 LEU A 401     -29.948  10.845 -14.918  1.00  0.79           H  
ATOM   6211 2HD2 LEU A 401     -28.759   9.792 -15.664  1.00  0.79           H  
ATOM   6212 3HD2 LEU A 401     -30.345   9.169 -15.207  1.00  0.79           H  
ATOM   6213  N   SER A 402     -29.338   5.033 -13.557  1.00  0.75           N  
ATOM   6214  CA  SER A 402     -29.067   3.703 -14.101  1.00  0.75           C  
ATOM   6215  C   SER A 402     -28.039   3.786 -15.241  1.00  0.75           C  
ATOM   6216  O   SER A 402     -27.999   4.762 -15.991  1.00  0.75           O  
ATOM   6217  CB  SER A 402     -30.344   3.024 -14.580  1.00  0.75           C  
ATOM   6218  OG  SER A 402     -31.262   2.753 -13.506  1.00  0.75           O  
ATOM   6219  H   SER A 402     -30.236   5.503 -13.730  1.00  0.75           H  
ATOM   6220  HA  SER A 402     -28.632   3.089 -13.312  1.00  0.75           H  
ATOM   6221 1HB  SER A 402     -30.831   3.665 -15.318  1.00  0.75           H  
ATOM   6222 2HB  SER A 402     -30.080   2.092 -15.082  1.00  0.75           H  
ATOM   6223  HG  SER A 402     -32.066   2.435 -13.934  1.00  0.75           H  
ATOM   6224  N   LEU A 403     -27.224   2.746 -15.392  1.00  0.73           N  
ATOM   6225  CA  LEU A 403     -26.239   2.685 -16.477  1.00  0.73           C  
ATOM   6226  C   LEU A 403     -26.470   1.410 -17.305  1.00  0.73           C  
ATOM   6227  O   LEU A 403     -26.541   0.306 -16.740  1.00  0.73           O  
ATOM   6228  CB  LEU A 403     -24.813   2.713 -15.902  1.00  0.73           C  
ATOM   6229  CG  LEU A 403     -23.722   2.658 -16.884  1.00  0.73           C  
ATOM   6230  CD1 LEU A 403     -23.693   3.895 -17.656  1.00  0.73           C  
ATOM   6231  CD2 LEU A 403     -22.435   2.409 -16.205  1.00  0.73           C  
ATOM   6232  H   LEU A 403     -27.306   1.971 -14.738  1.00  0.73           H  
ATOM   6233  HA  LEU A 403     -26.372   3.546 -17.131  1.00  0.73           H  
ATOM   6234 1HB  LEU A 403     -24.692   3.624 -15.317  1.00  0.73           H  
ATOM   6235 2HB  LEU A 403     -24.692   1.877 -15.256  1.00  0.73           H  
ATOM   6236  HG  LEU A 403     -23.924   1.883 -17.559  1.00  0.73           H  
ATOM   6237 1HD1 LEU A 403     -22.922   3.823 -18.390  1.00  0.73           H  
ATOM   6238 2HD1 LEU A 403     -24.627   4.028 -18.128  1.00  0.73           H  
ATOM   6239 3HD1 LEU A 403     -23.503   4.733 -16.990  1.00  0.73           H  
ATOM   6240 1HD2 LEU A 403     -21.673   2.337 -16.949  1.00  0.73           H  
ATOM   6241 2HD2 LEU A 403     -22.213   3.222 -15.519  1.00  0.73           H  
ATOM   6242 3HD2 LEU A 403     -22.493   1.491 -15.670  1.00  0.73           H  
ATOM   6243  N   GLY A 404     -26.596   1.549 -18.630  1.00  0.74           N  
ATOM   6244  CA  GLY A 404     -26.875   0.381 -19.463  1.00  0.74           C  
ATOM   6245  C   GLY A 404     -26.315   0.428 -20.879  1.00  0.74           C  
ATOM   6246  O   GLY A 404     -25.477   1.276 -21.204  1.00  0.74           O  
ATOM   6247  H   GLY A 404     -26.520   2.476 -19.053  1.00  0.74           H  
ATOM   6248 1HA  GLY A 404     -26.520  -0.520 -18.968  1.00  0.74           H  
ATOM   6249 2HA  GLY A 404     -27.955   0.290 -19.541  1.00  0.74           H  
ATOM   6250  N   ILE A 405     -26.760  -0.541 -21.692  1.00  0.76           N  
ATOM   6251  CA  ILE A 405     -26.298  -0.732 -23.064  1.00  0.76           C  
ATOM   6252  C   ILE A 405     -27.398  -0.749 -24.125  1.00  0.76           C  
ATOM   6253  O   ILE A 405     -28.418  -1.448 -24.012  1.00  0.76           O  
ATOM   6254  CB  ILE A 405     -25.479  -2.030 -23.163  1.00  0.76           C  
ATOM   6255  CG1 ILE A 405     -24.310  -1.930 -22.294  1.00  0.76           C  
ATOM   6256  CG2 ILE A 405     -25.051  -2.334 -24.583  1.00  0.76           C  
ATOM   6257  CD1 ILE A 405     -23.601  -3.182 -22.117  1.00  0.76           C  
ATOM   6258  H   ILE A 405     -27.460  -1.175 -21.315  1.00  0.76           H  
ATOM   6259  HA  ILE A 405     -25.635   0.092 -23.296  1.00  0.76           H  
ATOM   6260  HB  ILE A 405     -26.083  -2.839 -22.795  1.00  0.76           H  
ATOM   6261 1HG1 ILE A 405     -23.626  -1.192 -22.714  1.00  0.76           H  
ATOM   6262 2HG1 ILE A 405     -24.620  -1.608 -21.328  1.00  0.76           H  
ATOM   6263 1HG2 ILE A 405     -24.483  -3.264 -24.601  1.00  0.76           H  
ATOM   6264 2HG2 ILE A 405     -25.924  -2.445 -25.203  1.00  0.76           H  
ATOM   6265 3HG2 ILE A 405     -24.436  -1.520 -24.963  1.00  0.76           H  
ATOM   6266 1HD1 ILE A 405     -22.780  -3.004 -21.451  1.00  0.76           H  
ATOM   6267 2HD1 ILE A 405     -24.248  -3.899 -21.684  1.00  0.76           H  
ATOM   6268 3HD1 ILE A 405     -23.245  -3.552 -23.070  1.00  0.76           H  
ATOM   6269  N   GLU A 406     -27.187   0.049 -25.162  1.00  0.81           N  
ATOM   6270  CA  GLU A 406     -28.108   0.071 -26.294  1.00  0.81           C  
ATOM   6271  C   GLU A 406     -28.143  -1.279 -27.007  1.00  0.81           C  
ATOM   6272  O   GLU A 406     -27.103  -1.886 -27.253  1.00  0.81           O  
ATOM   6273  CB  GLU A 406     -27.736   1.161 -27.292  1.00  0.81           C  
ATOM   6274  CG  GLU A 406     -28.646   1.233 -28.545  1.00  0.81           C  
ATOM   6275  CD  GLU A 406     -28.347   2.398 -29.468  1.00  0.81           C  
ATOM   6276  OE1 GLU A 406     -27.470   3.152 -29.160  1.00  0.81           O  
ATOM   6277  OE2 GLU A 406     -29.003   2.535 -30.472  1.00  0.81           O  
ATOM   6278  H   GLU A 406     -26.338   0.620 -25.166  1.00  0.81           H  
ATOM   6279  HA  GLU A 406     -29.108   0.279 -25.914  1.00  0.81           H  
ATOM   6280 1HB  GLU A 406     -27.754   2.124 -26.795  1.00  0.81           H  
ATOM   6281 2HB  GLU A 406     -26.732   0.986 -27.644  1.00  0.81           H  
ATOM   6282 1HG  GLU A 406     -28.493   0.321 -29.116  1.00  0.81           H  
ATOM   6283 2HG  GLU A 406     -29.682   1.253 -28.252  1.00  0.81           H  
ATOM   6284  N   THR A 407     -29.335  -1.731 -27.354  1.00  0.86           N  
ATOM   6285  CA  THR A 407     -29.504  -2.974 -28.088  1.00  0.86           C  
ATOM   6286  C   THR A 407     -30.152  -2.614 -29.413  1.00  0.86           C  
ATOM   6287  O   THR A 407     -30.535  -1.464 -29.603  1.00  0.86           O  
ATOM   6288  CB  THR A 407     -30.362  -3.974 -27.309  1.00  0.86           C  
ATOM   6289  OG1 THR A 407     -31.700  -3.516 -27.252  1.00  0.86           O  
ATOM   6290  CG2 THR A 407     -29.832  -4.101 -25.901  1.00  0.86           C  
ATOM   6291  H   THR A 407     -30.142  -1.188 -27.104  1.00  0.86           H  
ATOM   6292  HA  THR A 407     -28.529  -3.420 -28.286  1.00  0.86           H  
ATOM   6293  HB  THR A 407     -30.330  -4.939 -27.795  1.00  0.86           H  
ATOM   6294  HG1 THR A 407     -32.185  -4.078 -26.629  1.00  0.86           H  
ATOM   6295 1HG2 THR A 407     -30.437  -4.816 -25.346  1.00  0.86           H  
ATOM   6296 2HG2 THR A 407     -28.805  -4.446 -25.942  1.00  0.86           H  
ATOM   6297 3HG2 THR A 407     -29.868  -3.137 -25.400  1.00  0.86           H  
ATOM   6298  N   ALA A 408     -30.341  -3.577 -30.308  1.00  0.89           N  
ATOM   6299  CA  ALA A 408     -30.926  -3.290 -31.624  1.00  0.89           C  
ATOM   6300  C   ALA A 408     -32.302  -2.637 -31.546  1.00  0.89           C  
ATOM   6301  O   ALA A 408     -32.670  -1.860 -32.426  1.00  0.89           O  
ATOM   6302  CB  ALA A 408     -31.042  -4.556 -32.432  1.00  0.89           C  
ATOM   6303  H   ALA A 408     -30.040  -4.517 -30.093  1.00  0.89           H  
ATOM   6304  HA  ALA A 408     -30.261  -2.598 -32.139  1.00  0.89           H  
ATOM   6305 1HB  ALA A 408     -31.442  -4.323 -33.415  1.00  0.89           H  
ATOM   6306 2HB  ALA A 408     -30.064  -4.992 -32.542  1.00  0.89           H  
ATOM   6307 3HB  ALA A 408     -31.707  -5.257 -31.928  1.00  0.89           H  
ATOM   6308  N   GLY A 409     -33.079  -2.968 -30.520  1.00  0.90           N  
ATOM   6309  CA  GLY A 409     -34.408  -2.389 -30.387  1.00  0.90           C  
ATOM   6310  C   GLY A 409     -34.379  -1.006 -29.729  1.00  0.90           C  
ATOM   6311  O   GLY A 409     -35.401  -0.335 -29.631  1.00  0.90           O  
ATOM   6312  H   GLY A 409     -32.732  -3.607 -29.819  1.00  0.90           H  
ATOM   6313 1HA  GLY A 409     -34.875  -2.320 -31.369  1.00  0.90           H  
ATOM   6314 2HA  GLY A 409     -35.020  -3.058 -29.792  1.00  0.90           H  
ATOM   6315  N   GLY A 410     -33.215  -0.570 -29.255  1.00  0.88           N  
ATOM   6316  CA  GLY A 410     -33.127   0.716 -28.583  1.00  0.88           C  
ATOM   6317  C   GLY A 410     -33.789   0.708 -27.205  1.00  0.88           C  
ATOM   6318  O   GLY A 410     -34.263   1.747 -26.760  1.00  0.88           O  
ATOM   6319  H   GLY A 410     -32.365  -1.108 -29.388  1.00  0.88           H  
ATOM   6320 1HA  GLY A 410     -32.077   0.991 -28.486  1.00  0.88           H  
ATOM   6321 2HA  GLY A 410     -33.591   1.478 -29.207  1.00  0.88           H  
ATOM   6322  N   VAL A 411     -33.809  -0.452 -26.525  1.00  0.83           N  
ATOM   6323  CA  VAL A 411     -34.498  -0.594 -25.231  1.00  0.83           C  
ATOM   6324  C   VAL A 411     -33.636  -0.501 -23.967  1.00  0.83           C  
ATOM   6325  O   VAL A 411     -34.121  -0.804 -22.875  1.00  0.83           O  
ATOM   6326  CB  VAL A 411     -35.215  -1.939 -25.171  1.00  0.83           C  
ATOM   6327  CG1 VAL A 411     -36.200  -2.051 -26.255  1.00  0.83           C  
ATOM   6328  CG2 VAL A 411     -34.219  -3.020 -25.279  1.00  0.83           C  
ATOM   6329  H   VAL A 411     -33.378  -1.263 -26.945  1.00  0.83           H  
ATOM   6330  HA  VAL A 411     -35.247   0.195 -25.178  1.00  0.83           H  
ATOM   6331  HB  VAL A 411     -35.740  -2.011 -24.241  1.00  0.83           H  
ATOM   6332 1HG1 VAL A 411     -36.714  -3.011 -26.202  1.00  0.83           H  
ATOM   6333 2HG1 VAL A 411     -36.917  -1.258 -26.172  1.00  0.83           H  
ATOM   6334 3HG1 VAL A 411     -35.670  -1.972 -27.195  1.00  0.83           H  
ATOM   6335 1HG2 VAL A 411     -34.714  -3.989 -25.227  1.00  0.83           H  
ATOM   6336 2HG2 VAL A 411     -33.735  -2.906 -26.226  1.00  0.83           H  
ATOM   6337 3HG2 VAL A 411     -33.490  -2.936 -24.468  1.00  0.83           H  
ATOM   6338  N   MET A 412     -32.369  -0.139 -24.129  1.00  0.77           N  
ATOM   6339  CA  MET A 412     -31.439   0.114 -23.025  1.00  0.77           C  
ATOM   6340  C   MET A 412     -31.305  -0.934 -21.922  1.00  0.77           C  
ATOM   6341  O   MET A 412     -31.834  -0.755 -20.821  1.00  0.77           O  
ATOM   6342  CB  MET A 412     -31.764   1.454 -22.399  1.00  0.77           C  
ATOM   6343  CG  MET A 412     -30.761   1.875 -21.379  1.00  0.77           C  
ATOM   6344  SD  MET A 412     -29.185   1.904 -22.147  1.00  0.77           S  
ATOM   6345  CE  MET A 412     -29.541   3.018 -23.438  1.00  0.77           C  
ATOM   6346  H   MET A 412     -32.061   0.047 -25.069  1.00  0.77           H  
ATOM   6347  HA  MET A 412     -30.450   0.202 -23.471  1.00  0.77           H  
ATOM   6348 1HB  MET A 412     -31.831   2.219 -23.172  1.00  0.77           H  
ATOM   6349 2HB  MET A 412     -32.743   1.406 -21.912  1.00  0.77           H  
ATOM   6350 1HG  MET A 412     -30.992   2.862 -20.989  1.00  0.77           H  
ATOM   6351 2HG  MET A 412     -30.737   1.164 -20.551  1.00  0.77           H  
ATOM   6352 1HE  MET A 412     -28.680   3.115 -24.069  1.00  0.77           H  
ATOM   6353 2HE  MET A 412     -30.358   2.621 -24.019  1.00  0.77           H  
ATOM   6354 3HE  MET A 412     -29.817   3.983 -23.032  1.00  0.77           H  
ATOM   6355  N   THR A 413     -30.646  -2.051 -22.195  1.00  0.73           N  
ATOM   6356  CA  THR A 413     -30.515  -3.033 -21.127  1.00  0.73           C  
ATOM   6357  C   THR A 413     -29.740  -2.421 -19.974  1.00  0.73           C  
ATOM   6358  O   THR A 413     -28.625  -1.942 -20.169  1.00  0.73           O  
ATOM   6359  CB  THR A 413     -29.771  -4.283 -21.614  1.00  0.73           C  
ATOM   6360  OG1 THR A 413     -30.498  -4.886 -22.687  1.00  0.73           O  
ATOM   6361  CG2 THR A 413     -29.564  -5.289 -20.482  1.00  0.73           C  
ATOM   6362  H   THR A 413     -30.171  -2.160 -23.087  1.00  0.73           H  
ATOM   6363  HA  THR A 413     -31.508  -3.312 -20.774  1.00  0.73           H  
ATOM   6364  HB  THR A 413     -28.797  -3.976 -21.983  1.00  0.73           H  
ATOM   6365  HG1 THR A 413     -31.435  -4.846 -22.493  1.00  0.73           H  
ATOM   6366 1HG2 THR A 413     -29.016  -6.157 -20.856  1.00  0.73           H  
ATOM   6367 2HG2 THR A 413     -28.993  -4.823 -19.681  1.00  0.73           H  
ATOM   6368 3HG2 THR A 413     -30.528  -5.610 -20.095  1.00  0.73           H  
ATOM   6369  N   ALA A 414     -30.284  -2.452 -18.762  1.00  0.72           N  
ATOM   6370  CA  ALA A 414     -29.534  -1.858 -17.661  1.00  0.72           C  
ATOM   6371  C   ALA A 414     -28.551  -2.864 -17.117  1.00  0.72           C  
ATOM   6372  O   ALA A 414     -28.879  -4.042 -16.975  1.00  0.72           O  
ATOM   6373  CB  ALA A 414     -30.460  -1.373 -16.559  1.00  0.72           C  
ATOM   6374  H   ALA A 414     -31.200  -2.851 -18.618  1.00  0.72           H  
ATOM   6375  HA  ALA A 414     -28.978  -1.007 -18.034  1.00  0.72           H  
ATOM   6376 1HB  ALA A 414     -29.860  -0.924 -15.760  1.00  0.72           H  
ATOM   6377 2HB  ALA A 414     -31.146  -0.629 -16.963  1.00  0.72           H  
ATOM   6378 3HB  ALA A 414     -31.024  -2.212 -16.162  1.00  0.72           H  
ATOM   6379  N   LEU A 415     -27.347  -2.405 -16.804  1.00  0.73           N  
ATOM   6380  CA  LEU A 415     -26.359  -3.257 -16.167  1.00  0.73           C  
ATOM   6381  C   LEU A 415     -26.265  -2.885 -14.696  1.00  0.73           C  
ATOM   6382  O   LEU A 415     -26.221  -3.752 -13.824  1.00  0.73           O  
ATOM   6383  CB  LEU A 415     -25.001  -3.148 -16.870  1.00  0.73           C  
ATOM   6384  CG  LEU A 415     -24.794  -4.135 -18.050  1.00  0.73           C  
ATOM   6385  CD1 LEU A 415     -25.721  -3.749 -19.189  1.00  0.73           C  
ATOM   6386  CD2 LEU A 415     -23.336  -4.182 -18.503  1.00  0.73           C  
ATOM   6387  H   LEU A 415     -27.120  -1.428 -16.968  1.00  0.73           H  
ATOM   6388  HA  LEU A 415     -26.688  -4.292 -16.236  1.00  0.73           H  
ATOM   6389 1HB  LEU A 415     -24.926  -2.147 -17.268  1.00  0.73           H  
ATOM   6390 2HB  LEU A 415     -24.201  -3.303 -16.142  1.00  0.73           H  
ATOM   6391  HG  LEU A 415     -25.052  -5.107 -17.717  1.00  0.73           H  
ATOM   6392 1HD1 LEU A 415     -25.598  -4.453 -19.979  1.00  0.73           H  
ATOM   6393 2HD1 LEU A 415     -26.741  -3.763 -18.867  1.00  0.73           H  
ATOM   6394 3HD1 LEU A 415     -25.471  -2.759 -19.536  1.00  0.73           H  
ATOM   6395 1HD2 LEU A 415     -23.231  -4.905 -19.311  1.00  0.73           H  
ATOM   6396 2HD2 LEU A 415     -23.037  -3.224 -18.856  1.00  0.73           H  
ATOM   6397 3HD2 LEU A 415     -22.696  -4.480 -17.669  1.00  0.73           H  
ATOM   6398  N   ILE A 416     -26.274  -1.582 -14.428  1.00  0.75           N  
ATOM   6399  CA  ILE A 416     -26.204  -1.055 -13.073  1.00  0.75           C  
ATOM   6400  C   ILE A 416     -27.469  -0.234 -12.805  1.00  0.75           C  
ATOM   6401  O   ILE A 416     -27.802   0.681 -13.556  1.00  0.75           O  
ATOM   6402  CB  ILE A 416     -24.903  -0.228 -12.872  1.00  0.75           C  
ATOM   6403  CG1 ILE A 416     -23.672  -1.147 -13.096  1.00  0.75           C  
ATOM   6404  CG2 ILE A 416     -24.864   0.391 -11.491  1.00  0.75           C  
ATOM   6405  CD1 ILE A 416     -22.350  -0.468 -13.127  1.00  0.75           C  
ATOM   6406  H   ILE A 416     -26.327  -0.922 -15.200  1.00  0.75           H  
ATOM   6407  HA  ILE A 416     -26.186  -1.885 -12.368  1.00  0.75           H  
ATOM   6408  HB  ILE A 416     -24.864   0.545 -13.597  1.00  0.75           H  
ATOM   6409 1HG1 ILE A 416     -23.638  -1.842 -12.296  1.00  0.75           H  
ATOM   6410 2HG1 ILE A 416     -23.791  -1.683 -14.032  1.00  0.75           H  
ATOM   6411 1HG2 ILE A 416     -23.949   0.967 -11.371  1.00  0.75           H  
ATOM   6412 2HG2 ILE A 416     -25.726   1.049 -11.353  1.00  0.75           H  
ATOM   6413 3HG2 ILE A 416     -24.893  -0.401 -10.754  1.00  0.75           H  
ATOM   6414 1HD1 ILE A 416     -21.559  -1.209 -13.264  1.00  0.75           H  
ATOM   6415 2HD1 ILE A 416     -22.320   0.238 -13.926  1.00  0.75           H  
ATOM   6416 3HD1 ILE A 416     -22.201   0.040 -12.194  1.00  0.75           H  
ATOM   6417  N   LYS A 417     -28.199  -0.568 -11.748  1.00  0.78           N  
ATOM   6418  CA  LYS A 417     -29.436   0.156 -11.444  1.00  0.78           C  
ATOM   6419  C   LYS A 417     -29.110   1.446 -10.722  1.00  0.78           C  
ATOM   6420  O   LYS A 417     -28.132   1.481  -9.979  1.00  0.78           O  
ATOM   6421  CB  LYS A 417     -30.362  -0.702 -10.591  1.00  0.78           C  
ATOM   6422  CG  LYS A 417     -30.885  -1.952 -11.295  1.00  0.78           C  
ATOM   6423  CD  LYS A 417     -31.817  -2.748 -10.389  1.00  0.78           C  
ATOM   6424  CE  LYS A 417     -32.340  -3.998 -11.086  1.00  0.78           C  
ATOM   6425  NZ  LYS A 417     -33.234  -4.793 -10.199  1.00  0.78           N  
ATOM   6426  H   LYS A 417     -27.897  -1.328 -11.151  1.00  0.78           H  
ATOM   6427  HA  LYS A 417     -29.942   0.406 -12.378  1.00  0.78           H  
ATOM   6428 1HB  LYS A 417     -29.836  -1.018  -9.686  1.00  0.78           H  
ATOM   6429 2HB  LYS A 417     -31.220  -0.107 -10.278  1.00  0.78           H  
ATOM   6430 1HG  LYS A 417     -31.426  -1.660 -12.197  1.00  0.78           H  
ATOM   6431 2HG  LYS A 417     -30.043  -2.582 -11.585  1.00  0.78           H  
ATOM   6432 1HD  LYS A 417     -31.281  -3.042  -9.485  1.00  0.78           H  
ATOM   6433 2HD  LYS A 417     -32.664  -2.125 -10.101  1.00  0.78           H  
ATOM   6434 1HE  LYS A 417     -32.895  -3.704 -11.975  1.00  0.78           H  
ATOM   6435 2HE  LYS A 417     -31.496  -4.620 -11.385  1.00  0.78           H  
ATOM   6436 1HZ  LYS A 417     -33.560  -5.611 -10.695  1.00  0.78           H  
ATOM   6437 2HZ  LYS A 417     -32.724  -5.081  -9.375  1.00  0.78           H  
ATOM   6438 3HZ  LYS A 417     -34.026  -4.229  -9.924  1.00  0.78           H  
ATOM   6439  N   ARG A 418     -29.978   2.464 -10.832  1.00  0.80           N  
ATOM   6440  CA  ARG A 418     -29.728   3.731 -10.131  1.00  0.80           C  
ATOM   6441  C   ARG A 418     -29.209   3.569  -8.718  1.00  0.80           C  
ATOM   6442  O   ARG A 418     -28.086   3.945  -8.425  1.00  0.80           O  
ATOM   6443  CB  ARG A 418     -31.026   4.527  -9.909  1.00  0.80           C  
ATOM   6444  CG  ARG A 418     -31.737   5.085 -11.084  1.00  0.80           C  
ATOM   6445  CD  ARG A 418     -32.942   5.851 -10.685  1.00  0.80           C  
ATOM   6446  NE  ARG A 418     -32.637   7.098  -9.980  1.00  0.80           N  
ATOM   6447  CZ  ARG A 418     -33.582   7.823  -9.339  1.00  0.80           C  
ATOM   6448  NH1 ARG A 418     -34.823   7.429  -9.348  1.00  0.80           N  
ATOM   6449  NH2 ARG A 418     -33.309   8.930  -8.686  1.00  0.80           N  
ATOM   6450  H   ARG A 418     -30.726   2.408 -11.519  1.00  0.80           H  
ATOM   6451  HA  ARG A 418     -29.004   4.309 -10.693  1.00  0.80           H  
ATOM   6452 1HB  ARG A 418     -31.744   3.911  -9.379  1.00  0.80           H  
ATOM   6453 2HB  ARG A 418     -30.795   5.377  -9.261  1.00  0.80           H  
ATOM   6454 1HG  ARG A 418     -31.119   5.734 -11.604  1.00  0.80           H  
ATOM   6455 2HG  ARG A 418     -32.052   4.286 -11.736  1.00  0.80           H  
ATOM   6456 1HD  ARG A 418     -33.516   6.094 -11.546  1.00  0.80           H  
ATOM   6457 2HD  ARG A 418     -33.543   5.234 -10.021  1.00  0.80           H  
ATOM   6458  HE  ARG A 418     -31.658   7.443  -9.976  1.00  0.80           H  
ATOM   6459 1HH1 ARG A 418     -35.101   6.591  -9.826  1.00  0.80           H  
ATOM   6460 2HH1 ARG A 418     -35.510   8.002  -8.841  1.00  0.80           H  
ATOM   6461 1HH2 ARG A 418     -32.369   9.295  -8.631  1.00  0.80           H  
ATOM   6462 2HH2 ARG A 418     -34.095   9.404  -8.209  1.00  0.80           H  
ATOM   6463  N   ASN A 419     -29.943   2.894  -7.842  1.00  0.81           N  
ATOM   6464  CA  ASN A 419     -29.475   2.869  -6.460  1.00  0.81           C  
ATOM   6465  C   ASN A 419     -28.505   1.733  -6.156  1.00  0.81           C  
ATOM   6466  O   ASN A 419     -28.782   0.873  -5.316  1.00  0.81           O  
ATOM   6467  CB  ASN A 419     -30.638   2.872  -5.493  1.00  0.81           C  
ATOM   6468  CG  ASN A 419     -31.451   4.139  -5.593  1.00  0.81           C  
ATOM   6469  OD1 ASN A 419     -30.913   5.243  -5.743  1.00  0.81           O  
ATOM   6470  ND2 ASN A 419     -32.746   3.998  -5.503  1.00  0.81           N  
ATOM   6471  H   ASN A 419     -30.828   2.490  -8.101  1.00  0.81           H  
ATOM   6472  HA  ASN A 419     -28.933   3.796  -6.291  1.00  0.81           H  
ATOM   6473 1HB  ASN A 419     -31.284   2.016  -5.689  1.00  0.81           H  
ATOM   6474 2HB  ASN A 419     -30.262   2.778  -4.473  1.00  0.81           H  
ATOM   6475 1HD2 ASN A 419     -33.339   4.801  -5.549  1.00  0.81           H  
ATOM   6476 2HD2 ASN A 419     -33.146   3.091  -5.373  1.00  0.81           H  
ATOM   6477  N   THR A 420     -27.357   1.767  -6.817  1.00  0.79           N  
ATOM   6478  CA  THR A 420     -26.321   0.764  -6.636  1.00  0.79           C  
ATOM   6479  C   THR A 420     -25.074   1.384  -6.020  1.00  0.79           C  
ATOM   6480  O   THR A 420     -24.532   2.380  -6.518  1.00  0.79           O  
ATOM   6481  CB  THR A 420     -25.930   0.104  -7.964  1.00  0.79           C  
ATOM   6482  OG1 THR A 420     -27.064  -0.523  -8.561  1.00  0.79           O  
ATOM   6483  CG2 THR A 420     -24.865  -0.946  -7.727  1.00  0.79           C  
ATOM   6484  H   THR A 420     -27.248   2.528  -7.488  1.00  0.79           H  
ATOM   6485  HA  THR A 420     -26.690  -0.006  -5.959  1.00  0.79           H  
ATOM   6486  HB  THR A 420     -25.548   0.864  -8.644  1.00  0.79           H  
ATOM   6487  HG1 THR A 420     -27.545   0.169  -9.059  1.00  0.79           H  
ATOM   6488 1HG2 THR A 420     -24.589  -1.410  -8.667  1.00  0.79           H  
ATOM   6489 2HG2 THR A 420     -23.990  -0.481  -7.288  1.00  0.79           H  
ATOM   6490 3HG2 THR A 420     -25.248  -1.705  -7.050  1.00  0.79           H  
ATOM   6491  N   THR A 421     -24.636   0.801  -4.913  1.00  0.77           N  
ATOM   6492  CA  THR A 421     -23.465   1.281  -4.195  1.00  0.77           C  
ATOM   6493  C   THR A 421     -22.222   1.192  -5.044  1.00  0.77           C  
ATOM   6494  O   THR A 421     -21.991   0.183  -5.693  1.00  0.77           O  
ATOM   6495  CB  THR A 421     -23.261   0.514  -2.881  1.00  0.77           C  
ATOM   6496  OG1 THR A 421     -24.436   0.654  -2.066  1.00  0.77           O  
ATOM   6497  CG2 THR A 421     -22.073   1.091  -2.128  1.00  0.77           C  
ATOM   6498  H   THR A 421     -25.135  -0.004  -4.561  1.00  0.77           H  
ATOM   6499  HA  THR A 421     -23.593   2.327  -3.962  1.00  0.77           H  
ATOM   6500  HB  THR A 421     -23.090  -0.541  -3.086  1.00  0.77           H  
ATOM   6501  HG1 THR A 421     -24.302   0.209  -1.220  1.00  0.77           H  
ATOM   6502 1HG2 THR A 421     -21.952   0.557  -1.192  1.00  0.77           H  
ATOM   6503 2HG2 THR A 421     -21.164   0.988  -2.717  1.00  0.77           H  
ATOM   6504 3HG2 THR A 421     -22.254   2.148  -1.934  1.00  0.77           H  
ATOM   6505  N   ILE A 422     -21.451   2.261  -5.045  1.00  0.73           N  
ATOM   6506  CA  ILE A 422     -20.202   2.347  -5.769  1.00  0.73           C  
ATOM   6507  C   ILE A 422     -19.032   2.166  -4.777  1.00  0.73           C  
ATOM   6508  O   ILE A 422     -19.059   2.773  -3.707  1.00  0.73           O  
ATOM   6509  CB  ILE A 422     -20.096   3.694  -6.486  1.00  0.73           C  
ATOM   6510  CG1 ILE A 422     -21.214   3.855  -7.503  1.00  0.73           C  
ATOM   6511  CG2 ILE A 422     -18.836   3.777  -7.173  1.00  0.73           C  
ATOM   6512  CD1 ILE A 422     -21.293   5.258  -8.045  1.00  0.73           C  
ATOM   6513  H   ILE A 422     -21.746   3.063  -4.493  1.00  0.73           H  
ATOM   6514  HA  ILE A 422     -20.193   1.577  -6.521  1.00  0.73           H  
ATOM   6515  HB  ILE A 422     -20.179   4.503  -5.757  1.00  0.73           H  
ATOM   6516 1HG1 ILE A 422     -21.038   3.173  -8.333  1.00  0.73           H  
ATOM   6517 2HG1 ILE A 422     -22.170   3.605  -7.039  1.00  0.73           H  
ATOM   6518 1HG2 ILE A 422     -18.755   4.737  -7.676  1.00  0.73           H  
ATOM   6519 2HG2 ILE A 422     -18.042   3.680  -6.466  1.00  0.73           H  
ATOM   6520 3HG2 ILE A 422     -18.768   2.978  -7.907  1.00  0.73           H  
ATOM   6521 1HD1 ILE A 422     -22.083   5.331  -8.768  1.00  0.73           H  
ATOM   6522 2HD1 ILE A 422     -21.488   5.950  -7.222  1.00  0.73           H  
ATOM   6523 3HD1 ILE A 422     -20.348   5.515  -8.524  1.00  0.73           H  
ATOM   6524  N   PRO A 423     -18.024   1.325  -5.072  1.00  0.69           N  
ATOM   6525  CA  PRO A 423     -17.756   0.486  -6.237  1.00  0.69           C  
ATOM   6526  C   PRO A 423     -18.788  -0.597  -6.541  1.00  0.69           C  
ATOM   6527  O   PRO A 423     -19.352  -1.207  -5.636  1.00  0.69           O  
ATOM   6528  CB  PRO A 423     -16.420  -0.172  -5.874  1.00  0.69           C  
ATOM   6529  CG  PRO A 423     -15.798   0.749  -4.863  1.00  0.69           C  
ATOM   6530  CD  PRO A 423     -16.964   1.280  -4.072  1.00  0.69           C  
ATOM   6531  HA  PRO A 423     -17.630   1.142  -7.084  1.00  0.69           H  
ATOM   6532 1HB  PRO A 423     -16.596  -1.183  -5.483  1.00  0.69           H  
ATOM   6533 2HB  PRO A 423     -15.811  -0.285  -6.789  1.00  0.69           H  
ATOM   6534 1HG  PRO A 423     -15.082   0.198  -4.236  1.00  0.69           H  
ATOM   6535 2HG  PRO A 423     -15.239   1.529  -5.366  1.00  0.69           H  
ATOM   6536 1HD  PRO A 423     -17.243   0.592  -3.264  1.00  0.69           H  
ATOM   6537 2HD  PRO A 423     -16.746   2.291  -3.697  1.00  0.69           H  
ATOM   6538  N   THR A 424     -18.967  -0.845  -7.839  1.00  0.67           N  
ATOM   6539  CA  THR A 424     -19.880  -1.872  -8.357  1.00  0.67           C  
ATOM   6540  C   THR A 424     -19.440  -2.522  -9.655  1.00  0.67           C  
ATOM   6541  O   THR A 424     -18.938  -1.857 -10.558  1.00  0.67           O  
ATOM   6542  CB  THR A 424     -21.280  -1.306  -8.588  1.00  0.67           C  
ATOM   6543  OG1 THR A 424     -22.080  -2.293  -9.273  1.00  0.67           O  
ATOM   6544  CG2 THR A 424     -21.220  -0.012  -9.380  1.00  0.67           C  
ATOM   6545  H   THR A 424     -18.437  -0.271  -8.497  1.00  0.67           H  
ATOM   6546  HA  THR A 424     -19.956  -2.658  -7.605  1.00  0.67           H  
ATOM   6547  HB  THR A 424     -21.730  -1.117  -7.641  1.00  0.67           H  
ATOM   6548  HG1 THR A 424     -21.613  -2.543 -10.081  1.00  0.67           H  
ATOM   6549 1HG2 THR A 424     -22.227   0.378  -9.520  1.00  0.67           H  
ATOM   6550 2HG2 THR A 424     -20.627   0.716  -8.831  1.00  0.67           H  
ATOM   6551 3HG2 THR A 424     -20.762  -0.201 -10.344  1.00  0.67           H  
ATOM   6552  N   LYS A 425     -19.703  -3.827  -9.769  1.00  0.66           N  
ATOM   6553  CA  LYS A 425     -19.404  -4.571 -10.992  1.00  0.66           C  
ATOM   6554  C   LYS A 425     -20.581  -5.440 -11.400  1.00  0.66           C  
ATOM   6555  O   LYS A 425     -21.014  -6.299 -10.629  1.00  0.66           O  
ATOM   6556  CB  LYS A 425     -18.161  -5.437 -10.804  1.00  0.66           C  
ATOM   6557  CG  LYS A 425     -17.744  -6.213 -12.043  1.00  0.66           C  
ATOM   6558  CD  LYS A 425     -16.486  -7.033 -11.783  1.00  0.66           C  
ATOM   6559  CE  LYS A 425     -15.274  -6.121 -11.691  1.00  0.66           C  
ATOM   6560  NZ  LYS A 425     -14.006  -6.868 -11.500  1.00  0.66           N  
ATOM   6561  H   LYS A 425     -20.118  -4.313  -8.987  1.00  0.66           H  
ATOM   6562  HA  LYS A 425     -19.211  -3.865 -11.780  1.00  0.66           H  
ATOM   6563 1HB  LYS A 425     -17.317  -4.802 -10.518  1.00  0.66           H  
ATOM   6564 2HB  LYS A 425     -18.328  -6.152 -10.001  1.00  0.66           H  
ATOM   6565 1HG  LYS A 425     -18.555  -6.872 -12.361  1.00  0.66           H  
ATOM   6566 2HG  LYS A 425     -17.545  -5.497 -12.841  1.00  0.66           H  
ATOM   6567 1HD  LYS A 425     -16.592  -7.585 -10.850  1.00  0.66           H  
ATOM   6568 2HD  LYS A 425     -16.337  -7.743 -12.596  1.00  0.66           H  
ATOM   6569 1HE  LYS A 425     -15.205  -5.552 -12.613  1.00  0.66           H  
ATOM   6570 2HE  LYS A 425     -15.406  -5.429 -10.859  1.00  0.66           H  
ATOM   6571 1HZ  LYS A 425     -13.241  -6.198 -11.456  1.00  0.66           H  
ATOM   6572 2HZ  LYS A 425     -14.047  -7.393 -10.640  1.00  0.66           H  
ATOM   6573 3HZ  LYS A 425     -13.860  -7.496 -12.274  1.00  0.66           H  
ATOM   6574  N   GLN A 426     -21.110  -5.204 -12.605  1.00  0.67           N  
ATOM   6575  CA  GLN A 426     -22.287  -5.954 -13.051  1.00  0.67           C  
ATOM   6576  C   GLN A 426     -22.125  -6.471 -14.486  1.00  0.67           C  
ATOM   6577  O   GLN A 426     -21.494  -5.817 -15.325  1.00  0.67           O  
ATOM   6578  CB  GLN A 426     -23.532  -5.077 -12.948  1.00  0.67           C  
ATOM   6579  CG  GLN A 426     -23.775  -4.434 -11.537  1.00  0.67           C  
ATOM   6580  CD  GLN A 426     -24.125  -5.363 -10.396  1.00  0.67           C  
ATOM   6581  OE1 GLN A 426     -24.733  -6.428 -10.559  1.00  0.67           O  
ATOM   6582  NE2 GLN A 426     -23.721  -4.940  -9.185  1.00  0.67           N  
ATOM   6583  H   GLN A 426     -20.684  -4.482 -13.188  1.00  0.67           H  
ATOM   6584  HA  GLN A 426     -22.417  -6.820 -12.401  1.00  0.67           H  
ATOM   6585 1HB  GLN A 426     -23.467  -4.268 -13.676  1.00  0.67           H  
ATOM   6586 2HB  GLN A 426     -24.415  -5.664 -13.202  1.00  0.67           H  
ATOM   6587 1HG  GLN A 426     -22.906  -3.859 -11.252  1.00  0.67           H  
ATOM   6588 2HG  GLN A 426     -24.629  -3.769 -11.640  1.00  0.67           H  
ATOM   6589 1HE2 GLN A 426     -23.906  -5.495  -8.375  1.00  0.67           H  
ATOM   6590 2HE2 GLN A 426     -23.217  -4.061  -9.094  1.00  0.67           H  
ATOM   6591  N   THR A 427     -22.725  -7.634 -14.780  1.00  0.70           N  
ATOM   6592  CA  THR A 427     -22.610  -8.241 -16.115  1.00  0.70           C  
ATOM   6593  C   THR A 427     -23.940  -8.642 -16.764  1.00  0.70           C  
ATOM   6594  O   THR A 427     -24.821  -9.202 -16.108  1.00  0.70           O  
ATOM   6595  CB  THR A 427     -21.701  -9.498 -16.054  1.00  0.70           C  
ATOM   6596  OG1 THR A 427     -20.418  -9.126 -15.545  1.00  0.70           O  
ATOM   6597  CG2 THR A 427     -21.505 -10.132 -17.467  1.00  0.70           C  
ATOM   6598  H   THR A 427     -23.249  -8.117 -14.062  1.00  0.70           H  
ATOM   6599  HA  THR A 427     -22.140  -7.515 -16.772  1.00  0.70           H  
ATOM   6600  HB  THR A 427     -22.148 -10.234 -15.389  1.00  0.70           H  
ATOM   6601  HG1 THR A 427     -19.970  -8.631 -16.215  1.00  0.70           H  
ATOM   6602 1HG2 THR A 427     -20.852 -11.002 -17.387  1.00  0.70           H  
ATOM   6603 2HG2 THR A 427     -22.455 -10.447 -17.880  1.00  0.70           H  
ATOM   6604 3HG2 THR A 427     -21.045  -9.400 -18.134  1.00  0.70           H  
ATOM   6605  N   GLN A 428     -24.042  -8.371 -18.068  1.00  0.74           N  
ATOM   6606  CA  GLN A 428     -25.171  -8.769 -18.921  1.00  0.74           C  
ATOM   6607  C   GLN A 428     -24.679  -9.378 -20.221  1.00  0.74           C  
ATOM   6608  O   GLN A 428     -23.569  -9.082 -20.665  1.00  0.74           O  
ATOM   6609  CB  GLN A 428     -26.095  -7.605 -19.255  1.00  0.74           C  
ATOM   6610  CG  GLN A 428     -26.911  -7.038 -18.090  1.00  0.74           C  
ATOM   6611  CD  GLN A 428     -28.041  -7.943 -17.673  1.00  0.74           C  
ATOM   6612  OE1 GLN A 428     -28.510  -8.784 -18.447  1.00  0.74           O  
ATOM   6613  NE2 GLN A 428     -28.507  -7.768 -16.447  1.00  0.74           N  
ATOM   6614  H   GLN A 428     -23.258  -7.870 -18.492  1.00  0.74           H  
ATOM   6615  HA  GLN A 428     -25.751  -9.529 -18.397  1.00  0.74           H  
ATOM   6616 1HB  GLN A 428     -25.501  -6.796 -19.655  1.00  0.74           H  
ATOM   6617 2HB  GLN A 428     -26.793  -7.907 -20.039  1.00  0.74           H  
ATOM   6618 1HG  GLN A 428     -26.272  -6.918 -17.222  1.00  0.74           H  
ATOM   6619 2HG  GLN A 428     -27.340  -6.082 -18.373  1.00  0.74           H  
ATOM   6620 1HE2 GLN A 428     -29.259  -8.332 -16.113  1.00  0.74           H  
ATOM   6621 2HE2 GLN A 428     -28.109  -7.068 -15.853  1.00  0.74           H  
ATOM   6622  N   THR A 429     -25.496 -10.236 -20.829  1.00  0.81           N  
ATOM   6623  CA  THR A 429     -25.110 -10.813 -22.113  1.00  0.81           C  
ATOM   6624  C   THR A 429     -25.954 -10.311 -23.266  1.00  0.81           C  
ATOM   6625  O   THR A 429     -27.166 -10.117 -23.145  1.00  0.81           O  
ATOM   6626  CB  THR A 429     -25.176 -12.345 -22.069  1.00  0.81           C  
ATOM   6627  OG1 THR A 429     -26.503 -12.760 -21.698  1.00  0.81           O  
ATOM   6628  CG2 THR A 429     -24.176 -12.880 -21.115  1.00  0.81           C  
ATOM   6629  H   THR A 429     -26.391 -10.465 -20.415  1.00  0.81           H  
ATOM   6630  HA  THR A 429     -24.082 -10.530 -22.322  1.00  0.81           H  
ATOM   6631  HB  THR A 429     -24.959 -12.727 -23.056  1.00  0.81           H  
ATOM   6632  HG1 THR A 429     -26.520 -13.712 -21.565  1.00  0.81           H  
ATOM   6633 1HG2 THR A 429     -24.216 -13.967 -21.110  1.00  0.81           H  
ATOM   6634 2HG2 THR A 429     -23.210 -12.552 -21.448  1.00  0.81           H  
ATOM   6635 3HG2 THR A 429     -24.371 -12.501 -20.115  1.00  0.81           H  
ATOM   6636  N   PHE A 430     -25.288 -10.150 -24.402  1.00  0.89           N  
ATOM   6637  CA  PHE A 430     -25.893  -9.679 -25.631  1.00  0.89           C  
ATOM   6638  C   PHE A 430     -25.560 -10.610 -26.780  1.00  0.89           C  
ATOM   6639  O   PHE A 430     -24.520 -11.260 -26.776  1.00  0.89           O  
ATOM   6640  CB  PHE A 430     -25.350  -8.281 -25.914  1.00  0.89           C  
ATOM   6641  CG  PHE A 430     -25.670  -7.327 -24.795  1.00  0.89           C  
ATOM   6642  CD1 PHE A 430     -24.833  -7.241 -23.686  1.00  0.89           C  
ATOM   6643  CD2 PHE A 430     -26.794  -6.535 -24.831  1.00  0.89           C  
ATOM   6644  CE1 PHE A 430     -25.136  -6.406 -22.649  1.00  0.89           C  
ATOM   6645  CE2 PHE A 430     -27.087  -5.694 -23.792  1.00  0.89           C  
ATOM   6646  CZ  PHE A 430     -26.268  -5.637 -22.705  1.00  0.89           C  
ATOM   6647  H   PHE A 430     -24.282 -10.316 -24.389  1.00  0.89           H  
ATOM   6648  HA  PHE A 430     -26.977  -9.642 -25.506  1.00  0.89           H  
ATOM   6649 1HB  PHE A 430     -24.265  -8.324 -26.037  1.00  0.89           H  
ATOM   6650 2HB  PHE A 430     -25.781  -7.894 -26.838  1.00  0.89           H  
ATOM   6651  HD1 PHE A 430     -23.940  -7.866 -23.643  1.00  0.89           H  
ATOM   6652  HD2 PHE A 430     -27.457  -6.589 -25.694  1.00  0.89           H  
ATOM   6653  HE1 PHE A 430     -24.481  -6.363 -21.784  1.00  0.89           H  
ATOM   6654  HE2 PHE A 430     -27.979  -5.077 -23.831  1.00  0.89           H  
ATOM   6655  HZ  PHE A 430     -26.521  -4.976 -21.890  1.00  0.89           H  
ATOM   6656  N   THR A 431     -26.421 -10.676 -27.775  1.00  0.97           N  
ATOM   6657  CA  THR A 431     -26.103 -11.505 -28.928  1.00  0.97           C  
ATOM   6658  C   THR A 431     -26.150 -10.689 -30.191  1.00  0.97           C  
ATOM   6659  O   THR A 431     -26.767  -9.627 -30.232  1.00  0.97           O  
ATOM   6660  CB  THR A 431     -27.070 -12.698 -29.045  1.00  0.97           C  
ATOM   6661  OG1 THR A 431     -28.412 -12.215 -29.212  1.00  0.97           O  
ATOM   6662  CG2 THR A 431     -26.996 -13.587 -27.822  1.00  0.97           C  
ATOM   6663  H   THR A 431     -27.281 -10.145 -27.747  1.00  0.97           H  
ATOM   6664  HA  THR A 431     -25.091 -11.895 -28.830  1.00  0.97           H  
ATOM   6665  HB  THR A 431     -26.792 -13.283 -29.915  1.00  0.97           H  
ATOM   6666  HG1 THR A 431     -28.470 -11.713 -30.034  1.00  0.97           H  
ATOM   6667 1HG2 THR A 431     -27.676 -14.429 -27.942  1.00  0.97           H  
ATOM   6668 2HG2 THR A 431     -25.983 -13.954 -27.725  1.00  0.97           H  
ATOM   6669 3HG2 THR A 431     -27.269 -13.025 -26.934  1.00  0.97           H  
ATOM   6670  N   THR A 432     -25.499 -11.183 -31.222  1.00  1.04           N  
ATOM   6671  CA  THR A 432     -25.588 -10.503 -32.508  1.00  1.04           C  
ATOM   6672  C   THR A 432     -27.018 -10.521 -33.042  1.00  1.04           C  
ATOM   6673  O   THR A 432     -27.660 -11.569 -33.052  1.00  1.04           O  
ATOM   6674  CB  THR A 432     -24.612 -11.104 -33.515  1.00  1.04           C  
ATOM   6675  OG1 THR A 432     -23.287 -10.925 -33.031  1.00  1.04           O  
ATOM   6676  CG2 THR A 432     -24.758 -10.464 -34.831  1.00  1.04           C  
ATOM   6677  H   THR A 432     -24.966 -12.050 -31.094  1.00  1.04           H  
ATOM   6678  HA  THR A 432     -25.303  -9.461 -32.362  1.00  1.04           H  
ATOM   6679  HB  THR A 432     -24.814 -12.173 -33.617  1.00  1.04           H  
ATOM   6680  HG1 THR A 432     -22.668 -11.330 -33.646  1.00  1.04           H  
ATOM   6681 1HG2 THR A 432     -24.065 -10.920 -35.533  1.00  1.04           H  
ATOM   6682 2HG2 THR A 432     -25.760 -10.622 -35.166  1.00  1.04           H  
ATOM   6683 3HG2 THR A 432     -24.556  -9.397 -34.756  1.00  1.04           H  
ATOM   6684  N   TYR A 433     -27.509  -9.369 -33.499  1.00  1.08           N  
ATOM   6685  CA  TYR A 433     -28.867  -9.268 -34.039  1.00  1.08           C  
ATOM   6686  C   TYR A 433     -28.961  -9.428 -35.563  1.00  1.08           C  
ATOM   6687  O   TYR A 433     -30.023  -9.762 -36.089  1.00  1.08           O  
ATOM   6688  CB  TYR A 433     -29.471  -7.936 -33.618  1.00  1.08           C  
ATOM   6689  CG  TYR A 433     -29.779  -7.829 -32.122  1.00  1.08           C  
ATOM   6690  CD1 TYR A 433     -28.910  -7.161 -31.255  1.00  1.08           C  
ATOM   6691  CD2 TYR A 433     -30.961  -8.364 -31.632  1.00  1.08           C  
ATOM   6692  CE1 TYR A 433     -29.228  -7.044 -29.908  1.00  1.08           C  
ATOM   6693  CE2 TYR A 433     -31.278  -8.244 -30.294  1.00  1.08           C  
ATOM   6694  CZ  TYR A 433     -30.420  -7.589 -29.433  1.00  1.08           C  
ATOM   6695  OH  TYR A 433     -30.748  -7.474 -28.099  1.00  1.08           O  
ATOM   6696  H   TYR A 433     -26.934  -8.541 -33.450  1.00  1.08           H  
ATOM   6697  HA  TYR A 433     -29.463 -10.066 -33.595  1.00  1.08           H  
ATOM   6698 1HB  TYR A 433     -28.784  -7.130 -33.882  1.00  1.08           H  
ATOM   6699 2HB  TYR A 433     -30.396  -7.767 -34.169  1.00  1.08           H  
ATOM   6700  HD1 TYR A 433     -27.983  -6.733 -31.635  1.00  1.08           H  
ATOM   6701  HD2 TYR A 433     -31.647  -8.877 -32.309  1.00  1.08           H  
ATOM   6702  HE1 TYR A 433     -28.548  -6.525 -29.230  1.00  1.08           H  
ATOM   6703  HE2 TYR A 433     -32.211  -8.666 -29.917  1.00  1.08           H  
ATOM   6704  HH  TYR A 433     -31.594  -7.906 -27.939  1.00  1.08           H  
ATOM   6705  N   SER A 434     -27.860  -9.192 -36.266  1.00  1.10           N  
ATOM   6706  CA  SER A 434     -27.848  -9.266 -37.727  1.00  1.10           C  
ATOM   6707  C   SER A 434     -26.992 -10.434 -38.202  1.00  1.10           C  
ATOM   6708  O   SER A 434     -26.152 -10.938 -37.468  1.00  1.10           O  
ATOM   6709  CB  SER A 434     -27.367  -7.957 -38.319  1.00  1.10           C  
ATOM   6710  OG  SER A 434     -28.252  -6.914 -38.012  1.00  1.10           O  
ATOM   6711  H   SER A 434     -27.016  -8.942 -35.777  1.00  1.10           H  
ATOM   6712  HA  SER A 434     -28.866  -9.441 -38.077  1.00  1.10           H  
ATOM   6713 1HB  SER A 434     -26.396  -7.719 -37.930  1.00  1.10           H  
ATOM   6714 2HB  SER A 434     -27.271  -8.056 -39.400  1.00  1.10           H  
ATOM   6715  HG  SER A 434     -29.123  -7.215 -38.290  1.00  1.10           H  
ATOM   6716  N   ASP A 435     -27.206 -10.881 -39.423  1.00  1.09           N  
ATOM   6717  CA  ASP A 435     -26.452 -12.030 -39.906  1.00  1.09           C  
ATOM   6718  C   ASP A 435     -25.076 -11.673 -40.446  1.00  1.09           C  
ATOM   6719  O   ASP A 435     -24.893 -10.624 -41.074  1.00  1.09           O  
ATOM   6720  CB  ASP A 435     -27.245 -12.713 -41.017  1.00  1.09           C  
ATOM   6721  CG  ASP A 435     -28.577 -13.268 -40.525  1.00  1.09           C  
ATOM   6722  OD1 ASP A 435     -28.665 -13.749 -39.406  1.00  1.09           O  
ATOM   6723  OD2 ASP A 435     -29.530 -13.158 -41.259  1.00  1.09           O  
ATOM   6724  H   ASP A 435     -27.897 -10.441 -40.013  1.00  1.09           H  
ATOM   6725  HA  ASP A 435     -26.311 -12.721 -39.080  1.00  1.09           H  
ATOM   6726 1HB  ASP A 435     -27.432 -12.002 -41.823  1.00  1.09           H  
ATOM   6727 2HB  ASP A 435     -26.651 -13.530 -41.435  1.00  1.09           H  
ATOM   6728  N   ASN A 436     -24.145 -12.612 -40.274  1.00  1.06           N  
ATOM   6729  CA  ASN A 436     -22.785 -12.570 -40.802  1.00  1.06           C  
ATOM   6730  C   ASN A 436     -22.018 -11.337 -40.353  1.00  1.06           C  
ATOM   6731  O   ASN A 436     -21.274 -10.734 -41.129  1.00  1.06           O  
ATOM   6732  CB  ASN A 436     -22.825 -12.672 -42.311  1.00  1.06           C  
ATOM   6733  CG  ASN A 436     -23.410 -13.985 -42.763  1.00  1.06           C  
ATOM   6734  OD1 ASN A 436     -23.056 -15.054 -42.251  1.00  1.06           O  
ATOM   6735  ND2 ASN A 436     -24.305 -13.923 -43.716  1.00  1.06           N  
ATOM   6736  H   ASN A 436     -24.378 -13.390 -39.669  1.00  1.06           H  
ATOM   6737  HA  ASN A 436     -22.247 -13.435 -40.423  1.00  1.06           H  
ATOM   6738 1HB  ASN A 436     -23.411 -11.854 -42.731  1.00  1.06           H  
ATOM   6739 2HB  ASN A 436     -21.814 -12.584 -42.706  1.00  1.06           H  
ATOM   6740 1HD2 ASN A 436     -24.727 -14.762 -44.061  1.00  1.06           H  
ATOM   6741 2HD2 ASN A 436     -24.563 -13.037 -44.104  1.00  1.06           H  
ATOM   6742  N   GLN A 437     -22.181 -10.974 -39.085  1.00  1.02           N  
ATOM   6743  CA  GLN A 437     -21.483  -9.785 -38.603  1.00  1.02           C  
ATOM   6744  C   GLN A 437     -20.134 -10.142 -37.977  1.00  1.02           C  
ATOM   6745  O   GLN A 437     -20.082 -11.052 -37.158  1.00  1.02           O  
ATOM   6746  CB  GLN A 437     -22.345  -9.039 -37.593  1.00  1.02           C  
ATOM   6747  CG  GLN A 437     -23.662  -8.588 -38.161  1.00  1.02           C  
ATOM   6748  CD  GLN A 437     -23.514  -7.547 -39.270  1.00  1.02           C  
ATOM   6749  OE1 GLN A 437     -22.984  -6.454 -39.031  1.00  1.02           O  
ATOM   6750  NE2 GLN A 437     -23.969  -7.870 -40.479  1.00  1.02           N  
ATOM   6751  H   GLN A 437     -22.787 -11.549 -38.496  1.00  1.02           H  
ATOM   6752  HA  GLN A 437     -21.360  -9.137 -39.458  1.00  1.02           H  
ATOM   6753 1HB  GLN A 437     -22.538  -9.675 -36.741  1.00  1.02           H  
ATOM   6754 2HB  GLN A 437     -21.813  -8.160 -37.228  1.00  1.02           H  
ATOM   6755 1HG  GLN A 437     -24.184  -9.451 -38.569  1.00  1.02           H  
ATOM   6756 2HG  GLN A 437     -24.238  -8.152 -37.349  1.00  1.02           H  
ATOM   6757 1HE2 GLN A 437     -23.887  -7.220 -41.234  1.00  1.02           H  
ATOM   6758 2HE2 GLN A 437     -24.386  -8.791 -40.654  1.00  1.02           H  
ATOM   6759  N   PRO A 438     -19.061  -9.366 -38.237  1.00  0.97           N  
ATOM   6760  CA  PRO A 438     -17.705  -9.534 -37.721  1.00  0.97           C  
ATOM   6761  C   PRO A 438     -17.462  -8.923 -36.330  1.00  0.97           C  
ATOM   6762  O   PRO A 438     -16.323  -8.853 -35.848  1.00  0.97           O  
ATOM   6763  CB  PRO A 438     -16.883  -8.799 -38.775  1.00  0.97           C  
ATOM   6764  CG  PRO A 438     -17.780  -7.655 -39.205  1.00  0.97           C  
ATOM   6765  CD  PRO A 438     -19.182  -8.241 -39.201  1.00  0.97           C  
ATOM   6766  HA  PRO A 438     -17.467 -10.604 -37.730  1.00  0.97           H  
ATOM   6767 1HB  PRO A 438     -15.932  -8.463 -38.334  1.00  0.97           H  
ATOM   6768 2HB  PRO A 438     -16.634  -9.480 -39.597  1.00  0.97           H  
ATOM   6769 1HG  PRO A 438     -17.674  -6.810 -38.506  1.00  0.97           H  
ATOM   6770 2HG  PRO A 438     -17.479  -7.287 -40.196  1.00  0.97           H  
ATOM   6771 1HD  PRO A 438     -19.907  -7.484 -38.852  1.00  0.97           H  
ATOM   6772 2HD  PRO A 438     -19.405  -8.618 -40.217  1.00  0.97           H  
ATOM   6773  N   GLY A 439     -18.512  -8.405 -35.715  1.00  0.92           N  
ATOM   6774  CA  GLY A 439     -18.318  -7.706 -34.463  1.00  0.92           C  
ATOM   6775  C   GLY A 439     -19.602  -7.152 -33.881  1.00  0.92           C  
ATOM   6776  O   GLY A 439     -20.687  -7.343 -34.434  1.00  0.92           O  
ATOM   6777  H   GLY A 439     -19.435  -8.487 -36.106  1.00  0.92           H  
ATOM   6778 1HA  GLY A 439     -17.836  -8.356 -33.742  1.00  0.92           H  
ATOM   6779 2HA  GLY A 439     -17.631  -6.882 -34.641  1.00  0.92           H  
ATOM   6780  N   VAL A 440     -19.460  -6.476 -32.747  1.00  0.87           N  
ATOM   6781  CA  VAL A 440     -20.591  -5.880 -32.044  1.00  0.87           C  
ATOM   6782  C   VAL A 440     -20.231  -4.525 -31.453  1.00  0.87           C  
ATOM   6783  O   VAL A 440     -19.146  -4.342 -30.891  1.00  0.87           O  
ATOM   6784  CB  VAL A 440     -21.077  -6.814 -30.904  1.00  0.87           C  
ATOM   6785  CG1 VAL A 440     -19.971  -7.034 -29.914  1.00  0.87           C  
ATOM   6786  CG2 VAL A 440     -22.282  -6.213 -30.172  1.00  0.87           C  
ATOM   6787  H   VAL A 440     -18.509  -6.372 -32.392  1.00  0.87           H  
ATOM   6788  HA  VAL A 440     -21.407  -5.742 -32.754  1.00  0.87           H  
ATOM   6789  HB  VAL A 440     -21.354  -7.780 -31.333  1.00  0.87           H  
ATOM   6790 1HG1 VAL A 440     -20.313  -7.695 -29.128  1.00  0.87           H  
ATOM   6791 2HG1 VAL A 440     -19.140  -7.480 -30.423  1.00  0.87           H  
ATOM   6792 3HG1 VAL A 440     -19.679  -6.079 -29.480  1.00  0.87           H  
ATOM   6793 1HG2 VAL A 440     -22.603  -6.898 -29.388  1.00  0.87           H  
ATOM   6794 2HG2 VAL A 440     -22.016  -5.261 -29.718  1.00  0.87           H  
ATOM   6795 3HG2 VAL A 440     -23.099  -6.061 -30.876  1.00  0.87           H  
ATOM   6796  N   LEU A 441     -21.160  -3.583 -31.577  1.00  0.83           N  
ATOM   6797  CA  LEU A 441     -20.994  -2.268 -30.982  1.00  0.83           C  
ATOM   6798  C   LEU A 441     -21.781  -2.159 -29.694  1.00  0.83           C  
ATOM   6799  O   LEU A 441     -22.989  -2.398 -29.666  1.00  0.83           O  
ATOM   6800  CB  LEU A 441     -21.434  -1.145 -31.934  1.00  0.83           C  
ATOM   6801  CG  LEU A 441     -21.376   0.277 -31.314  1.00  0.83           C  
ATOM   6802  CD1 LEU A 441     -19.944   0.645 -31.006  1.00  0.83           C  
ATOM   6803  CD2 LEU A 441     -21.991   1.282 -32.267  1.00  0.83           C  
ATOM   6804  H   LEU A 441     -22.013  -3.797 -32.073  1.00  0.83           H  
ATOM   6805  HA  LEU A 441     -19.941  -2.120 -30.745  1.00  0.83           H  
ATOM   6806 1HB  LEU A 441     -20.781  -1.154 -32.808  1.00  0.83           H  
ATOM   6807 2HB  LEU A 441     -22.457  -1.331 -32.255  1.00  0.83           H  
ATOM   6808  HG  LEU A 441     -21.922   0.280 -30.382  1.00  0.83           H  
ATOM   6809 1HD1 LEU A 441     -19.929   1.621 -30.564  1.00  0.83           H  
ATOM   6810 2HD1 LEU A 441     -19.523  -0.071 -30.311  1.00  0.83           H  
ATOM   6811 3HD1 LEU A 441     -19.358   0.649 -31.924  1.00  0.83           H  
ATOM   6812 1HD2 LEU A 441     -21.953   2.274 -31.817  1.00  0.83           H  
ATOM   6813 2HD2 LEU A 441     -21.433   1.286 -33.204  1.00  0.83           H  
ATOM   6814 3HD2 LEU A 441     -23.027   1.011 -32.461  1.00  0.83           H  
ATOM   6815  N   ILE A 442     -21.081  -1.798 -28.642  1.00  0.80           N  
ATOM   6816  CA  ILE A 442     -21.629  -1.584 -27.329  1.00  0.80           C  
ATOM   6817  C   ILE A 442     -21.679  -0.083 -27.081  1.00  0.80           C  
ATOM   6818  O   ILE A 442     -20.669   0.617 -27.180  1.00  0.80           O  
ATOM   6819  CB  ILE A 442     -20.726  -2.271 -26.291  1.00  0.80           C  
ATOM   6820  CG1 ILE A 442     -20.686  -3.781 -26.562  1.00  0.80           C  
ATOM   6821  CG2 ILE A 442     -21.149  -1.942 -24.860  1.00  0.80           C  
ATOM   6822  CD1 ILE A 442     -19.609  -4.477 -25.803  1.00  0.80           C  
ATOM   6823  H   ILE A 442     -20.083  -1.650 -28.746  1.00  0.80           H  
ATOM   6824  HA  ILE A 442     -22.638  -1.993 -27.279  1.00  0.80           H  
ATOM   6825  HB  ILE A 442     -19.720  -1.916 -26.431  1.00  0.80           H  
ATOM   6826 1HG1 ILE A 442     -21.646  -4.216 -26.289  1.00  0.80           H  
ATOM   6827 2HG1 ILE A 442     -20.514  -3.954 -27.627  1.00  0.80           H  
ATOM   6828 1HG2 ILE A 442     -20.470  -2.420 -24.161  1.00  0.80           H  
ATOM   6829 2HG2 ILE A 442     -21.122  -0.862 -24.709  1.00  0.80           H  
ATOM   6830 3HG2 ILE A 442     -22.146  -2.300 -24.696  1.00  0.80           H  
ATOM   6831 1HD1 ILE A 442     -19.624  -5.542 -26.036  1.00  0.80           H  
ATOM   6832 2HD1 ILE A 442     -18.657  -4.056 -26.094  1.00  0.80           H  
ATOM   6833 3HD1 ILE A 442     -19.755  -4.330 -24.741  1.00  0.80           H  
ATOM   6834  N   GLN A 443     -22.857   0.437 -26.793  1.00  0.77           N  
ATOM   6835  CA  GLN A 443     -22.958   1.867 -26.541  1.00  0.77           C  
ATOM   6836  C   GLN A 443     -23.430   2.054 -25.124  1.00  0.77           C  
ATOM   6837  O   GLN A 443     -24.515   1.602 -24.740  1.00  0.77           O  
ATOM   6838  CB  GLN A 443     -23.875   2.567 -27.526  1.00  0.77           C  
ATOM   6839  CG  GLN A 443     -23.434   2.473 -28.953  1.00  0.77           C  
ATOM   6840  CD  GLN A 443     -24.291   3.305 -29.860  1.00  0.77           C  
ATOM   6841  OE1 GLN A 443     -24.321   4.536 -29.736  1.00  0.77           O  
ATOM   6842  NE2 GLN A 443     -24.997   2.655 -30.773  1.00  0.77           N  
ATOM   6843  H   GLN A 443     -23.672  -0.159 -26.746  1.00  0.77           H  
ATOM   6844  HA  GLN A 443     -21.973   2.324 -26.618  1.00  0.77           H  
ATOM   6845 1HB  GLN A 443     -24.863   2.161 -27.453  1.00  0.77           H  
ATOM   6846 2HB  GLN A 443     -23.922   3.619 -27.272  1.00  0.77           H  
ATOM   6847 1HG  GLN A 443     -22.401   2.769 -29.050  1.00  0.77           H  
ATOM   6848 2HG  GLN A 443     -23.555   1.440 -29.262  1.00  0.77           H  
ATOM   6849 1HE2 GLN A 443     -25.611   3.159 -31.385  1.00  0.77           H  
ATOM   6850 2HE2 GLN A 443     -24.953   1.660 -30.828  1.00  0.77           H  
ATOM   6851  N   VAL A 444     -22.583   2.700 -24.343  1.00  0.75           N  
ATOM   6852  CA  VAL A 444     -22.793   2.877 -22.924  1.00  0.75           C  
ATOM   6853  C   VAL A 444     -23.524   4.176 -22.639  1.00  0.75           C  
ATOM   6854  O   VAL A 444     -23.007   5.260 -22.926  1.00  0.75           O  
ATOM   6855  CB  VAL A 444     -21.417   2.910 -22.246  1.00  0.75           C  
ATOM   6856  CG1 VAL A 444     -21.567   3.108 -20.782  1.00  0.75           C  
ATOM   6857  CG2 VAL A 444     -20.627   1.636 -22.598  1.00  0.75           C  
ATOM   6858  H   VAL A 444     -21.736   3.093 -24.750  1.00  0.75           H  
ATOM   6859  HA  VAL A 444     -23.381   2.039 -22.543  1.00  0.75           H  
ATOM   6860  HB  VAL A 444     -20.865   3.775 -22.621  1.00  0.75           H  
ATOM   6861 1HG1 VAL A 444     -20.591   3.169 -20.352  1.00  0.75           H  
ATOM   6862 2HG1 VAL A 444     -22.105   4.031 -20.610  1.00  0.75           H  
ATOM   6863 3HG1 VAL A 444     -22.117   2.285 -20.343  1.00  0.75           H  
ATOM   6864 1HG2 VAL A 444     -19.646   1.683 -22.141  1.00  0.75           H  
ATOM   6865 2HG2 VAL A 444     -21.153   0.768 -22.242  1.00  0.75           H  
ATOM   6866 3HG2 VAL A 444     -20.515   1.570 -23.683  1.00  0.75           H  
ATOM   6867  N   PHE A 445     -24.729   4.050 -22.093  1.00  0.74           N  
ATOM   6868  CA  PHE A 445     -25.611   5.181 -21.793  1.00  0.74           C  
ATOM   6869  C   PHE A 445     -26.040   5.283 -20.345  1.00  0.74           C  
ATOM   6870  O   PHE A 445     -26.309   4.274 -19.686  1.00  0.74           O  
ATOM   6871  CB  PHE A 445     -26.887   5.087 -22.602  1.00  0.74           C  
ATOM   6872  CG  PHE A 445     -26.813   5.359 -24.064  1.00  0.74           C  
ATOM   6873  CD1 PHE A 445     -26.439   4.411 -24.988  1.00  0.74           C  
ATOM   6874  CD2 PHE A 445     -27.217   6.589 -24.516  1.00  0.74           C  
ATOM   6875  CE1 PHE A 445     -26.451   4.721 -26.332  1.00  0.74           C  
ATOM   6876  CE2 PHE A 445     -27.229   6.902 -25.843  1.00  0.74           C  
ATOM   6877  CZ  PHE A 445     -26.839   5.966 -26.760  1.00  0.74           C  
ATOM   6878  H   PHE A 445     -25.050   3.102 -21.877  1.00  0.74           H  
ATOM   6879  HA  PHE A 445     -25.085   6.097 -22.049  1.00  0.74           H  
ATOM   6880 1HB  PHE A 445     -27.250   4.095 -22.473  1.00  0.74           H  
ATOM   6881 2HB  PHE A 445     -27.626   5.759 -22.173  1.00  0.74           H  
ATOM   6882  HD1 PHE A 445     -26.147   3.418 -24.654  1.00  0.74           H  
ATOM   6883  HD2 PHE A 445     -27.540   7.324 -23.792  1.00  0.74           H  
ATOM   6884  HE1 PHE A 445     -26.174   3.983 -27.069  1.00  0.74           H  
ATOM   6885  HE2 PHE A 445     -27.557   7.892 -26.162  1.00  0.74           H  
ATOM   6886  HZ  PHE A 445     -26.847   6.193 -27.827  1.00  0.74           H  
ATOM   6887  N   GLU A 446     -26.198   6.511 -19.870  1.00  0.73           N  
ATOM   6888  CA  GLU A 446     -26.705   6.735 -18.527  1.00  0.73           C  
ATOM   6889  C   GLU A 446     -28.125   7.307 -18.561  1.00  0.73           C  
ATOM   6890  O   GLU A 446     -28.422   8.260 -19.299  1.00  0.73           O  
ATOM   6891  CB  GLU A 446     -25.786   7.663 -17.738  1.00  0.73           C  
ATOM   6892  CG  GLU A 446     -26.244   7.843 -16.332  1.00  0.73           C  
ATOM   6893  CD  GLU A 446     -25.427   8.738 -15.488  1.00  0.73           C  
ATOM   6894  OE1 GLU A 446     -25.557   9.923 -15.625  1.00  0.73           O  
ATOM   6895  OE2 GLU A 446     -24.689   8.249 -14.676  1.00  0.73           O  
ATOM   6896  H   GLU A 446     -25.954   7.305 -20.456  1.00  0.73           H  
ATOM   6897  HA  GLU A 446     -26.747   5.781 -18.003  1.00  0.73           H  
ATOM   6898 1HB  GLU A 446     -24.794   7.251 -17.716  1.00  0.73           H  
ATOM   6899 2HB  GLU A 446     -25.736   8.640 -18.222  1.00  0.73           H  
ATOM   6900 1HG  GLU A 446     -27.242   8.240 -16.367  1.00  0.73           H  
ATOM   6901 2HG  GLU A 446     -26.294   6.861 -15.859  1.00  0.73           H  
ATOM   6902  N   GLY A 447     -29.013   6.706 -17.780  1.00  0.72           N  
ATOM   6903  CA  GLY A 447     -30.378   7.183 -17.739  1.00  0.72           C  
ATOM   6904  C   GLY A 447     -31.446   6.136 -17.471  1.00  0.72           C  
ATOM   6905  O   GLY A 447     -31.243   4.934 -17.655  1.00  0.72           O  
ATOM   6906  H   GLY A 447     -28.719   5.940 -17.179  1.00  0.72           H  
ATOM   6907 1HA  GLY A 447     -30.449   7.942 -16.974  1.00  0.72           H  
ATOM   6908 2HA  GLY A 447     -30.591   7.671 -18.679  1.00  0.72           H  
ATOM   6909  N   GLU A 448     -32.610   6.633 -17.053  1.00  0.70           N  
ATOM   6910  CA  GLU A 448     -33.778   5.833 -16.706  1.00  0.70           C  
ATOM   6911  C   GLU A 448     -34.798   5.580 -17.808  1.00  0.70           C  
ATOM   6912  O   GLU A 448     -35.842   4.987 -17.537  1.00  0.70           O  
ATOM   6913  CB  GLU A 448     -34.487   6.486 -15.535  1.00  0.70           C  
ATOM   6914  CG  GLU A 448     -33.717   6.431 -14.290  1.00  0.70           C  
ATOM   6915  CD  GLU A 448     -32.567   7.312 -14.342  1.00  0.70           C  
ATOM   6916  OE1 GLU A 448     -32.745   8.423 -14.754  1.00  0.70           O  
ATOM   6917  OE2 GLU A 448     -31.481   6.883 -14.026  1.00  0.70           O  
ATOM   6918  H   GLU A 448     -32.682   7.637 -16.959  1.00  0.70           H  
ATOM   6919  HA  GLU A 448     -33.413   4.858 -16.380  1.00  0.70           H  
ATOM   6920 1HB  GLU A 448     -34.690   7.536 -15.765  1.00  0.70           H  
ATOM   6921 2HB  GLU A 448     -35.447   5.995 -15.368  1.00  0.70           H  
ATOM   6922 1HG  GLU A 448     -34.370   6.748 -13.485  1.00  0.70           H  
ATOM   6923 2HG  GLU A 448     -33.393   5.407 -14.105  1.00  0.70           H  
ATOM   6924  N   ARG A 449     -34.577   6.070 -19.021  1.00  0.70           N  
ATOM   6925  CA  ARG A 449     -35.597   5.842 -20.033  1.00  0.70           C  
ATOM   6926  C   ARG A 449     -35.378   4.484 -20.648  1.00  0.70           C  
ATOM   6927  O   ARG A 449     -34.238   4.058 -20.825  1.00  0.70           O  
ATOM   6928  CB  ARG A 449     -35.545   6.910 -21.106  1.00  0.70           C  
ATOM   6929  CG  ARG A 449     -35.839   8.301 -20.623  1.00  0.70           C  
ATOM   6930  CD  ARG A 449     -37.196   8.357 -20.169  1.00  0.70           C  
ATOM   6931  NE  ARG A 449     -38.132   7.979 -21.215  1.00  0.70           N  
ATOM   6932  CZ  ARG A 449     -38.639   8.803 -22.151  1.00  0.70           C  
ATOM   6933  NH1 ARG A 449     -38.310  10.086 -22.167  1.00  0.70           N  
ATOM   6934  NH2 ARG A 449     -39.460   8.303 -23.060  1.00  0.70           N  
ATOM   6935  H   ARG A 449     -33.711   6.547 -19.277  1.00  0.70           H  
ATOM   6936  HA  ARG A 449     -36.585   5.861 -19.568  1.00  0.70           H  
ATOM   6937 1HB  ARG A 449     -34.571   6.918 -21.584  1.00  0.70           H  
ATOM   6938 2HB  ARG A 449     -36.275   6.669 -21.884  1.00  0.70           H  
ATOM   6939 1HG  ARG A 449     -35.179   8.543 -19.788  1.00  0.70           H  
ATOM   6940 2HG  ARG A 449     -35.703   9.019 -21.404  1.00  0.70           H  
ATOM   6941 1HD  ARG A 449     -37.285   7.634 -19.379  1.00  0.70           H  
ATOM   6942 2HD  ARG A 449     -37.448   9.355 -19.806  1.00  0.70           H  
ATOM   6943  HE  ARG A 449     -38.422   6.978 -21.251  1.00  0.70           H  
ATOM   6944 1HH1 ARG A 449     -37.659  10.446 -21.484  1.00  0.70           H  
ATOM   6945 2HH1 ARG A 449     -38.688  10.697 -22.879  1.00  0.70           H  
ATOM   6946 1HH2 ARG A 449     -39.675   7.283 -23.044  1.00  0.70           H  
ATOM   6947 2HH2 ARG A 449     -39.844   8.890 -23.778  1.00  0.70           H  
ATOM   6948  N   ALA A 450     -36.438   3.769 -21.011  1.00  0.70           N  
ATOM   6949  CA  ALA A 450     -36.138   2.530 -21.718  1.00  0.70           C  
ATOM   6950  C   ALA A 450     -35.552   2.861 -23.060  1.00  0.70           C  
ATOM   6951  O   ALA A 450     -34.693   2.163 -23.569  1.00  0.70           O  
ATOM   6952  CB  ALA A 450     -37.335   1.656 -21.936  1.00  0.70           C  
ATOM   6953  H   ALA A 450     -37.401   4.105 -20.869  1.00  0.70           H  
ATOM   6954  HA  ALA A 450     -35.400   1.977 -21.135  1.00  0.70           H  
ATOM   6955 1HB  ALA A 450     -37.015   0.760 -22.465  1.00  0.70           H  
ATOM   6956 2HB  ALA A 450     -37.784   1.388 -20.981  1.00  0.70           H  
ATOM   6957 3HB  ALA A 450     -38.035   2.196 -22.543  1.00  0.70           H  
ATOM   6958  N   MET A 451     -36.042   3.933 -23.656  1.00  0.71           N  
ATOM   6959  CA  MET A 451     -35.605   4.256 -24.984  1.00  0.71           C  
ATOM   6960  C   MET A 451     -34.248   4.927 -24.984  1.00  0.71           C  
ATOM   6961  O   MET A 451     -34.049   5.992 -24.391  1.00  0.71           O  
ATOM   6962  CB  MET A 451     -36.646   5.104 -25.663  1.00  0.71           C  
ATOM   6963  CG  MET A 451     -37.987   4.419 -25.786  1.00  0.71           C  
ATOM   6964  SD  MET A 451     -37.919   2.955 -26.808  1.00  0.71           S  
ATOM   6965  CE  MET A 451     -38.020   1.603 -25.647  1.00  0.71           C  
ATOM   6966  H   MET A 451     -36.740   4.500 -23.192  1.00  0.71           H  
ATOM   6967  HA  MET A 451     -35.518   3.330 -25.541  1.00  0.71           H  
ATOM   6968 1HB  MET A 451     -36.785   6.043 -25.113  1.00  0.71           H  
ATOM   6969 2HB  MET A 451     -36.310   5.353 -26.662  1.00  0.71           H  
ATOM   6970 1HG  MET A 451     -38.334   4.128 -24.793  1.00  0.71           H  
ATOM   6971 2HG  MET A 451     -38.719   5.107 -26.206  1.00  0.71           H  
ATOM   6972 1HE  MET A 451     -38.017   0.673 -26.195  1.00  0.71           H  
ATOM   6973 2HE  MET A 451     -37.173   1.634 -24.983  1.00  0.71           H  
ATOM   6974 3HE  MET A 451     -38.946   1.681 -25.072  1.00  0.71           H  
ATOM   6975  N   THR A 452     -33.334   4.336 -25.734  1.00  0.74           N  
ATOM   6976  CA  THR A 452     -31.960   4.806 -25.799  1.00  0.74           C  
ATOM   6977  C   THR A 452     -31.820   6.249 -26.220  1.00  0.74           C  
ATOM   6978  O   THR A 452     -31.002   6.985 -25.674  1.00  0.74           O  
ATOM   6979  CB  THR A 452     -31.132   3.990 -26.774  1.00  0.74           C  
ATOM   6980  OG1 THR A 452     -31.056   2.632 -26.362  1.00  0.74           O  
ATOM   6981  CG2 THR A 452     -29.807   4.574 -26.825  1.00  0.74           C  
ATOM   6982  H   THR A 452     -33.602   3.472 -26.211  1.00  0.74           H  
ATOM   6983  HA  THR A 452     -31.528   4.708 -24.805  1.00  0.74           H  
ATOM   6984  HB  THR A 452     -31.577   4.030 -27.767  1.00  0.74           H  
ATOM   6985  HG1 THR A 452     -30.391   2.196 -26.902  1.00  0.74           H  
ATOM   6986 1HG2 THR A 452     -29.197   4.032 -27.507  1.00  0.74           H  
ATOM   6987 2HG2 THR A 452     -29.875   5.609 -27.153  1.00  0.74           H  
ATOM   6988 3HG2 THR A 452     -29.366   4.542 -25.846  1.00  0.74           H  
ATOM   6989  N   LYS A 453     -32.619   6.657 -27.194  1.00  0.78           N  
ATOM   6990  CA  LYS A 453     -32.559   7.999 -27.749  1.00  0.78           C  
ATOM   6991  C   LYS A 453     -32.771   9.109 -26.714  1.00  0.78           C  
ATOM   6992  O   LYS A 453     -32.395  10.257 -26.962  1.00  0.78           O  
ATOM   6993  CB  LYS A 453     -33.604   8.138 -28.864  1.00  0.78           C  
ATOM   6994  CG  LYS A 453     -35.071   8.103 -28.377  1.00  0.78           C  
ATOM   6995  CD  LYS A 453     -36.054   8.252 -29.534  1.00  0.78           C  
ATOM   6996  CE  LYS A 453     -37.535   8.096 -29.093  1.00  0.78           C  
ATOM   6997  NZ  LYS A 453     -37.994   9.163 -28.129  1.00  0.78           N  
ATOM   6998  H   LYS A 453     -33.285   5.998 -27.569  1.00  0.78           H  
ATOM   6999  HA  LYS A 453     -31.569   8.140 -28.182  1.00  0.78           H  
ATOM   7000 1HB  LYS A 453     -33.451   9.082 -29.385  1.00  0.78           H  
ATOM   7001 2HB  LYS A 453     -33.470   7.336 -29.589  1.00  0.78           H  
ATOM   7002 1HG  LYS A 453     -35.268   7.180 -27.840  1.00  0.78           H  
ATOM   7003 2HG  LYS A 453     -35.237   8.933 -27.699  1.00  0.78           H  
ATOM   7004 1HD  LYS A 453     -35.928   9.242 -29.975  1.00  0.78           H  
ATOM   7005 2HD  LYS A 453     -35.833   7.506 -30.296  1.00  0.78           H  
ATOM   7006 1HE  LYS A 453     -38.154   8.149 -29.986  1.00  0.78           H  
ATOM   7007 2HE  LYS A 453     -37.672   7.120 -28.625  1.00  0.78           H  
ATOM   7008 1HZ  LYS A 453     -38.958   9.014 -27.901  1.00  0.78           H  
ATOM   7009 2HZ  LYS A 453     -37.454   9.134 -27.244  1.00  0.78           H  
ATOM   7010 3HZ  LYS A 453     -37.886  10.074 -28.539  1.00  0.78           H  
ATOM   7011  N   ASP A 454     -33.389   8.781 -25.573  1.00  0.82           N  
ATOM   7012  CA  ASP A 454     -33.665   9.764 -24.545  1.00  0.82           C  
ATOM   7013  C   ASP A 454     -32.692   9.671 -23.354  1.00  0.82           C  
ATOM   7014  O   ASP A 454     -32.883  10.348 -22.340  1.00  0.82           O  
ATOM   7015  CB  ASP A 454     -35.110   9.582 -24.099  1.00  0.82           C  
ATOM   7016  CG  ASP A 454     -36.101   9.883 -25.223  1.00  0.82           C  
ATOM   7017  OD1 ASP A 454     -35.988  10.902 -25.842  1.00  0.82           O  
ATOM   7018  OD2 ASP A 454     -36.929   9.046 -25.522  1.00  0.82           O  
ATOM   7019  H   ASP A 454     -33.648   7.812 -25.386  1.00  0.82           H  
ATOM   7020  HA  ASP A 454     -33.562  10.756 -24.984  1.00  0.82           H  
ATOM   7021 1HB  ASP A 454     -35.253   8.550 -23.769  1.00  0.82           H  
ATOM   7022 2HB  ASP A 454     -35.314  10.244 -23.267  1.00  0.82           H  
ATOM   7023  N   ASN A 455     -31.661   8.824 -23.475  1.00  0.85           N  
ATOM   7024  CA  ASN A 455     -30.632   8.645 -22.444  1.00  0.85           C  
ATOM   7025  C   ASN A 455     -29.323   9.342 -22.852  1.00  0.85           C  
ATOM   7026  O   ASN A 455     -29.157   9.742 -24.006  1.00  0.85           O  
ATOM   7027  CB  ASN A 455     -30.434   7.180 -22.119  1.00  0.85           C  
ATOM   7028  CG  ASN A 455     -31.622   6.564 -21.374  1.00  0.85           C  
ATOM   7029  OD1 ASN A 455     -32.212   7.159 -20.444  1.00  0.85           O  
ATOM   7030  ND2 ASN A 455     -31.969   5.386 -21.781  1.00  0.85           N  
ATOM   7031  H   ASN A 455     -31.558   8.282 -24.334  1.00  0.85           H  
ATOM   7032  HA  ASN A 455     -30.972   9.131 -21.531  1.00  0.85           H  
ATOM   7033 1HB  ASN A 455     -30.272   6.623 -23.046  1.00  0.85           H  
ATOM   7034 2HB  ASN A 455     -29.540   7.063 -21.506  1.00  0.85           H  
ATOM   7035 1HD2 ASN A 455     -32.735   4.887 -21.340  1.00  0.85           H  
ATOM   7036 2HD2 ASN A 455     -31.480   4.969 -22.539  1.00  0.85           H  
ATOM   7037  N   ASN A 456     -28.399   9.529 -21.906  1.00  0.88           N  
ATOM   7038  CA  ASN A 456     -27.140  10.214 -22.205  1.00  0.88           C  
ATOM   7039  C   ASN A 456     -25.953   9.310 -22.534  1.00  0.88           C  
ATOM   7040  O   ASN A 456     -25.496   8.523 -21.705  1.00  0.88           O  
ATOM   7041  CB  ASN A 456     -26.812  11.159 -21.075  1.00  0.88           C  
ATOM   7042  CG  ASN A 456     -25.575  11.976 -21.309  1.00  0.88           C  
ATOM   7043  OD1 ASN A 456     -24.448  11.523 -21.088  1.00  0.88           O  
ATOM   7044  ND2 ASN A 456     -25.772  13.177 -21.796  1.00  0.88           N  
ATOM   7045  H   ASN A 456     -28.549   9.177 -20.960  1.00  0.88           H  
ATOM   7046  HA  ASN A 456     -27.304  10.827 -23.092  1.00  0.88           H  
ATOM   7047 1HB  ASN A 456     -27.638  11.828 -20.959  1.00  0.88           H  
ATOM   7048 2HB  ASN A 456     -26.707  10.596 -20.142  1.00  0.88           H  
ATOM   7049 1HD2 ASN A 456     -24.995  13.770 -22.021  1.00  0.88           H  
ATOM   7050 2HD2 ASN A 456     -26.700  13.498 -21.988  1.00  0.88           H  
ATOM   7051  N   LEU A 457     -25.467   9.387 -23.769  1.00  0.90           N  
ATOM   7052  CA  LEU A 457     -24.341   8.542 -24.165  1.00  0.90           C  
ATOM   7053  C   LEU A 457     -23.092   8.914 -23.393  1.00  0.90           C  
ATOM   7054  O   LEU A 457     -22.695  10.079 -23.386  1.00  0.90           O  
ATOM   7055  CB  LEU A 457     -24.036   8.682 -25.669  1.00  0.90           C  
ATOM   7056  CG  LEU A 457     -22.857   7.800 -26.206  1.00  0.90           C  
ATOM   7057  CD1 LEU A 457     -23.207   6.325 -26.138  1.00  0.90           C  
ATOM   7058  CD2 LEU A 457     -22.541   8.185 -27.616  1.00  0.90           C  
ATOM   7059  H   LEU A 457     -25.873  10.035 -24.431  1.00  0.90           H  
ATOM   7060  HA  LEU A 457     -24.577   7.503 -23.945  1.00  0.90           H  
ATOM   7061 1HB  LEU A 457     -24.920   8.435 -26.235  1.00  0.90           H  
ATOM   7062 2HB  LEU A 457     -23.783   9.721 -25.872  1.00  0.90           H  
ATOM   7063  HG  LEU A 457     -21.987   7.969 -25.586  1.00  0.90           H  
ATOM   7064 1HD1 LEU A 457     -22.370   5.728 -26.495  1.00  0.90           H  
ATOM   7065 2HD1 LEU A 457     -23.436   6.050 -25.128  1.00  0.90           H  
ATOM   7066 3HD1 LEU A 457     -24.060   6.139 -26.761  1.00  0.90           H  
ATOM   7067 1HD2 LEU A 457     -21.711   7.583 -27.966  1.00  0.90           H  
ATOM   7068 2HD2 LEU A 457     -23.414   8.009 -28.246  1.00  0.90           H  
ATOM   7069 3HD2 LEU A 457     -22.270   9.240 -27.653  1.00  0.90           H  
ATOM   7070  N   LEU A 458     -22.449   7.928 -22.781  1.00  0.91           N  
ATOM   7071  CA  LEU A 458     -21.203   8.173 -22.082  1.00  0.91           C  
ATOM   7072  C   LEU A 458     -20.064   7.788 -23.009  1.00  0.91           C  
ATOM   7073  O   LEU A 458     -19.038   8.456 -23.056  1.00  0.91           O  
ATOM   7074  CB  LEU A 458     -21.088   7.354 -20.802  1.00  0.91           C  
ATOM   7075  CG  LEU A 458     -22.159   7.570 -19.766  1.00  0.91           C  
ATOM   7076  CD1 LEU A 458     -21.840   6.684 -18.596  1.00  0.91           C  
ATOM   7077  CD2 LEU A 458     -22.247   9.033 -19.381  1.00  0.91           C  
ATOM   7078  H   LEU A 458     -22.833   6.995 -22.805  1.00  0.91           H  
ATOM   7079  HA  LEU A 458     -21.124   9.233 -21.843  1.00  0.91           H  
ATOM   7080 1HB  LEU A 458     -21.098   6.298 -21.071  1.00  0.91           H  
ATOM   7081 2HB  LEU A 458     -20.127   7.577 -20.338  1.00  0.91           H  
ATOM   7082  HG  LEU A 458     -23.126   7.255 -20.174  1.00  0.91           H  
ATOM   7083 1HD1 LEU A 458     -22.601   6.790 -17.835  1.00  0.91           H  
ATOM   7084 2HD1 LEU A 458     -21.793   5.667 -18.928  1.00  0.91           H  
ATOM   7085 3HD1 LEU A 458     -20.876   6.969 -18.178  1.00  0.91           H  
ATOM   7086 1HD2 LEU A 458     -23.029   9.157 -18.636  1.00  0.91           H  
ATOM   7087 2HD2 LEU A 458     -21.294   9.368 -18.966  1.00  0.91           H  
ATOM   7088 3HD2 LEU A 458     -22.490   9.631 -20.265  1.00  0.91           H  
ATOM   7089  N   GLY A 459     -20.252   6.727 -23.784  1.00  0.91           N  
ATOM   7090  CA  GLY A 459     -19.183   6.322 -24.691  1.00  0.91           C  
ATOM   7091  C   GLY A 459     -19.463   5.055 -25.480  1.00  0.91           C  
ATOM   7092  O   GLY A 459     -20.427   4.331 -25.227  1.00  0.91           O  
ATOM   7093  H   GLY A 459     -21.121   6.200 -23.704  1.00  0.91           H  
ATOM   7094 1HA  GLY A 459     -18.997   7.137 -25.391  1.00  0.91           H  
ATOM   7095 2HA  GLY A 459     -18.268   6.192 -24.123  1.00  0.91           H  
ATOM   7096  N   LYS A 460     -18.589   4.773 -26.440  1.00  0.92           N  
ATOM   7097  CA  LYS A 460     -18.766   3.605 -27.288  1.00  0.92           C  
ATOM   7098  C   LYS A 460     -17.603   2.639 -27.149  1.00  0.92           C  
ATOM   7099  O   LYS A 460     -16.462   3.047 -26.924  1.00  0.92           O  
ATOM   7100  CB  LYS A 460     -18.902   4.038 -28.741  1.00  0.92           C  
ATOM   7101  CG  LYS A 460     -20.106   4.937 -29.036  1.00  0.92           C  
ATOM   7102  CD  LYS A 460     -20.225   5.240 -30.528  1.00  0.92           C  
ATOM   7103  CE  LYS A 460     -21.362   6.216 -30.812  1.00  0.92           C  
ATOM   7104  NZ  LYS A 460     -21.489   6.534 -32.263  1.00  0.92           N  
ATOM   7105  H   LYS A 460     -17.801   5.384 -26.598  1.00  0.92           H  
ATOM   7106  HA  LYS A 460     -19.671   3.078 -26.989  1.00  0.92           H  
ATOM   7107 1HB  LYS A 460     -18.006   4.582 -29.035  1.00  0.92           H  
ATOM   7108 2HB  LYS A 460     -18.958   3.166 -29.363  1.00  0.92           H  
ATOM   7109 1HG  LYS A 460     -21.016   4.473 -28.679  1.00  0.92           H  
ATOM   7110 2HG  LYS A 460     -19.980   5.878 -28.506  1.00  0.92           H  
ATOM   7111 1HD  LYS A 460     -19.289   5.662 -30.894  1.00  0.92           H  
ATOM   7112 2HD  LYS A 460     -20.421   4.312 -31.067  1.00  0.92           H  
ATOM   7113 1HE  LYS A 460     -22.289   5.791 -30.462  1.00  0.92           H  
ATOM   7114 2HE  LYS A 460     -21.173   7.140 -30.272  1.00  0.92           H  
ATOM   7115 1HZ  LYS A 460     -22.250   7.187 -32.395  1.00  0.92           H  
ATOM   7116 2HZ  LYS A 460     -20.630   6.947 -32.594  1.00  0.92           H  
ATOM   7117 3HZ  LYS A 460     -21.679   5.691 -32.784  1.00  0.92           H  
ATOM   7118  N   PHE A 461     -17.908   1.364 -27.316  1.00  0.93           N  
ATOM   7119  CA  PHE A 461     -16.959   0.268 -27.231  1.00  0.93           C  
ATOM   7120  C   PHE A 461     -17.240  -0.789 -28.298  1.00  0.93           C  
ATOM   7121  O   PHE A 461     -18.350  -1.302 -28.388  1.00  0.93           O  
ATOM   7122  CB  PHE A 461     -17.049  -0.253 -25.809  1.00  0.93           C  
ATOM   7123  CG  PHE A 461     -16.264  -1.403 -25.443  1.00  0.93           C  
ATOM   7124  CD1 PHE A 461     -14.937  -1.517 -25.739  1.00  0.93           C  
ATOM   7125  CD2 PHE A 461     -16.856  -2.358 -24.686  1.00  0.93           C  
ATOM   7126  CE1 PHE A 461     -14.232  -2.598 -25.291  1.00  0.93           C  
ATOM   7127  CE2 PHE A 461     -16.168  -3.413 -24.240  1.00  0.93           C  
ATOM   7128  CZ  PHE A 461     -14.866  -3.548 -24.536  1.00  0.93           C  
ATOM   7129  H   PHE A 461     -18.887   1.123 -27.465  1.00  0.93           H  
ATOM   7130  HA  PHE A 461     -15.955   0.664 -27.395  1.00  0.93           H  
ATOM   7131 1HB  PHE A 461     -16.780   0.556 -25.140  1.00  0.93           H  
ATOM   7132 2HB  PHE A 461     -18.089  -0.483 -25.591  1.00  0.93           H  
ATOM   7133  HD1 PHE A 461     -14.448  -0.740 -26.324  1.00  0.93           H  
ATOM   7134  HD2 PHE A 461     -17.905  -2.248 -24.428  1.00  0.93           H  
ATOM   7135  HE1 PHE A 461     -13.174  -2.686 -25.520  1.00  0.93           H  
ATOM   7136  HE2 PHE A 461     -16.658  -4.138 -23.633  1.00  0.93           H  
ATOM   7137  HZ  PHE A 461     -14.337  -4.396 -24.161  1.00  0.93           H  
ATOM   7138  N   GLU A 462     -16.266  -1.074 -29.156  1.00  0.94           N  
ATOM   7139  CA  GLU A 462     -16.552  -1.994 -30.252  1.00  0.94           C  
ATOM   7140  C   GLU A 462     -15.596  -3.173 -30.293  1.00  0.94           C  
ATOM   7141  O   GLU A 462     -14.379  -3.018 -30.160  1.00  0.94           O  
ATOM   7142  CB  GLU A 462     -16.514  -1.241 -31.586  1.00  0.94           C  
ATOM   7143  CG  GLU A 462     -16.965  -2.051 -32.794  1.00  0.94           C  
ATOM   7144  CD  GLU A 462     -16.962  -1.249 -34.076  1.00  0.94           C  
ATOM   7145  OE1 GLU A 462     -16.689  -0.073 -34.016  1.00  0.94           O  
ATOM   7146  OE2 GLU A 462     -17.230  -1.811 -35.113  1.00  0.94           O  
ATOM   7147  H   GLU A 462     -15.352  -0.653 -29.062  1.00  0.94           H  
ATOM   7148  HA  GLU A 462     -17.554  -2.400 -30.118  1.00  0.94           H  
ATOM   7149 1HB  GLU A 462     -17.144  -0.360 -31.520  1.00  0.94           H  
ATOM   7150 2HB  GLU A 462     -15.498  -0.899 -31.779  1.00  0.94           H  
ATOM   7151 1HG  GLU A 462     -16.342  -2.919 -32.903  1.00  0.94           H  
ATOM   7152 2HG  GLU A 462     -17.979  -2.403 -32.603  1.00  0.94           H  
ATOM   7153  N   LEU A 463     -16.183  -4.355 -30.457  1.00  0.95           N  
ATOM   7154  CA  LEU A 463     -15.470  -5.617 -30.567  1.00  0.95           C  
ATOM   7155  C   LEU A 463     -15.470  -6.025 -32.028  1.00  0.95           C  
ATOM   7156  O   LEU A 463     -16.521  -6.365 -32.566  1.00  0.95           O  
ATOM   7157  CB  LEU A 463     -16.174  -6.697 -29.748  1.00  0.95           C  
ATOM   7158  CG  LEU A 463     -16.004  -6.649 -28.253  1.00  0.95           C  
ATOM   7159  CD1 LEU A 463     -16.730  -5.417 -27.705  1.00  0.95           C  
ATOM   7160  CD2 LEU A 463     -16.548  -7.950 -27.667  1.00  0.95           C  
ATOM   7161  H   LEU A 463     -17.202  -4.368 -30.541  1.00  0.95           H  
ATOM   7162  HA  LEU A 463     -14.443  -5.489 -30.224  1.00  0.95           H  
ATOM   7163 1HB  LEU A 463     -17.210  -6.604 -29.941  1.00  0.95           H  
ATOM   7164 2HB  LEU A 463     -15.842  -7.673 -30.095  1.00  0.95           H  
ATOM   7165  HG  LEU A 463     -14.969  -6.558 -28.007  1.00  0.95           H  
ATOM   7166 1HD1 LEU A 463     -16.616  -5.360 -26.648  1.00  0.95           H  
ATOM   7167 2HD1 LEU A 463     -16.319  -4.527 -28.129  1.00  0.95           H  
ATOM   7168 3HD1 LEU A 463     -17.786  -5.480 -27.955  1.00  0.95           H  
ATOM   7169 1HD2 LEU A 463     -16.433  -7.957 -26.595  1.00  0.95           H  
ATOM   7170 2HD2 LEU A 463     -17.596  -8.039 -27.925  1.00  0.95           H  
ATOM   7171 3HD2 LEU A 463     -15.999  -8.794 -28.085  1.00  0.95           H  
ATOM   7172  N   THR A 464     -14.306  -5.963 -32.676  1.00  0.96           N  
ATOM   7173  CA  THR A 464     -14.198  -6.202 -34.122  1.00  0.96           C  
ATOM   7174  C   THR A 464     -13.489  -7.509 -34.478  1.00  0.96           C  
ATOM   7175  O   THR A 464     -13.110  -7.730 -35.627  1.00  0.96           O  
ATOM   7176  CB  THR A 464     -13.438  -5.046 -34.786  1.00  0.96           C  
ATOM   7177  OG1 THR A 464     -12.112  -4.968 -34.243  1.00  0.96           O  
ATOM   7178  CG2 THR A 464     -14.149  -3.740 -34.516  1.00  0.96           C  
ATOM   7179  H   THR A 464     -13.478  -5.686 -32.162  1.00  0.96           H  
ATOM   7180  HA  THR A 464     -15.203  -6.244 -34.542  1.00  0.96           H  
ATOM   7181  HB  THR A 464     -13.381  -5.215 -35.861  1.00  0.96           H  
ATOM   7182  HG1 THR A 464     -11.618  -5.755 -34.495  1.00  0.96           H  
ATOM   7183 1HG2 THR A 464     -13.609  -2.920 -34.985  1.00  0.96           H  
ATOM   7184 2HG2 THR A 464     -15.162  -3.784 -34.922  1.00  0.96           H  
ATOM   7185 3HG2 THR A 464     -14.193  -3.570 -33.442  1.00  0.96           H  
ATOM   7186  N   GLY A 465     -13.247  -8.329 -33.467  1.00  0.95           N  
ATOM   7187  CA  GLY A 465     -12.533  -9.596 -33.602  1.00  0.95           C  
ATOM   7188  C   GLY A 465     -13.432 -10.831 -33.525  1.00  0.95           C  
ATOM   7189  O   GLY A 465     -12.968 -11.897 -33.120  1.00  0.95           O  
ATOM   7190  H   GLY A 465     -13.600  -8.065 -32.561  1.00  0.95           H  
ATOM   7191 1HA  GLY A 465     -12.005  -9.602 -34.554  1.00  0.95           H  
ATOM   7192 2HA  GLY A 465     -11.774  -9.660 -32.828  1.00  0.95           H  
ATOM   7193  N   ILE A 466     -14.717 -10.688 -33.840  1.00  0.95           N  
ATOM   7194  CA  ILE A 466     -15.646 -11.804 -33.718  1.00  0.95           C  
ATOM   7195  C   ILE A 466     -15.897 -12.387 -35.110  1.00  0.95           C  
ATOM   7196  O   ILE A 466     -16.305 -11.663 -35.995  1.00  0.95           O  
ATOM   7197  CB  ILE A 466     -16.962 -11.337 -33.075  1.00  0.95           C  
ATOM   7198  CG1 ILE A 466     -16.662 -10.776 -31.667  1.00  0.95           C  
ATOM   7199  CG2 ILE A 466     -17.958 -12.491 -33.007  1.00  0.95           C  
ATOM   7200  CD1 ILE A 466     -17.827 -10.085 -31.001  1.00  0.95           C  
ATOM   7201  H   ILE A 466     -15.067  -9.810 -34.227  1.00  0.95           H  
ATOM   7202  HA  ILE A 466     -15.220 -12.535 -33.048  1.00  0.95           H  
ATOM   7203  HB  ILE A 466     -17.386 -10.548 -33.669  1.00  0.95           H  
ATOM   7204 1HG1 ILE A 466     -16.335 -11.601 -31.038  1.00  0.95           H  
ATOM   7205 2HG1 ILE A 466     -15.846 -10.057 -31.745  1.00  0.95           H  
ATOM   7206 1HG2 ILE A 466     -18.886 -12.147 -32.558  1.00  0.95           H  
ATOM   7207 2HG2 ILE A 466     -18.157 -12.857 -34.016  1.00  0.95           H  
ATOM   7208 3HG2 ILE A 466     -17.543 -13.299 -32.408  1.00  0.95           H  
ATOM   7209 1HD1 ILE A 466     -17.525  -9.727 -30.021  1.00  0.95           H  
ATOM   7210 2HD1 ILE A 466     -18.146  -9.247 -31.608  1.00  0.95           H  
ATOM   7211 3HD1 ILE A 466     -18.649 -10.789 -30.892  1.00  0.95           H  
ATOM   7212  N   PRO A 467     -15.624 -13.665 -35.377  1.00  0.95           N  
ATOM   7213  CA  PRO A 467     -15.796 -14.249 -36.686  1.00  0.95           C  
ATOM   7214  C   PRO A 467     -17.236 -14.021 -37.144  1.00  0.95           C  
ATOM   7215  O   PRO A 467     -18.144 -14.115 -36.321  1.00  0.95           O  
ATOM   7216  CB  PRO A 467     -15.556 -15.734 -36.411  1.00  0.95           C  
ATOM   7217  CG  PRO A 467     -14.623 -15.742 -35.231  1.00  0.95           C  
ATOM   7218  CD  PRO A 467     -15.071 -14.568 -34.372  1.00  0.95           C  
ATOM   7219  HA  PRO A 467     -15.038 -13.848 -37.352  1.00  0.95           H  
ATOM   7220 1HB  PRO A 467     -16.514 -16.240 -36.217  1.00  0.95           H  
ATOM   7221 2HB  PRO A 467     -15.120 -16.207 -37.305  1.00  0.95           H  
ATOM   7222 1HG  PRO A 467     -14.694 -16.706 -34.706  1.00  0.95           H  
ATOM   7223 2HG  PRO A 467     -13.581 -15.642 -35.569  1.00  0.95           H  
ATOM   7224 1HD  PRO A 467     -15.842 -14.856 -33.638  1.00  0.95           H  
ATOM   7225 2HD  PRO A 467     -14.164 -14.150 -33.905  1.00  0.95           H  
ATOM   7226  N   PRO A 468     -17.478 -13.741 -38.439  1.00  0.96           N  
ATOM   7227  CA  PRO A 468     -18.795 -13.558 -38.997  1.00  0.96           C  
ATOM   7228  C   PRO A 468     -19.669 -14.735 -38.661  1.00  0.96           C  
ATOM   7229  O   PRO A 468     -19.239 -15.889 -38.771  1.00  0.96           O  
ATOM   7230  CB  PRO A 468     -18.509 -13.450 -40.493  1.00  0.96           C  
ATOM   7231  CG  PRO A 468     -17.117 -12.878 -40.559  1.00  0.96           C  
ATOM   7232  CD  PRO A 468     -16.378 -13.507 -39.390  1.00  0.96           C  
ATOM   7233  HA  PRO A 468     -19.226 -12.636 -38.620  1.00  0.96           H  
ATOM   7234 1HB  PRO A 468     -18.595 -14.439 -40.963  1.00  0.96           H  
ATOM   7235 2HB  PRO A 468     -19.260 -12.799 -40.970  1.00  0.96           H  
ATOM   7236 1HG  PRO A 468     -16.653 -13.101 -41.530  1.00  0.96           H  
ATOM   7237 2HG  PRO A 468     -17.170 -11.780 -40.477  1.00  0.96           H  
ATOM   7238 1HD  PRO A 468     -15.880 -14.448 -39.672  1.00  0.96           H  
ATOM   7239 2HD  PRO A 468     -15.686 -12.743 -39.012  1.00  0.96           H  
ATOM   7240  N   ALA A 469     -20.900 -14.456 -38.276  1.00  0.98           N  
ATOM   7241  CA  ALA A 469     -21.821 -15.511 -37.904  1.00  0.98           C  
ATOM   7242  C   ALA A 469     -23.290 -15.061 -38.030  1.00  0.98           C  
ATOM   7243  O   ALA A 469     -23.572 -13.861 -38.028  1.00  0.98           O  
ATOM   7244  CB  ALA A 469     -21.521 -15.923 -36.483  1.00  0.98           C  
ATOM   7245  H   ALA A 469     -21.172 -13.486 -38.197  1.00  0.98           H  
ATOM   7246  HA  ALA A 469     -21.625 -16.346 -38.561  1.00  0.98           H  
ATOM   7247 1HB  ALA A 469     -22.163 -16.731 -36.179  1.00  0.98           H  
ATOM   7248 2HB  ALA A 469     -20.480 -16.242 -36.403  1.00  0.98           H  
ATOM   7249 3HB  ALA A 469     -21.682 -15.063 -35.852  1.00  0.98           H  
ATOM   7250  N   PRO A 470     -24.252 -15.989 -38.206  1.00  1.01           N  
ATOM   7251  CA  PRO A 470     -25.693 -15.755 -38.202  1.00  1.01           C  
ATOM   7252  C   PRO A 470     -26.167 -15.125 -36.906  1.00  1.01           C  
ATOM   7253  O   PRO A 470     -25.568 -15.350 -35.841  1.00  1.01           O  
ATOM   7254  CB  PRO A 470     -26.277 -17.157 -38.377  1.00  1.01           C  
ATOM   7255  CG  PRO A 470     -25.195 -17.948 -39.054  1.00  1.01           C  
ATOM   7256  CD  PRO A 470     -23.893 -17.394 -38.522  1.00  1.01           C  
ATOM   7257  HA  PRO A 470     -25.966 -15.119 -39.063  1.00  1.01           H  
ATOM   7258 1HB  PRO A 470     -26.569 -17.556 -37.396  1.00  1.01           H  
ATOM   7259 2HB  PRO A 470     -27.197 -17.094 -38.975  1.00  1.01           H  
ATOM   7260 1HG  PRO A 470     -25.318 -19.019 -38.833  1.00  1.01           H  
ATOM   7261 2HG  PRO A 470     -25.279 -17.840 -40.147  1.00  1.01           H  
ATOM   7262 1HD  PRO A 470     -23.555 -17.942 -37.636  1.00  1.01           H  
ATOM   7263 2HD  PRO A 470     -23.188 -17.456 -39.358  1.00  1.01           H  
ATOM   7264  N   ARG A 471     -27.235 -14.344 -36.999  1.00  1.02           N  
ATOM   7265  CA  ARG A 471     -27.804 -13.674 -35.840  1.00  1.02           C  
ATOM   7266  C   ARG A 471     -28.043 -14.669 -34.720  1.00  1.02           C  
ATOM   7267  O   ARG A 471     -28.487 -15.796 -34.949  1.00  1.02           O  
ATOM   7268  CB  ARG A 471     -29.141 -13.060 -36.177  1.00  1.02           C  
ATOM   7269  CG  ARG A 471     -30.227 -14.089 -36.319  1.00  1.02           C  
ATOM   7270  CD  ARG A 471     -31.486 -13.543 -36.828  1.00  1.02           C  
ATOM   7271  NE  ARG A 471     -31.396 -13.286 -38.242  1.00  1.02           N  
ATOM   7272  CZ  ARG A 471     -32.402 -12.822 -38.995  1.00  1.02           C  
ATOM   7273  NH1 ARG A 471     -33.564 -12.563 -38.432  1.00  1.02           N  
ATOM   7274  NH2 ARG A 471     -32.215 -12.642 -40.289  1.00  1.02           N  
ATOM   7275  H   ARG A 471     -27.684 -14.185 -37.913  1.00  1.02           H  
ATOM   7276  HA  ARG A 471     -27.115 -12.897 -35.502  1.00  1.02           H  
ATOM   7277 1HB  ARG A 471     -29.431 -12.365 -35.393  1.00  1.02           H  
ATOM   7278 2HB  ARG A 471     -29.070 -12.502 -37.113  1.00  1.02           H  
ATOM   7279 1HG  ARG A 471     -29.881 -14.825 -37.029  1.00  1.02           H  
ATOM   7280 2HG  ARG A 471     -30.411 -14.564 -35.359  1.00  1.02           H  
ATOM   7281 1HD  ARG A 471     -32.295 -14.249 -36.655  1.00  1.02           H  
ATOM   7282 2HD  ARG A 471     -31.703 -12.601 -36.323  1.00  1.02           H  
ATOM   7283  HE  ARG A 471     -30.491 -13.492 -38.709  1.00  1.02           H  
ATOM   7284 1HH1 ARG A 471     -33.668 -12.718 -37.438  1.00  1.02           H  
ATOM   7285 2HH1 ARG A 471     -34.338 -12.223 -38.983  1.00  1.02           H  
ATOM   7286 1HH2 ARG A 471     -31.284 -12.864 -40.702  1.00  1.02           H  
ATOM   7287 2HH2 ARG A 471     -32.956 -12.297 -40.868  1.00  1.02           H  
ATOM   7288  N   GLY A 472     -27.710 -14.265 -33.506  1.00  1.00           N  
ATOM   7289  CA  GLY A 472     -27.925 -15.069 -32.316  1.00  1.00           C  
ATOM   7290  C   GLY A 472     -26.823 -16.082 -32.023  1.00  1.00           C  
ATOM   7291  O   GLY A 472     -26.830 -16.696 -30.957  1.00  1.00           O  
ATOM   7292  H   GLY A 472     -27.358 -13.322 -33.384  1.00  1.00           H  
ATOM   7293 1HA  GLY A 472     -28.041 -14.403 -31.465  1.00  1.00           H  
ATOM   7294 2HA  GLY A 472     -28.872 -15.595 -32.418  1.00  1.00           H  
ATOM   7295  N   VAL A 473     -25.864 -16.250 -32.934  1.00  0.96           N  
ATOM   7296  CA  VAL A 473     -24.823 -17.242 -32.712  1.00  0.96           C  
ATOM   7297  C   VAL A 473     -23.761 -16.831 -31.673  1.00  0.96           C  
ATOM   7298  O   VAL A 473     -23.650 -17.514 -30.655  1.00  0.96           O  
ATOM   7299  CB  VAL A 473     -24.230 -17.702 -34.056  1.00  0.96           C  
ATOM   7300  CG1 VAL A 473     -23.027 -18.605 -33.840  1.00  0.96           C  
ATOM   7301  CG2 VAL A 473     -25.303 -18.441 -34.815  1.00  0.96           C  
ATOM   7302  H   VAL A 473     -25.887 -15.736 -33.818  1.00  0.96           H  
ATOM   7303  HA  VAL A 473     -25.317 -18.129 -32.313  1.00  0.96           H  
ATOM   7304  HB  VAL A 473     -23.942 -16.861 -34.646  1.00  0.96           H  
ATOM   7305 1HG1 VAL A 473     -22.641 -18.927 -34.806  1.00  0.96           H  
ATOM   7306 2HG1 VAL A 473     -22.248 -18.071 -33.305  1.00  0.96           H  
ATOM   7307 3HG1 VAL A 473     -23.329 -19.475 -33.261  1.00  0.96           H  
ATOM   7308 1HG2 VAL A 473     -24.918 -18.764 -35.775  1.00  0.96           H  
ATOM   7309 2HG2 VAL A 473     -25.623 -19.307 -34.240  1.00  0.96           H  
ATOM   7310 3HG2 VAL A 473     -26.155 -17.774 -34.970  1.00  0.96           H  
ATOM   7311  N   PRO A 474     -22.922 -15.789 -31.866  1.00  0.89           N  
ATOM   7312  CA  PRO A 474     -22.011 -15.341 -30.846  1.00  0.89           C  
ATOM   7313  C   PRO A 474     -22.806 -14.669 -29.748  1.00  0.89           C  
ATOM   7314  O   PRO A 474     -23.812 -13.989 -30.013  1.00  0.89           O  
ATOM   7315  CB  PRO A 474     -21.096 -14.364 -31.588  1.00  0.89           C  
ATOM   7316  CG  PRO A 474     -21.954 -13.858 -32.702  1.00  0.89           C  
ATOM   7317  CD  PRO A 474     -22.834 -15.038 -33.104  1.00  0.89           C  
ATOM   7318  HA  PRO A 474     -21.443 -16.198 -30.453  1.00  0.89           H  
ATOM   7319 1HB  PRO A 474     -20.757 -13.573 -30.895  1.00  0.89           H  
ATOM   7320 2HB  PRO A 474     -20.188 -14.887 -31.937  1.00  0.89           H  
ATOM   7321 1HG  PRO A 474     -22.539 -13.046 -32.307  1.00  0.89           H  
ATOM   7322 2HG  PRO A 474     -21.341 -13.458 -33.531  1.00  0.89           H  
ATOM   7323 1HD  PRO A 474     -23.809 -14.690 -33.465  1.00  0.89           H  
ATOM   7324 2HD  PRO A 474     -22.298 -15.621 -33.824  1.00  0.89           H  
ATOM   7325  N   GLN A 475     -22.289 -14.788 -28.542  1.00  0.81           N  
ATOM   7326  CA  GLN A 475     -22.844 -14.143 -27.369  1.00  0.81           C  
ATOM   7327  C   GLN A 475     -21.715 -13.447 -26.652  1.00  0.81           C  
ATOM   7328  O   GLN A 475     -20.654 -14.036 -26.412  1.00  0.81           O  
ATOM   7329  CB  GLN A 475     -23.555 -15.145 -26.456  1.00  0.81           C  
ATOM   7330  CG  GLN A 475     -24.215 -14.494 -25.237  1.00  0.81           C  
ATOM   7331  CD  GLN A 475     -25.088 -15.456 -24.427  1.00  0.81           C  
ATOM   7332  OE1 GLN A 475     -24.628 -16.440 -23.805  1.00  0.81           O  
ATOM   7333  NE2 GLN A 475     -26.389 -15.176 -24.425  1.00  0.81           N  
ATOM   7334  H   GLN A 475     -21.466 -15.361 -28.433  1.00  0.81           H  
ATOM   7335  HA  GLN A 475     -23.561 -13.389 -27.681  1.00  0.81           H  
ATOM   7336 1HB  GLN A 475     -24.326 -15.670 -27.024  1.00  0.81           H  
ATOM   7337 2HB  GLN A 475     -22.842 -15.889 -26.109  1.00  0.81           H  
ATOM   7338 1HG  GLN A 475     -23.430 -14.112 -24.585  1.00  0.81           H  
ATOM   7339 2HG  GLN A 475     -24.838 -13.665 -25.575  1.00  0.81           H  
ATOM   7340 1HE2 GLN A 475     -27.029 -15.758 -23.922  1.00  0.81           H  
ATOM   7341 2HE2 GLN A 475     -26.736 -14.382 -24.932  1.00  0.81           H  
ATOM   7342  N   ILE A 476     -21.944 -12.185 -26.350  1.00  0.74           N  
ATOM   7343  CA  ILE A 476     -20.941 -11.342 -25.762  1.00  0.74           C  
ATOM   7344  C   ILE A 476     -21.309 -10.888 -24.361  1.00  0.74           C  
ATOM   7345  O   ILE A 476     -22.390 -10.338 -24.122  1.00  0.74           O  
ATOM   7346  CB  ILE A 476     -20.708 -10.113 -26.668  1.00  0.74           C  
ATOM   7347  CG1 ILE A 476     -20.273 -10.577 -28.077  1.00  0.74           C  
ATOM   7348  CG2 ILE A 476     -19.672  -9.167 -26.056  1.00  0.74           C  
ATOM   7349  CD1 ILE A 476     -21.440 -10.729 -29.071  1.00  0.74           C  
ATOM   7350  H   ILE A 476     -22.851 -11.792 -26.557  1.00  0.74           H  
ATOM   7351  HA  ILE A 476     -20.027 -11.909 -25.712  1.00  0.74           H  
ATOM   7352  HB  ILE A 476     -21.652  -9.579 -26.779  1.00  0.74           H  
ATOM   7353 1HG1 ILE A 476     -19.565  -9.859 -28.475  1.00  0.74           H  
ATOM   7354 2HG1 ILE A 476     -19.769 -11.540 -27.991  1.00  0.74           H  
ATOM   7355 1HG2 ILE A 476     -19.548  -8.303 -26.699  1.00  0.74           H  
ATOM   7356 2HG2 ILE A 476     -20.013  -8.839 -25.078  1.00  0.74           H  
ATOM   7357 3HG2 ILE A 476     -18.721  -9.683 -25.948  1.00  0.74           H  
ATOM   7358 1HD1 ILE A 476     -21.058 -11.058 -30.037  1.00  0.74           H  
ATOM   7359 2HD1 ILE A 476     -22.154 -11.459 -28.705  1.00  0.74           H  
ATOM   7360 3HD1 ILE A 476     -21.946  -9.772 -29.191  1.00  0.74           H  
ATOM   7361  N   GLU A 477     -20.424 -11.167 -23.419  1.00  0.69           N  
ATOM   7362  CA  GLU A 477     -20.654 -10.738 -22.053  1.00  0.69           C  
ATOM   7363  C   GLU A 477     -20.152  -9.327 -21.975  1.00  0.69           C  
ATOM   7364  O   GLU A 477     -19.074  -9.059 -22.507  1.00  0.69           O  
ATOM   7365  CB  GLU A 477     -19.874 -11.597 -21.045  1.00  0.69           C  
ATOM   7366  CG  GLU A 477     -20.280 -13.040 -20.925  1.00  0.69           C  
ATOM   7367  CD  GLU A 477     -19.442 -13.811 -19.935  1.00  0.69           C  
ATOM   7368  OE1 GLU A 477     -18.517 -13.252 -19.396  1.00  0.69           O  
ATOM   7369  OE2 GLU A 477     -19.748 -14.959 -19.699  1.00  0.69           O  
ATOM   7370  H   GLU A 477     -19.556 -11.631 -23.687  1.00  0.69           H  
ATOM   7371  HA  GLU A 477     -21.718 -10.746 -21.824  1.00  0.69           H  
ATOM   7372 1HB  GLU A 477     -18.816 -11.579 -21.312  1.00  0.69           H  
ATOM   7373 2HB  GLU A 477     -19.964 -11.147 -20.057  1.00  0.69           H  
ATOM   7374 1HG  GLU A 477     -21.293 -13.092 -20.590  1.00  0.69           H  
ATOM   7375 2HG  GLU A 477     -20.214 -13.493 -21.903  1.00  0.69           H  
ATOM   7376  N   VAL A 478     -20.902  -8.433 -21.339  1.00  0.67           N  
ATOM   7377  CA  VAL A 478     -20.403  -7.082 -21.168  1.00  0.67           C  
ATOM   7378  C   VAL A 478     -20.458  -6.732 -19.694  1.00  0.67           C  
ATOM   7379  O   VAL A 478     -21.489  -6.921 -19.030  1.00  0.67           O  
ATOM   7380  CB  VAL A 478     -21.192  -6.046 -21.973  1.00  0.67           C  
ATOM   7381  CG1 VAL A 478     -20.522  -4.662 -21.762  1.00  0.67           C  
ATOM   7382  CG2 VAL A 478     -21.232  -6.458 -23.435  1.00  0.67           C  
ATOM   7383  H   VAL A 478     -21.812  -8.698 -20.974  1.00  0.67           H  
ATOM   7384  HA  VAL A 478     -19.365  -7.039 -21.491  1.00  0.67           H  
ATOM   7385  HB  VAL A 478     -22.208  -5.980 -21.600  1.00  0.67           H  
ATOM   7386 1HG1 VAL A 478     -21.021  -3.916 -22.323  1.00  0.67           H  
ATOM   7387 2HG1 VAL A 478     -20.531  -4.389 -20.709  1.00  0.67           H  
ATOM   7388 3HG1 VAL A 478     -19.488  -4.716 -22.110  1.00  0.67           H  
ATOM   7389 1HG2 VAL A 478     -21.793  -5.720 -24.006  1.00  0.67           H  
ATOM   7390 2HG2 VAL A 478     -20.220  -6.527 -23.811  1.00  0.67           H  
ATOM   7391 3HG2 VAL A 478     -21.712  -7.426 -23.534  1.00  0.67           H  
ATOM   7392  N   THR A 479     -19.339  -6.250 -19.179  1.00  0.67           N  
ATOM   7393  CA  THR A 479     -19.239  -5.913 -17.776  1.00  0.67           C  
ATOM   7394  C   THR A 479     -18.969  -4.439 -17.542  1.00  0.67           C  
ATOM   7395  O   THR A 479     -18.071  -3.854 -18.155  1.00  0.67           O  
ATOM   7396  CB  THR A 479     -18.104  -6.721 -17.110  1.00  0.67           C  
ATOM   7397  OG1 THR A 479     -18.364  -8.123 -17.231  1.00  0.67           O  
ATOM   7398  CG2 THR A 479     -17.980  -6.354 -15.622  1.00  0.67           C  
ATOM   7399  H   THR A 479     -18.539  -6.114 -19.793  1.00  0.67           H  
ATOM   7400  HA  THR A 479     -20.179  -6.162 -17.295  1.00  0.67           H  
ATOM   7401  HB  THR A 479     -17.170  -6.498 -17.617  1.00  0.67           H  
ATOM   7402  HG1 THR A 479     -18.879  -8.418 -16.498  1.00  0.67           H  
ATOM   7403 1HG2 THR A 479     -17.177  -6.931 -15.172  1.00  0.67           H  
ATOM   7404 2HG2 THR A 479     -17.761  -5.295 -15.516  1.00  0.67           H  
ATOM   7405 3HG2 THR A 479     -18.919  -6.582 -15.112  1.00  0.67           H  
ATOM   7406  N   PHE A 480     -19.734  -3.850 -16.628  1.00  0.70           N  
ATOM   7407  CA  PHE A 480     -19.515  -2.468 -16.215  1.00  0.70           C  
ATOM   7408  C   PHE A 480     -18.926  -2.453 -14.822  1.00  0.70           C  
ATOM   7409  O   PHE A 480     -19.464  -3.084 -13.913  1.00  0.70           O  
ATOM   7410  CB  PHE A 480     -20.793  -1.636 -16.200  1.00  0.70           C  
ATOM   7411  CG  PHE A 480     -21.368  -1.274 -17.528  1.00  0.70           C  
ATOM   7412  CD1 PHE A 480     -20.673  -1.463 -18.678  1.00  0.70           C  
ATOM   7413  CD2 PHE A 480     -22.601  -0.690 -17.613  1.00  0.70           C  
ATOM   7414  CE1 PHE A 480     -21.182  -1.071 -19.885  1.00  0.70           C  
ATOM   7415  CE2 PHE A 480     -23.109  -0.306 -18.823  1.00  0.70           C  
ATOM   7416  CZ  PHE A 480     -22.396  -0.488 -19.940  1.00  0.70           C  
ATOM   7417  H   PHE A 480     -20.459  -4.410 -16.177  1.00  0.70           H  
ATOM   7418  HA  PHE A 480     -18.796  -1.998 -16.891  1.00  0.70           H  
ATOM   7419 1HB  PHE A 480     -21.559  -2.185 -15.651  1.00  0.70           H  
ATOM   7420 2HB  PHE A 480     -20.608  -0.717 -15.653  1.00  0.70           H  
ATOM   7421  HD1 PHE A 480     -19.698  -1.924 -18.625  1.00  0.70           H  
ATOM   7422  HD2 PHE A 480     -23.180  -0.527 -16.701  1.00  0.70           H  
ATOM   7423  HE1 PHE A 480     -20.614  -1.221 -20.795  1.00  0.70           H  
ATOM   7424  HE2 PHE A 480     -24.082   0.154 -18.888  1.00  0.70           H  
ATOM   7425  HZ  PHE A 480     -22.802  -0.163 -20.884  1.00  0.70           H  
ATOM   7426  N   ASP A 481     -17.833  -1.719 -14.648  1.00  0.75           N  
ATOM   7427  CA  ASP A 481     -17.134  -1.629 -13.369  1.00  0.75           C  
ATOM   7428  C   ASP A 481     -16.884  -0.170 -12.985  1.00  0.75           C  
ATOM   7429  O   ASP A 481     -16.103   0.531 -13.631  1.00  0.75           O  
ATOM   7430  CB  ASP A 481     -15.827  -2.435 -13.471  1.00  0.75           C  
ATOM   7431  CG  ASP A 481     -14.937  -2.535 -12.210  1.00  0.75           C  
ATOM   7432  OD1 ASP A 481     -15.119  -1.798 -11.286  1.00  0.75           O  
ATOM   7433  OD2 ASP A 481     -14.050  -3.377 -12.224  1.00  0.75           O  
ATOM   7434  H   ASP A 481     -17.419  -1.247 -15.451  1.00  0.75           H  
ATOM   7435  HA  ASP A 481     -17.753  -2.081 -12.605  1.00  0.75           H  
ATOM   7436 1HB  ASP A 481     -16.085  -3.451 -13.765  1.00  0.75           H  
ATOM   7437 2HB  ASP A 481     -15.234  -2.028 -14.280  1.00  0.75           H  
ATOM   7438  N   ILE A 482     -17.617   0.311 -11.979  1.00  0.81           N  
ATOM   7439  CA  ILE A 482     -17.497   1.706 -11.562  1.00  0.81           C  
ATOM   7440  C   ILE A 482     -16.741   1.752 -10.252  1.00  0.81           C  
ATOM   7441  O   ILE A 482     -17.166   1.118  -9.283  1.00  0.81           O  
ATOM   7442  CB  ILE A 482     -18.862   2.382 -11.334  1.00  0.81           C  
ATOM   7443  CG1 ILE A 482     -19.705   2.351 -12.574  1.00  0.81           C  
ATOM   7444  CG2 ILE A 482     -18.641   3.809 -10.955  1.00  0.81           C  
ATOM   7445  CD1 ILE A 482     -21.119   2.825 -12.329  1.00  0.81           C  
ATOM   7446  H   ILE A 482     -18.224  -0.334 -11.476  1.00  0.81           H  
ATOM   7447  HA  ILE A 482     -16.939   2.262 -12.307  1.00  0.81           H  
ATOM   7448  HB  ILE A 482     -19.392   1.881 -10.543  1.00  0.81           H  
ATOM   7449 1HG1 ILE A 482     -19.250   2.994 -13.325  1.00  0.81           H  
ATOM   7450 2HG1 ILE A 482     -19.741   1.331 -12.956  1.00  0.81           H  
ATOM   7451 1HG2 ILE A 482     -19.596   4.303 -10.785  1.00  0.81           H  
ATOM   7452 2HG2 ILE A 482     -18.051   3.859 -10.060  1.00  0.81           H  
ATOM   7453 3HG2 ILE A 482     -18.110   4.314 -11.765  1.00  0.81           H  
ATOM   7454 1HD1 ILE A 482     -21.683   2.781 -13.253  1.00  0.81           H  
ATOM   7455 2HD1 ILE A 482     -21.593   2.195 -11.585  1.00  0.81           H  
ATOM   7456 3HD1 ILE A 482     -21.098   3.855 -11.968  1.00  0.81           H  
ATOM   7457  N   ASP A 483     -15.610   2.464 -10.208  1.00  0.87           N  
ATOM   7458  CA  ASP A 483     -14.854   2.489  -8.954  1.00  0.87           C  
ATOM   7459  C   ASP A 483     -15.399   3.564  -8.019  1.00  0.87           C  
ATOM   7460  O   ASP A 483     -16.326   4.287  -8.371  1.00  0.87           O  
ATOM   7461  CB  ASP A 483     -13.363   2.748  -9.174  1.00  0.87           C  
ATOM   7462  CG  ASP A 483     -13.041   4.165  -9.613  1.00  0.87           C  
ATOM   7463  OD1 ASP A 483     -13.924   5.006  -9.524  1.00  0.87           O  
ATOM   7464  OD2 ASP A 483     -11.925   4.421  -9.983  1.00  0.87           O  
ATOM   7465  H   ASP A 483     -15.288   2.949 -11.050  1.00  0.87           H  
ATOM   7466  HA  ASP A 483     -14.964   1.521  -8.464  1.00  0.87           H  
ATOM   7467 1HB  ASP A 483     -12.810   2.524  -8.265  1.00  0.87           H  
ATOM   7468 2HB  ASP A 483     -13.001   2.065  -9.947  1.00  0.87           H  
ATOM   7469  N   ALA A 484     -14.751   3.751  -6.870  1.00  0.93           N  
ATOM   7470  CA  ALA A 484     -15.191   4.688  -5.831  1.00  0.93           C  
ATOM   7471  C   ALA A 484     -15.294   6.149  -6.292  1.00  0.93           C  
ATOM   7472  O   ALA A 484     -15.982   6.943  -5.653  1.00  0.93           O  
ATOM   7473  CB  ALA A 484     -14.250   4.612  -4.645  1.00  0.93           C  
ATOM   7474  H   ALA A 484     -13.955   3.167  -6.671  1.00  0.93           H  
ATOM   7475  HA  ALA A 484     -16.177   4.374  -5.500  1.00  0.93           H  
ATOM   7476 1HB  ALA A 484     -14.610   5.272  -3.855  1.00  0.93           H  
ATOM   7477 2HB  ALA A 484     -14.209   3.591  -4.273  1.00  0.93           H  
ATOM   7478 3HB  ALA A 484     -13.254   4.928  -4.957  1.00  0.93           H  
ATOM   7479  N   ASN A 485     -14.569   6.524  -7.347  1.00  0.96           N  
ATOM   7480  CA  ASN A 485     -14.549   7.891  -7.841  1.00  0.96           C  
ATOM   7481  C   ASN A 485     -15.460   8.084  -9.048  1.00  0.96           C  
ATOM   7482  O   ASN A 485     -15.472   9.151  -9.667  1.00  0.96           O  
ATOM   7483  CB  ASN A 485     -13.131   8.269  -8.194  1.00  0.96           C  
ATOM   7484  CG  ASN A 485     -12.289   8.373  -6.992  1.00  0.96           C  
ATOM   7485  OD1 ASN A 485     -12.741   8.892  -5.971  1.00  0.96           O  
ATOM   7486  ND2 ASN A 485     -11.075   7.886  -7.069  1.00  0.96           N  
ATOM   7487  H   ASN A 485     -14.065   5.825  -7.894  1.00  0.96           H  
ATOM   7488  HA  ASN A 485     -14.910   8.551  -7.050  1.00  0.96           H  
ATOM   7489 1HB  ASN A 485     -12.710   7.503  -8.853  1.00  0.96           H  
ATOM   7490 2HB  ASN A 485     -13.116   9.217  -8.733  1.00  0.96           H  
ATOM   7491 1HD2 ASN A 485     -10.467   7.922  -6.273  1.00  0.96           H  
ATOM   7492 2HD2 ASN A 485     -10.756   7.461  -7.923  1.00  0.96           H  
ATOM   7493  N   GLY A 486     -16.251   7.069  -9.376  1.00  0.96           N  
ATOM   7494  CA  GLY A 486     -17.131   7.170 -10.525  1.00  0.96           C  
ATOM   7495  C   GLY A 486     -16.404   6.896 -11.841  1.00  0.96           C  
ATOM   7496  O   GLY A 486     -16.855   7.326 -12.902  1.00  0.96           O  
ATOM   7497  H   GLY A 486     -16.216   6.191  -8.852  1.00  0.96           H  
ATOM   7498 1HA  GLY A 486     -17.954   6.470 -10.408  1.00  0.96           H  
ATOM   7499 2HA  GLY A 486     -17.575   8.162 -10.559  1.00  0.96           H  
ATOM   7500  N   ILE A 487     -15.261   6.215 -11.804  1.00  0.93           N  
ATOM   7501  CA  ILE A 487     -14.608   5.983 -13.075  1.00  0.93           C  
ATOM   7502  C   ILE A 487     -15.085   4.648 -13.621  1.00  0.93           C  
ATOM   7503  O   ILE A 487     -14.990   3.610 -12.960  1.00  0.93           O  
ATOM   7504  CB  ILE A 487     -13.087   6.013 -12.973  1.00  0.93           C  
ATOM   7505  CG1 ILE A 487     -12.632   7.326 -12.267  1.00  0.93           C  
ATOM   7506  CG2 ILE A 487     -12.477   5.902 -14.380  1.00  0.93           C  
ATOM   7507  CD1 ILE A 487     -13.100   8.610 -12.916  1.00  0.93           C  
ATOM   7508  H   ILE A 487     -14.852   5.865 -10.929  1.00  0.93           H  
ATOM   7509  HA  ILE A 487     -14.900   6.755 -13.776  1.00  0.93           H  
ATOM   7510  HB  ILE A 487     -12.747   5.177 -12.360  1.00  0.93           H  
ATOM   7511 1HG1 ILE A 487     -12.996   7.302 -11.237  1.00  0.93           H  
ATOM   7512 2HG1 ILE A 487     -11.544   7.331 -12.244  1.00  0.93           H  
ATOM   7513 1HG2 ILE A 487     -11.391   5.915 -14.307  1.00  0.93           H  
ATOM   7514 2HG2 ILE A 487     -12.796   4.968 -14.847  1.00  0.93           H  
ATOM   7515 3HG2 ILE A 487     -12.812   6.742 -14.992  1.00  0.93           H  
ATOM   7516 1HD1 ILE A 487     -12.726   9.464 -12.350  1.00  0.93           H  
ATOM   7517 2HD1 ILE A 487     -12.737   8.657 -13.937  1.00  0.93           H  
ATOM   7518 3HD1 ILE A 487     -14.184   8.627 -12.906  1.00  0.93           H  
ATOM   7519  N   LEU A 488     -15.670   4.688 -14.812  1.00  0.87           N  
ATOM   7520  CA  LEU A 488     -16.270   3.513 -15.426  1.00  0.87           C  
ATOM   7521  C   LEU A 488     -15.391   2.763 -16.406  1.00  0.87           C  
ATOM   7522  O   LEU A 488     -14.987   3.298 -17.440  1.00  0.87           O  
ATOM   7523  CB  LEU A 488     -17.538   3.909 -16.181  1.00  0.87           C  
ATOM   7524  CG  LEU A 488     -18.193   2.768 -16.998  1.00  0.87           C  
ATOM   7525  CD1 LEU A 488     -18.730   1.669 -16.080  1.00  0.87           C  
ATOM   7526  CD2 LEU A 488     -19.268   3.338 -17.872  1.00  0.87           C  
ATOM   7527  H   LEU A 488     -15.715   5.574 -15.302  1.00  0.87           H  
ATOM   7528  HA  LEU A 488     -16.545   2.823 -14.627  1.00  0.87           H  
ATOM   7529 1HB  LEU A 488     -18.276   4.278 -15.462  1.00  0.87           H  
ATOM   7530 2HB  LEU A 488     -17.293   4.720 -16.870  1.00  0.87           H  
ATOM   7531  HG  LEU A 488     -17.437   2.318 -17.621  1.00  0.87           H  
ATOM   7532 1HD1 LEU A 488     -19.151   0.876 -16.691  1.00  0.87           H  
ATOM   7533 2HD1 LEU A 488     -17.922   1.266 -15.474  1.00  0.87           H  
ATOM   7534 3HD1 LEU A 488     -19.495   2.078 -15.442  1.00  0.87           H  
ATOM   7535 1HD2 LEU A 488     -19.696   2.526 -18.448  1.00  0.87           H  
ATOM   7536 2HD2 LEU A 488     -20.030   3.806 -17.257  1.00  0.87           H  
ATOM   7537 3HD2 LEU A 488     -18.843   4.087 -18.537  1.00  0.87           H  
ATOM   7538  N   ASN A 489     -15.138   1.512 -16.092  1.00  0.82           N  
ATOM   7539  CA  ASN A 489     -14.358   0.627 -16.919  1.00  0.82           C  
ATOM   7540  C   ASN A 489     -15.303  -0.380 -17.558  1.00  0.82           C  
ATOM   7541  O   ASN A 489     -16.198  -0.907 -16.886  1.00  0.82           O  
ATOM   7542  CB  ASN A 489     -13.290  -0.038 -16.080  1.00  0.82           C  
ATOM   7543  CG  ASN A 489     -12.269   0.962 -15.549  1.00  0.82           C  
ATOM   7544  OD1 ASN A 489     -11.338   1.401 -16.245  1.00  0.82           O  
ATOM   7545  ND2 ASN A 489     -12.448   1.352 -14.310  1.00  0.82           N  
ATOM   7546  H   ASN A 489     -15.497   1.155 -15.210  1.00  0.82           H  
ATOM   7547  HA  ASN A 489     -13.894   1.195 -17.717  1.00  0.82           H  
ATOM   7548 1HB  ASN A 489     -13.756  -0.531 -15.229  1.00  0.82           H  
ATOM   7549 2HB  ASN A 489     -12.779  -0.799 -16.668  1.00  0.82           H  
ATOM   7550 1HD2 ASN A 489     -11.825   2.016 -13.898  1.00  0.82           H  
ATOM   7551 2HD2 ASN A 489     -13.222   0.997 -13.772  1.00  0.82           H  
ATOM   7552  N   VAL A 490     -15.151  -0.616 -18.859  1.00  0.77           N  
ATOM   7553  CA  VAL A 490     -16.029  -1.562 -19.534  1.00  0.77           C  
ATOM   7554  C   VAL A 490     -15.252  -2.681 -20.216  1.00  0.77           C  
ATOM   7555  O   VAL A 490     -14.277  -2.461 -20.941  1.00  0.77           O  
ATOM   7556  CB  VAL A 490     -16.943  -0.834 -20.537  1.00  0.77           C  
ATOM   7557  CG1 VAL A 490     -17.828  -1.842 -21.267  1.00  0.77           C  
ATOM   7558  CG2 VAL A 490     -17.762   0.182 -19.778  1.00  0.77           C  
ATOM   7559  H   VAL A 490     -14.415  -0.160 -19.395  1.00  0.77           H  
ATOM   7560  HA  VAL A 490     -16.675  -2.013 -18.788  1.00  0.77           H  
ATOM   7561  HB  VAL A 490     -16.347  -0.335 -21.281  1.00  0.77           H  
ATOM   7562 1HG1 VAL A 490     -18.468  -1.324 -21.978  1.00  0.77           H  
ATOM   7563 2HG1 VAL A 490     -17.209  -2.548 -21.790  1.00  0.77           H  
ATOM   7564 3HG1 VAL A 490     -18.438  -2.376 -20.546  1.00  0.77           H  
ATOM   7565 1HG2 VAL A 490     -18.416   0.714 -20.450  1.00  0.77           H  
ATOM   7566 2HG2 VAL A 490     -18.331  -0.302 -19.033  1.00  0.77           H  
ATOM   7567 3HG2 VAL A 490     -17.104   0.868 -19.300  1.00  0.77           H  
ATOM   7568  N   SER A 491     -15.673  -3.909 -19.962  1.00  0.73           N  
ATOM   7569  CA  SER A 491     -14.997  -5.038 -20.582  1.00  0.73           C  
ATOM   7570  C   SER A 491     -16.001  -5.877 -21.335  1.00  0.73           C  
ATOM   7571  O   SER A 491     -17.191  -5.886 -21.018  1.00  0.73           O  
ATOM   7572  CB  SER A 491     -14.299  -5.900 -19.543  1.00  0.73           C  
ATOM   7573  OG  SER A 491     -13.334  -5.165 -18.816  1.00  0.73           O  
ATOM   7574  H   SER A 491     -16.477  -4.041 -19.343  1.00  0.73           H  
ATOM   7575  HA  SER A 491     -14.262  -4.675 -21.297  1.00  0.73           H  
ATOM   7576 1HB  SER A 491     -15.036  -6.315 -18.859  1.00  0.73           H  
ATOM   7577 2HB  SER A 491     -13.814  -6.737 -20.047  1.00  0.73           H  
ATOM   7578  HG  SER A 491     -13.831  -4.564 -18.253  1.00  0.73           H  
ATOM   7579  N   ALA A 492     -15.536  -6.614 -22.324  1.00  0.73           N  
ATOM   7580  CA  ALA A 492     -16.452  -7.507 -23.004  1.00  0.73           C  
ATOM   7581  C   ALA A 492     -15.743  -8.703 -23.576  1.00  0.73           C  
ATOM   7582  O   ALA A 492     -14.550  -8.657 -23.898  1.00  0.73           O  
ATOM   7583  CB  ALA A 492     -17.189  -6.788 -24.108  1.00  0.73           C  
ATOM   7584  H   ALA A 492     -14.555  -6.552 -22.596  1.00  0.73           H  
ATOM   7585  HA  ALA A 492     -17.152  -7.867 -22.266  1.00  0.73           H  
ATOM   7586 1HB  ALA A 492     -17.879  -7.471 -24.583  1.00  0.73           H  
ATOM   7587 2HB  ALA A 492     -17.744  -5.961 -23.697  1.00  0.73           H  
ATOM   7588 3HB  ALA A 492     -16.464  -6.443 -24.810  1.00  0.73           H  
ATOM   7589  N   ALA A 493     -16.490  -9.787 -23.738  1.00  0.75           N  
ATOM   7590  CA  ALA A 493     -15.874 -10.963 -24.325  1.00  0.75           C  
ATOM   7591  C   ALA A 493     -16.832 -11.843 -25.092  1.00  0.75           C  
ATOM   7592  O   ALA A 493     -17.980 -12.043 -24.696  1.00  0.75           O  
ATOM   7593  CB  ALA A 493     -15.239 -11.784 -23.225  1.00  0.75           C  
ATOM   7594  H   ALA A 493     -17.465  -9.770 -23.431  1.00  0.75           H  
ATOM   7595  HA  ALA A 493     -15.110 -10.624 -25.021  1.00  0.75           H  
ATOM   7596 1HB  ALA A 493     -14.734 -12.647 -23.671  1.00  0.75           H  
ATOM   7597 2HB  ALA A 493     -14.519 -11.169 -22.690  1.00  0.75           H  
ATOM   7598 3HB  ALA A 493     -16.006 -12.125 -22.534  1.00  0.75           H  
ATOM   7599  N   ASP A 494     -16.308 -12.426 -26.166  1.00  0.79           N  
ATOM   7600  CA  ASP A 494     -17.025 -13.371 -27.014  1.00  0.79           C  
ATOM   7601  C   ASP A 494     -16.922 -14.786 -26.503  1.00  0.79           C  
ATOM   7602  O   ASP A 494     -15.884 -15.445 -26.631  1.00  0.79           O  
ATOM   7603  CB  ASP A 494     -16.507 -13.332 -28.433  1.00  0.79           C  
ATOM   7604  CG  ASP A 494     -17.214 -14.332 -29.392  1.00  0.79           C  
ATOM   7605  OD1 ASP A 494     -18.167 -15.019 -29.014  1.00  0.79           O  
ATOM   7606  OD2 ASP A 494     -16.692 -14.503 -30.461  1.00  0.79           O  
ATOM   7607  H   ASP A 494     -15.335 -12.207 -26.397  1.00  0.79           H  
ATOM   7608  HA  ASP A 494     -18.080 -13.092 -27.022  1.00  0.79           H  
ATOM   7609 1HB  ASP A 494     -16.646 -12.324 -28.820  1.00  0.79           H  
ATOM   7610 2HB  ASP A 494     -15.435 -13.529 -28.428  1.00  0.79           H  
ATOM   7611  N   LYS A 495     -18.010 -15.276 -25.955  1.00  0.84           N  
ATOM   7612  CA  LYS A 495     -18.043 -16.587 -25.346  1.00  0.84           C  
ATOM   7613  C   LYS A 495     -17.706 -17.721 -26.323  1.00  0.84           C  
ATOM   7614  O   LYS A 495     -17.297 -18.800 -25.891  1.00  0.84           O  
ATOM   7615  CB  LYS A 495     -19.416 -16.823 -24.729  1.00  0.84           C  
ATOM   7616  CG  LYS A 495     -19.683 -16.021 -23.479  1.00  0.84           C  
ATOM   7617  CD  LYS A 495     -21.124 -16.181 -23.024  1.00  0.84           C  
ATOM   7618  CE  LYS A 495     -21.439 -17.616 -22.658  1.00  0.84           C  
ATOM   7619  NZ  LYS A 495     -22.791 -17.740 -22.084  1.00  0.84           N  
ATOM   7620  H   LYS A 495     -18.860 -14.708 -25.956  1.00  0.84           H  
ATOM   7621  HA  LYS A 495     -17.299 -16.606 -24.551  1.00  0.84           H  
ATOM   7622 1HB  LYS A 495     -20.187 -16.563 -25.458  1.00  0.84           H  
ATOM   7623 2HB  LYS A 495     -19.532 -17.879 -24.489  1.00  0.84           H  
ATOM   7624 1HG  LYS A 495     -19.013 -16.326 -22.675  1.00  0.84           H  
ATOM   7625 2HG  LYS A 495     -19.502 -14.964 -23.699  1.00  0.84           H  
ATOM   7626 1HD  LYS A 495     -21.309 -15.559 -22.151  1.00  0.84           H  
ATOM   7627 2HD  LYS A 495     -21.790 -15.863 -23.819  1.00  0.84           H  
ATOM   7628 1HE  LYS A 495     -21.388 -18.222 -23.561  1.00  0.84           H  
ATOM   7629 2HE  LYS A 495     -20.709 -17.986 -21.939  1.00  0.84           H  
ATOM   7630 1HZ  LYS A 495     -22.991 -18.703 -21.867  1.00  0.84           H  
ATOM   7631 2HZ  LYS A 495     -22.845 -17.186 -21.244  1.00  0.84           H  
ATOM   7632 3HZ  LYS A 495     -23.477 -17.382 -22.765  1.00  0.84           H  
ATOM   7633  N   SER A 496     -17.930 -17.516 -27.630  1.00  0.90           N  
ATOM   7634  CA  SER A 496     -17.681 -18.581 -28.589  1.00  0.90           C  
ATOM   7635  C   SER A 496     -16.221 -18.673 -29.056  1.00  0.90           C  
ATOM   7636  O   SER A 496     -15.848 -19.664 -29.693  1.00  0.90           O  
ATOM   7637  CB  SER A 496     -18.608 -18.439 -29.790  1.00  0.90           C  
ATOM   7638  OG  SER A 496     -18.304 -17.320 -30.578  1.00  0.90           O  
ATOM   7639  H   SER A 496     -18.221 -16.593 -27.976  1.00  0.90           H  
ATOM   7640  HA  SER A 496     -17.925 -19.526 -28.102  1.00  0.90           H  
ATOM   7641 1HB  SER A 496     -18.543 -19.337 -30.399  1.00  0.90           H  
ATOM   7642 2HB  SER A 496     -19.634 -18.360 -29.437  1.00  0.90           H  
ATOM   7643  HG  SER A 496     -18.368 -16.524 -29.989  1.00  0.90           H  
ATOM   7644  N   THR A 497     -15.405 -17.644 -28.778  1.00  0.96           N  
ATOM   7645  CA  THR A 497     -14.012 -17.657 -29.240  1.00  0.96           C  
ATOM   7646  C   THR A 497     -12.982 -17.340 -28.168  1.00  0.96           C  
ATOM   7647  O   THR A 497     -11.812 -17.697 -28.302  1.00  0.96           O  
ATOM   7648  CB  THR A 497     -13.767 -16.650 -30.375  1.00  0.96           C  
ATOM   7649  OG1 THR A 497     -14.009 -15.308 -29.898  1.00  0.96           O  
ATOM   7650  CG2 THR A 497     -14.642 -16.929 -31.543  1.00  0.96           C  
ATOM   7651  H   THR A 497     -15.755 -16.862 -28.228  1.00  0.96           H  
ATOM   7652  HA  THR A 497     -13.791 -18.653 -29.616  1.00  0.96           H  
ATOM   7653  HB  THR A 497     -12.726 -16.727 -30.682  1.00  0.96           H  
ATOM   7654  HG1 THR A 497     -14.953 -15.047 -30.117  1.00  0.96           H  
ATOM   7655 1HG2 THR A 497     -14.419 -16.216 -32.301  1.00  0.96           H  
ATOM   7656 2HG2 THR A 497     -14.453 -17.935 -31.915  1.00  0.96           H  
ATOM   7657 3HG2 THR A 497     -15.689 -16.837 -31.254  1.00  0.96           H  
ATOM   7658  N   GLY A 498     -13.395 -16.633 -27.126  1.00  0.99           N  
ATOM   7659  CA  GLY A 498     -12.475 -16.150 -26.118  1.00  0.99           C  
ATOM   7660  C   GLY A 498     -11.958 -14.740 -26.425  1.00  0.99           C  
ATOM   7661  O   GLY A 498     -11.222 -14.168 -25.621  1.00  0.99           O  
ATOM   7662  H   GLY A 498     -14.368 -16.366 -27.040  1.00  0.99           H  
ATOM   7663 1HA  GLY A 498     -12.984 -16.144 -25.155  1.00  0.99           H  
ATOM   7664 2HA  GLY A 498     -11.637 -16.839 -26.032  1.00  0.99           H  
ATOM   7665  N   LYS A 499     -12.295 -14.170 -27.590  1.00  1.01           N  
ATOM   7666  CA  LYS A 499     -11.817 -12.817 -27.870  1.00  1.01           C  
ATOM   7667  C   LYS A 499     -12.295 -11.844 -26.803  1.00  1.01           C  
ATOM   7668  O   LYS A 499     -13.486 -11.790 -26.477  1.00  1.01           O  
ATOM   7669  CB  LYS A 499     -12.256 -12.321 -29.255  1.00  1.01           C  
ATOM   7670  CG  LYS A 499     -11.850 -10.858 -29.557  1.00  1.01           C  
ATOM   7671  CD  LYS A 499     -10.346 -10.709 -29.770  1.00  1.01           C  
ATOM   7672  CE  LYS A 499      -9.962  -9.257 -30.043  1.00  1.01           C  
ATOM   7673  NZ  LYS A 499      -8.483  -9.087 -30.190  1.00  1.01           N  
ATOM   7674  H   LYS A 499     -12.884 -14.652 -28.272  1.00  1.01           H  
ATOM   7675  HA  LYS A 499     -10.727 -12.827 -27.844  1.00  1.01           H  
ATOM   7676 1HB  LYS A 499     -11.829 -12.961 -30.029  1.00  1.01           H  
ATOM   7677 2HB  LYS A 499     -13.341 -12.392 -29.343  1.00  1.01           H  
ATOM   7678 1HG  LYS A 499     -12.361 -10.538 -30.462  1.00  1.01           H  
ATOM   7679 2HG  LYS A 499     -12.162 -10.199 -28.745  1.00  1.01           H  
ATOM   7680 1HD  LYS A 499      -9.816 -11.050 -28.882  1.00  1.01           H  
ATOM   7681 2HD  LYS A 499     -10.039 -11.322 -30.616  1.00  1.01           H  
ATOM   7682 1HE  LYS A 499     -10.449  -8.922 -30.953  1.00  1.01           H  
ATOM   7683 2HE  LYS A 499     -10.306  -8.638 -29.210  1.00  1.01           H  
ATOM   7684 1HZ  LYS A 499      -8.274  -8.115 -30.361  1.00  1.01           H  
ATOM   7685 2HZ  LYS A 499      -8.032  -9.383 -29.335  1.00  1.01           H  
ATOM   7686 3HZ  LYS A 499      -8.148  -9.646 -30.961  1.00  1.01           H  
ATOM   7687  N   GLN A 500     -11.366 -11.052 -26.270  1.00  1.02           N  
ATOM   7688  CA  GLN A 500     -11.718 -10.072 -25.254  1.00  1.02           C  
ATOM   7689  C   GLN A 500     -11.276  -8.686 -25.662  1.00  1.02           C  
ATOM   7690  O   GLN A 500     -10.265  -8.515 -26.354  1.00  1.02           O  
ATOM   7691  CB  GLN A 500     -11.059 -10.365 -23.900  1.00  1.02           C  
ATOM   7692  CG  GLN A 500     -11.391 -11.700 -23.277  1.00  1.02           C  
ATOM   7693  CD  GLN A 500     -10.821 -11.846 -21.878  1.00  1.02           C  
ATOM   7694  OE1 GLN A 500     -11.231 -11.138 -20.951  1.00  1.02           O  
ATOM   7695  NE2 GLN A 500      -9.871 -12.758 -21.709  1.00  1.02           N  
ATOM   7696  H   GLN A 500     -10.406 -11.145 -26.560  1.00  1.02           H  
ATOM   7697  HA  GLN A 500     -12.797 -10.056 -25.132  1.00  1.02           H  
ATOM   7698 1HB  GLN A 500      -9.979 -10.304 -24.006  1.00  1.02           H  
ATOM   7699 2HB  GLN A 500     -11.360  -9.589 -23.192  1.00  1.02           H  
ATOM   7700 1HG  GLN A 500     -12.445 -11.836 -23.246  1.00  1.02           H  
ATOM   7701 2HG  GLN A 500     -10.940 -12.471 -23.886  1.00  1.02           H  
ATOM   7702 1HE2 GLN A 500      -9.462 -12.892 -20.807  1.00  1.02           H  
ATOM   7703 2HE2 GLN A 500      -9.562 -13.313 -22.484  1.00  1.02           H  
ATOM   7704  N   ASN A 501     -11.999  -7.706 -25.146  1.00  1.04           N  
ATOM   7705  CA  ASN A 501     -11.681  -6.298 -25.309  1.00  1.04           C  
ATOM   7706  C   ASN A 501     -11.921  -5.561 -24.000  1.00  1.04           C  
ATOM   7707  O   ASN A 501     -12.780  -5.941 -23.198  1.00  1.04           O  
ATOM   7708  CB  ASN A 501     -12.496  -5.667 -26.432  1.00  1.04           C  
ATOM   7709  CG  ASN A 501     -12.081  -6.106 -27.825  1.00  1.04           C  
ATOM   7710  OD1 ASN A 501     -12.521  -7.127 -28.372  1.00  1.04           O  
ATOM   7711  ND2 ASN A 501     -11.229  -5.308 -28.424  1.00  1.04           N  
ATOM   7712  H   ASN A 501     -12.834  -7.964 -24.616  1.00  1.04           H  
ATOM   7713  HA  ASN A 501     -10.621  -6.201 -25.547  1.00  1.04           H  
ATOM   7714 1HB  ASN A 501     -13.551  -5.887 -26.279  1.00  1.04           H  
ATOM   7715 2HB  ASN A 501     -12.382  -4.596 -26.382  1.00  1.04           H  
ATOM   7716 1HD2 ASN A 501     -10.910  -5.513 -29.348  1.00  1.04           H  
ATOM   7717 2HD2 ASN A 501     -10.902  -4.486 -27.955  1.00  1.04           H  
ATOM   7718  N   ARG A 502     -11.156  -4.505 -23.775  1.00  1.10           N  
ATOM   7719  CA  ARG A 502     -11.373  -3.661 -22.606  1.00  1.10           C  
ATOM   7720  C   ARG A 502     -11.124  -2.212 -22.940  1.00  1.10           C  
ATOM   7721  O   ARG A 502     -10.171  -1.880 -23.649  1.00  1.10           O  
ATOM   7722  CB  ARG A 502     -10.495  -4.076 -21.438  1.00  1.10           C  
ATOM   7723  CG  ARG A 502     -10.666  -3.237 -20.165  1.00  1.10           C  
ATOM   7724  CD  ARG A 502      -9.858  -3.774 -19.036  1.00  1.10           C  
ATOM   7725  NE  ARG A 502     -10.352  -5.066 -18.560  1.00  1.10           N  
ATOM   7726  CZ  ARG A 502      -9.625  -5.929 -17.811  1.00  1.10           C  
ATOM   7727  NH1 ARG A 502      -8.384  -5.625 -17.485  1.00  1.10           N  
ATOM   7728  NH2 ARG A 502     -10.145  -7.076 -17.401  1.00  1.10           N  
ATOM   7729  H   ARG A 502     -10.434  -4.257 -24.437  1.00  1.10           H  
ATOM   7730  HA  ARG A 502     -12.412  -3.753 -22.297  1.00  1.10           H  
ATOM   7731 1HB  ARG A 502     -10.715  -5.110 -21.175  1.00  1.10           H  
ATOM   7732 2HB  ARG A 502      -9.448  -4.024 -21.730  1.00  1.10           H  
ATOM   7733 1HG  ARG A 502     -10.337  -2.215 -20.351  1.00  1.10           H  
ATOM   7734 2HG  ARG A 502     -11.720  -3.229 -19.872  1.00  1.10           H  
ATOM   7735 1HD  ARG A 502      -8.825  -3.900 -19.358  1.00  1.10           H  
ATOM   7736 2HD  ARG A 502      -9.896  -3.069 -18.206  1.00  1.10           H  
ATOM   7737  HE  ARG A 502     -11.323  -5.310 -18.782  1.00  1.10           H  
ATOM   7738 1HH1 ARG A 502      -7.980  -4.752 -17.795  1.00  1.10           H  
ATOM   7739 2HH1 ARG A 502      -7.837  -6.264 -16.927  1.00  1.10           H  
ATOM   7740 1HH2 ARG A 502     -11.094  -7.328 -17.645  1.00  1.10           H  
ATOM   7741 2HH2 ARG A 502      -9.591  -7.706 -16.843  1.00  1.10           H  
ATOM   7742  N   ILE A 503     -11.987  -1.361 -22.423  1.00  1.21           N  
ATOM   7743  CA  ILE A 503     -11.873   0.063 -22.610  1.00  1.21           C  
ATOM   7744  C   ILE A 503     -12.199   0.772 -21.327  1.00  1.21           C  
ATOM   7745  O   ILE A 503     -13.156   0.411 -20.641  1.00  1.21           O  
ATOM   7746  CB  ILE A 503     -12.916   0.525 -23.629  1.00  1.21           C  
ATOM   7747  CG1 ILE A 503     -12.762   1.976 -24.003  1.00  1.21           C  
ATOM   7748  CG2 ILE A 503     -14.272   0.326 -23.012  1.00  1.21           C  
ATOM   7749  CD1 ILE A 503     -13.574   2.341 -25.219  1.00  1.21           C  
ATOM   7750  H   ILE A 503     -12.768  -1.721 -21.873  1.00  1.21           H  
ATOM   7751  HA  ILE A 503     -10.862   0.318 -22.923  1.00  1.21           H  
ATOM   7752  HB  ILE A 503     -12.821  -0.055 -24.532  1.00  1.21           H  
ATOM   7753 1HG1 ILE A 503     -13.099   2.594 -23.191  1.00  1.21           H  
ATOM   7754 2HG1 ILE A 503     -11.713   2.191 -24.197  1.00  1.21           H  
ATOM   7755 1HG2 ILE A 503     -15.028   0.636 -23.705  1.00  1.21           H  
ATOM   7756 2HG2 ILE A 503     -14.408  -0.725 -22.768  1.00  1.21           H  
ATOM   7757 3HG2 ILE A 503     -14.348   0.924 -22.109  1.00  1.21           H  
ATOM   7758 1HD1 ILE A 503     -13.437   3.396 -25.447  1.00  1.21           H  
ATOM   7759 2HD1 ILE A 503     -13.252   1.743 -26.070  1.00  1.21           H  
ATOM   7760 3HD1 ILE A 503     -14.630   2.151 -25.024  1.00  1.21           H  
ATOM   7761  N   THR A 504     -11.474   1.816 -21.017  1.00  1.37           N  
ATOM   7762  CA  THR A 504     -11.947   2.617 -19.921  1.00  1.37           C  
ATOM   7763  C   THR A 504     -12.823   3.647 -20.561  1.00  1.37           C  
ATOM   7764  O   THR A 504     -12.394   4.333 -21.498  1.00  1.37           O  
ATOM   7765  CB  THR A 504     -10.823   3.281 -19.108  1.00  1.37           C  
ATOM   7766  OG1 THR A 504     -10.009   2.263 -18.506  1.00  1.37           O  
ATOM   7767  CG2 THR A 504     -11.417   4.201 -18.018  1.00  1.37           C  
ATOM   7768  H   THR A 504     -10.659   2.074 -21.555  1.00  1.37           H  
ATOM   7769  HA  THR A 504     -12.548   2.020 -19.248  1.00  1.37           H  
ATOM   7770  HB  THR A 504     -10.203   3.876 -19.776  1.00  1.37           H  
ATOM   7771  HG1 THR A 504     -10.498   1.868 -17.750  1.00  1.37           H  
ATOM   7772 1HG2 THR A 504     -10.613   4.665 -17.454  1.00  1.37           H  
ATOM   7773 2HG2 THR A 504     -12.018   4.967 -18.479  1.00  1.37           H  
ATOM   7774 3HG2 THR A 504     -12.043   3.621 -17.345  1.00  1.37           H  
ATOM   7775  N   ILE A 505     -14.049   3.789 -20.099  1.00  1.59           N  
ATOM   7776  CA  ILE A 505     -14.851   4.816 -20.710  1.00  1.59           C  
ATOM   7777  C   ILE A 505     -14.338   5.998 -19.995  1.00  1.59           C  
ATOM   7778  O   ILE A 505     -14.777   6.300 -18.884  1.00  1.59           O  
ATOM   7779  CB  ILE A 505     -16.364   4.640 -20.461  1.00  1.59           C  
ATOM   7780  CG1 ILE A 505     -16.796   3.267 -20.933  1.00  1.59           C  
ATOM   7781  CG2 ILE A 505     -17.184   5.737 -21.162  1.00  1.59           C  
ATOM   7782  CD1 ILE A 505     -16.563   3.003 -22.409  1.00  1.59           C  
ATOM   7783  H   ILE A 505     -14.394   3.256 -19.301  1.00  1.59           H  
ATOM   7784  HA  ILE A 505     -14.642   4.904 -21.774  1.00  1.59           H  
ATOM   7785  HB  ILE A 505     -16.546   4.686 -19.386  1.00  1.59           H  
ATOM   7786 1HG1 ILE A 505     -16.221   2.540 -20.378  1.00  1.59           H  
ATOM   7787 2HG1 ILE A 505     -17.855   3.131 -20.716  1.00  1.59           H  
ATOM   7788 1HG2 ILE A 505     -18.245   5.594 -20.959  1.00  1.59           H  
ATOM   7789 2HG2 ILE A 505     -16.870   6.718 -20.791  1.00  1.59           H  
ATOM   7790 3HG2 ILE A 505     -17.009   5.685 -22.229  1.00  1.59           H  
ATOM   7791 1HD1 ILE A 505     -16.884   1.990 -22.656  1.00  1.59           H  
ATOM   7792 2HD1 ILE A 505     -17.136   3.716 -23.005  1.00  1.59           H  
ATOM   7793 3HD1 ILE A 505     -15.506   3.115 -22.633  1.00  1.59           H  
ATOM   7794  N   THR A 506     -13.361   6.661 -20.589  1.00  1.81           N  
ATOM   7795  CA  THR A 506     -12.761   7.656 -19.771  1.00  1.81           C  
ATOM   7796  C   THR A 506     -13.862   8.603 -19.650  1.00  1.81           C  
ATOM   7797  O   THR A 506     -14.764   8.629 -20.481  1.00  1.81           O  
ATOM   7798  CB  THR A 506     -11.576   8.407 -20.378  1.00  1.81           C  
ATOM   7799  OG1 THR A 506     -12.041   9.227 -21.459  1.00  1.81           O  
ATOM   7800  CG2 THR A 506     -10.553   7.399 -20.889  1.00  1.81           C  
ATOM   7801  H   THR A 506     -13.011   6.354 -21.492  1.00  1.81           H  
ATOM   7802  HA  THR A 506     -12.513   7.264 -18.783  1.00  1.81           H  
ATOM   7803  HB  THR A 506     -11.122   9.045 -19.620  1.00  1.81           H  
ATOM   7804  HG1 THR A 506     -12.092   8.690 -22.256  1.00  1.81           H  
ATOM   7805 1HG2 THR A 506      -9.704   7.924 -21.326  1.00  1.81           H  
ATOM   7806 2HG2 THR A 506     -10.210   6.779 -20.060  1.00  1.81           H  
ATOM   7807 3HG2 THR A 506     -11.015   6.762 -21.645  1.00  1.81           H  
ATOM   7808  N   ASN A 507     -13.740   9.453 -18.709  1.00  1.99           N  
ATOM   7809  CA  ASN A 507     -14.761  10.401 -18.479  1.00  1.99           C  
ATOM   7810  C   ASN A 507     -14.553  11.722 -19.204  1.00  1.99           C  
ATOM   7811  O   ASN A 507     -15.224  12.707 -18.913  1.00  1.99           O  
ATOM   7812  CB  ASN A 507     -14.951  10.464 -17.011  1.00  1.99           C  
ATOM   7813  CG  ASN A 507     -15.781   9.334 -16.443  1.00  1.99           C  
ATOM   7814  OD1 ASN A 507     -16.718   8.863 -17.094  1.00  1.99           O  
ATOM   7815  ND2 ASN A 507     -15.489   8.940 -15.236  1.00  1.99           N  
ATOM   7816  H   ASN A 507     -12.944   9.401 -18.094  1.00  1.99           H  
ATOM   7817  HA  ASN A 507     -15.689   9.988 -18.881  1.00  1.99           H  
ATOM   7818 1HB  ASN A 507     -13.977  10.282 -16.640  1.00  1.99           H  
ATOM   7819 2HB  ASN A 507     -15.252  11.407 -16.671  1.00  1.99           H  
ATOM   7820 1HD2 ASN A 507     -16.044   8.234 -14.748  1.00  1.99           H  
ATOM   7821 2HD2 ASN A 507     -14.740   9.366 -14.747  1.00  1.99           H  
ATOM   7822  N   ASP A 508     -13.662  11.758 -20.213  1.00  2.06           N  
ATOM   7823  CA  ASP A 508     -13.506  12.988 -21.002  1.00  2.06           C  
ATOM   7824  C   ASP A 508     -14.630  12.982 -22.063  1.00  2.06           C  
ATOM   7825  O   ASP A 508     -14.386  12.877 -23.268  1.00  2.06           O  
ATOM   7826  CB  ASP A 508     -12.128  12.957 -21.674  1.00  2.06           C  
ATOM   7827  CG  ASP A 508     -11.670  14.231 -22.328  1.00  2.06           C  
ATOM   7828  OD1 ASP A 508     -12.140  15.310 -22.017  1.00  2.06           O  
ATOM   7829  OD2 ASP A 508     -10.843  14.152 -23.219  1.00  2.06           O  
ATOM   7830  H   ASP A 508     -13.124  10.924 -20.479  1.00  2.06           H  
ATOM   7831  HA  ASP A 508     -13.611  13.862 -20.357  1.00  2.06           H  
ATOM   7832 1HB  ASP A 508     -11.380  12.673 -20.932  1.00  2.06           H  
ATOM   7833 2HB  ASP A 508     -12.132  12.172 -22.430  1.00  2.06           H  
ATOM   7834  N   LYS A 509     -15.862  13.045 -21.556  1.00  2.01           N  
ATOM   7835  CA  LYS A 509     -17.113  12.841 -22.283  1.00  2.01           C  
ATOM   7836  C   LYS A 509     -18.121  13.929 -21.954  1.00  2.01           C  
ATOM   7837  O   LYS A 509     -17.824  14.809 -21.154  1.00  2.01           O  
ATOM   7838  CB  LYS A 509     -17.690  11.469 -21.915  1.00  2.01           C  
ATOM   7839  CG  LYS A 509     -16.735  10.312 -22.171  1.00  2.01           C  
ATOM   7840  CD  LYS A 509     -16.441  10.100 -23.633  1.00  2.01           C  
ATOM   7841  CE  LYS A 509     -15.534   8.913 -23.817  1.00  2.01           C  
ATOM   7842  NZ  LYS A 509     -15.085   8.778 -25.228  1.00  2.01           N  
ATOM   7843  H   LYS A 509     -15.913  13.187 -20.551  1.00  2.01           H  
ATOM   7844  HA  LYS A 509     -16.911  12.874 -23.353  1.00  2.01           H  
ATOM   7845 1HB  LYS A 509     -17.945  11.459 -20.853  1.00  2.01           H  
ATOM   7846 2HB  LYS A 509     -18.608  11.277 -22.472  1.00  2.01           H  
ATOM   7847 1HG  LYS A 509     -15.807  10.502 -21.672  1.00  2.01           H  
ATOM   7848 2HG  LYS A 509     -17.145   9.396 -21.749  1.00  2.01           H  
ATOM   7849 1HD  LYS A 509     -17.366   9.933 -24.179  1.00  2.01           H  
ATOM   7850 2HD  LYS A 509     -15.954  10.979 -24.042  1.00  2.01           H  
ATOM   7851 1HE  LYS A 509     -14.660   9.030 -23.171  1.00  2.01           H  
ATOM   7852 2HE  LYS A 509     -16.070   8.009 -23.521  1.00  2.01           H  
ATOM   7853 1HZ  LYS A 509     -14.481   7.979 -25.307  1.00  2.01           H  
ATOM   7854 2HZ  LYS A 509     -15.886   8.664 -25.828  1.00  2.01           H  
ATOM   7855 3HZ  LYS A 509     -14.581   9.613 -25.491  1.00  2.01           H  
ATOM   7856  N   GLY A 510     -19.298  13.887 -22.597  1.00  1.86           N  
ATOM   7857  CA  GLY A 510     -20.374  14.831 -22.267  1.00  1.86           C  
ATOM   7858  C   GLY A 510     -21.149  14.305 -21.050  1.00  1.86           C  
ATOM   7859  O   GLY A 510     -20.755  13.286 -20.469  1.00  1.86           O  
ATOM   7860  H   GLY A 510     -19.469  13.161 -23.278  1.00  1.86           H  
ATOM   7861 1HA  GLY A 510     -19.941  15.802 -22.045  1.00  1.86           H  
ATOM   7862 2HA  GLY A 510     -21.048  14.954 -23.116  1.00  1.86           H  
ATOM   7863  N   ARG A 511     -22.241  14.981 -20.646  1.00  1.68           N  
ATOM   7864  CA  ARG A 511     -22.963  14.511 -19.456  1.00  1.68           C  
ATOM   7865  C   ARG A 511     -24.289  15.193 -19.197  1.00  1.68           C  
ATOM   7866  O   ARG A 511     -24.658  16.164 -19.853  1.00  1.68           O  
ATOM   7867  CB  ARG A 511     -22.210  14.748 -18.186  1.00  1.68           C  
ATOM   7868  CG  ARG A 511     -22.049  16.130 -17.845  1.00  1.68           C  
ATOM   7869  CD  ARG A 511     -21.366  16.314 -16.620  1.00  1.68           C  
ATOM   7870  NE  ARG A 511     -21.132  17.710 -16.364  1.00  1.68           N  
ATOM   7871  CZ  ARG A 511     -21.984  18.545 -15.768  1.00  1.68           C  
ATOM   7872  NH1 ARG A 511     -23.147  18.159 -15.324  1.00  1.68           N  
ATOM   7873  NH2 ARG A 511     -21.608  19.789 -15.605  1.00  1.68           N  
ATOM   7874  H   ARG A 511     -22.552  15.797 -21.157  1.00  1.68           H  
ATOM   7875  HA  ARG A 511     -23.141  13.441 -19.572  1.00  1.68           H  
ATOM   7876 1HB  ARG A 511     -22.702  14.285 -17.382  1.00  1.68           H  
ATOM   7877 2HB  ARG A 511     -21.254  14.338 -18.280  1.00  1.68           H  
ATOM   7878 1HG  ARG A 511     -21.524  16.602 -18.594  1.00  1.68           H  
ATOM   7879 2HG  ARG A 511     -23.023  16.595 -17.740  1.00  1.68           H  
ATOM   7880 1HD  ARG A 511     -21.960  15.909 -15.801  1.00  1.68           H  
ATOM   7881 2HD  ARG A 511     -20.410  15.805 -16.675  1.00  1.68           H  
ATOM   7882  HE  ARG A 511     -20.235  18.125 -16.647  1.00  1.68           H  
ATOM   7883 1HH1 ARG A 511     -23.467  17.184 -15.413  1.00  1.68           H  
ATOM   7884 2HH1 ARG A 511     -23.735  18.828 -14.868  1.00  1.68           H  
ATOM   7885 1HH2 ARG A 511     -20.665  20.053 -15.936  1.00  1.68           H  
ATOM   7886 2HH2 ARG A 511     -22.207  20.438 -15.130  1.00  1.68           H  
ATOM   7887  N   LEU A 512     -24.963  14.677 -18.174  1.00  1.51           N  
ATOM   7888  CA  LEU A 512     -26.159  15.260 -17.589  1.00  1.51           C  
ATOM   7889  C   LEU A 512     -25.816  16.147 -16.378  1.00  1.51           C  
ATOM   7890  O   LEU A 512     -24.893  15.822 -15.618  1.00  1.51           O  
ATOM   7891  CB  LEU A 512     -27.025  14.121 -17.071  1.00  1.51           C  
ATOM   7892  CG  LEU A 512     -27.489  13.127 -18.069  1.00  1.51           C  
ATOM   7893  CD1 LEU A 512     -28.145  11.966 -17.356  1.00  1.51           C  
ATOM   7894  CD2 LEU A 512     -28.482  13.812 -18.965  1.00  1.51           C  
ATOM   7895  H   LEU A 512     -24.600  13.838 -17.746  1.00  1.51           H  
ATOM   7896  HA  LEU A 512     -26.682  15.853 -18.341  1.00  1.51           H  
ATOM   7897 1HB  LEU A 512     -26.503  13.597 -16.269  1.00  1.51           H  
ATOM   7898 2HB  LEU A 512     -27.913  14.574 -16.671  1.00  1.51           H  
ATOM   7899  HG  LEU A 512     -26.648  12.754 -18.636  1.00  1.51           H  
ATOM   7900 1HD1 LEU A 512     -28.486  11.229 -18.077  1.00  1.51           H  
ATOM   7901 2HD1 LEU A 512     -27.415  11.496 -16.687  1.00  1.51           H  
ATOM   7902 3HD1 LEU A 512     -28.994  12.325 -16.780  1.00  1.51           H  
ATOM   7903 1HD2 LEU A 512     -28.865  13.134 -19.703  1.00  1.51           H  
ATOM   7904 2HD2 LEU A 512     -29.304  14.165 -18.354  1.00  1.51           H  
ATOM   7905 3HD2 LEU A 512     -28.005  14.661 -19.466  1.00  1.51           H  
ATOM   7906  N   SER A 513     -26.574  17.236 -16.178  1.00  1.38           N  
ATOM   7907  CA  SER A 513     -26.534  18.058 -14.960  1.00  1.38           C  
ATOM   7908  C   SER A 513     -27.745  17.722 -14.071  1.00  1.38           C  
ATOM   7909  O   SER A 513     -28.598  16.934 -14.473  1.00  1.38           O  
ATOM   7910  CB  SER A 513     -26.503  19.537 -15.302  1.00  1.38           C  
ATOM   7911  OG  SER A 513     -27.738  19.974 -15.806  1.00  1.38           O  
ATOM   7912  H   SER A 513     -27.213  17.530 -16.918  1.00  1.38           H  
ATOM   7913  HA  SER A 513     -25.642  17.809 -14.391  1.00  1.38           H  
ATOM   7914 1HB  SER A 513     -26.242  20.109 -14.412  1.00  1.38           H  
ATOM   7915 2HB  SER A 513     -25.726  19.720 -16.044  1.00  1.38           H  
ATOM   7916  HG  SER A 513     -27.764  19.638 -16.741  1.00  1.38           H  
ATOM   7917  N   LYS A 514     -27.849  18.341 -12.887  1.00  1.29           N  
ATOM   7918  CA  LYS A 514     -28.931  18.031 -11.935  1.00  1.29           C  
ATOM   7919  C   LYS A 514     -30.348  18.182 -12.508  1.00  1.29           C  
ATOM   7920  O   LYS A 514     -31.228  17.370 -12.219  1.00  1.29           O  
ATOM   7921  CB  LYS A 514     -28.802  18.957 -10.711  1.00  1.29           C  
ATOM   7922  CG  LYS A 514     -27.671  18.674  -9.763  1.00  1.29           C  
ATOM   7923  CD  LYS A 514     -27.565  19.712  -8.652  1.00  1.29           C  
ATOM   7924  CE  LYS A 514     -26.457  19.348  -7.643  1.00  1.29           C  
ATOM   7925  NZ  LYS A 514     -26.297  20.340  -6.426  1.00  1.29           N  
ATOM   7926  H   LYS A 514     -27.146  19.015 -12.622  1.00  1.29           H  
ATOM   7927  HA  LYS A 514     -28.811  16.999 -11.621  1.00  1.29           H  
ATOM   7928 1HB  LYS A 514     -28.663  19.968 -11.044  1.00  1.29           H  
ATOM   7929 2HB  LYS A 514     -29.725  18.924 -10.137  1.00  1.29           H  
ATOM   7930 1HG  LYS A 514     -27.927  17.794  -9.274  1.00  1.29           H  
ATOM   7931 2HG  LYS A 514     -26.721  18.549 -10.284  1.00  1.29           H  
ATOM   7932 1HD  LYS A 514     -27.279  20.610  -9.141  1.00  1.29           H  
ATOM   7933 2HD  LYS A 514     -28.522  19.853  -8.151  1.00  1.29           H  
ATOM   7934 1HE  LYS A 514     -26.680  18.353  -7.262  1.00  1.29           H  
ATOM   7935 2HE  LYS A 514     -25.528  19.320  -8.192  1.00  1.29           H  
ATOM   7936 1HZ  LYS A 514     -25.535  20.074  -5.693  1.00  1.29           H  
ATOM   7937 2HZ  LYS A 514     -26.096  21.262  -6.787  1.00  1.29           H  
ATOM   7938 3HZ  LYS A 514     -27.168  20.373  -5.930  1.00  1.29           H  
ATOM   7939  N   GLU A 515     -30.569  19.214 -13.318  1.00  1.23           N  
ATOM   7940  CA  GLU A 515     -31.867  19.470 -13.953  1.00  1.23           C  
ATOM   7941  C   GLU A 515     -32.216  18.377 -14.915  1.00  1.23           C  
ATOM   7942  O   GLU A 515     -33.340  17.887 -14.942  1.00  1.23           O  
ATOM   7943  CB  GLU A 515     -31.872  20.792 -14.730  1.00  1.23           C  
ATOM   7944  CG  GLU A 515     -33.174  21.084 -15.472  1.00  1.23           C  
ATOM   7945  CD  GLU A 515     -33.147  22.401 -16.230  1.00  1.23           C  
ATOM   7946  OE1 GLU A 515     -32.149  23.081 -16.175  1.00  1.23           O  
ATOM   7947  OE2 GLU A 515     -34.123  22.711 -16.884  1.00  1.23           O  
ATOM   7948  H   GLU A 515     -29.796  19.831 -13.488  1.00  1.23           H  
ATOM   7949  HA  GLU A 515     -32.641  19.501 -13.185  1.00  1.23           H  
ATOM   7950 1HB  GLU A 515     -31.747  21.613 -14.045  1.00  1.23           H  
ATOM   7951 2HB  GLU A 515     -31.043  20.812 -15.439  1.00  1.23           H  
ATOM   7952 1HG  GLU A 515     -33.370  20.272 -16.175  1.00  1.23           H  
ATOM   7953 2HG  GLU A 515     -33.989  21.104 -14.744  1.00  1.23           H  
ATOM   7954  N   GLU A 516     -31.245  18.021 -15.736  1.00  1.19           N  
ATOM   7955  CA  GLU A 516     -31.422  17.042 -16.786  1.00  1.19           C  
ATOM   7956  C   GLU A 516     -31.724  15.691 -16.182  1.00  1.19           C  
ATOM   7957  O   GLU A 516     -32.521  14.928 -16.724  1.00  1.19           O  
ATOM   7958  CB  GLU A 516     -30.159  16.971 -17.606  1.00  1.19           C  
ATOM   7959  CG  GLU A 516     -29.846  18.220 -18.357  1.00  1.19           C  
ATOM   7960  CD  GLU A 516     -28.505  18.160 -18.945  1.00  1.19           C  
ATOM   7961  OE1 GLU A 516     -28.331  17.517 -19.949  1.00  1.19           O  
ATOM   7962  OE2 GLU A 516     -27.608  18.737 -18.342  1.00  1.19           O  
ATOM   7963  H   GLU A 516     -30.341  18.456 -15.619  1.00  1.19           H  
ATOM   7964  HA  GLU A 516     -32.258  17.346 -17.416  1.00  1.19           H  
ATOM   7965 1HB  GLU A 516     -29.317  16.709 -16.975  1.00  1.19           H  
ATOM   7966 2HB  GLU A 516     -30.273  16.191 -18.345  1.00  1.19           H  
ATOM   7967 1HG  GLU A 516     -30.583  18.361 -19.142  1.00  1.19           H  
ATOM   7968 2HG  GLU A 516     -29.908  19.068 -17.672  1.00  1.19           H  
ATOM   7969  N   ILE A 517     -31.085  15.395 -15.059  1.00  1.17           N  
ATOM   7970  CA  ILE A 517     -31.278  14.149 -14.356  1.00  1.17           C  
ATOM   7971  C   ILE A 517     -32.633  14.074 -13.711  1.00  1.17           C  
ATOM   7972  O   ILE A 517     -33.375  13.119 -13.908  1.00  1.17           O  
ATOM   7973  CB  ILE A 517     -30.218  13.968 -13.303  1.00  1.17           C  
ATOM   7974  CG1 ILE A 517     -28.904  13.844 -13.978  1.00  1.17           C  
ATOM   7975  CG2 ILE A 517     -30.557  12.777 -12.495  1.00  1.17           C  
ATOM   7976  CD1 ILE A 517     -27.745  14.004 -13.084  1.00  1.17           C  
ATOM   7977  H   ILE A 517     -30.413  16.072 -14.685  1.00  1.17           H  
ATOM   7978  HA  ILE A 517     -31.193  13.331 -15.084  1.00  1.17           H  
ATOM   7979  HB  ILE A 517     -30.168  14.855 -12.662  1.00  1.17           H  
ATOM   7980 1HG1 ILE A 517     -28.849  12.880 -14.446  1.00  1.17           H  
ATOM   7981 2HG1 ILE A 517     -28.850  14.580 -14.736  1.00  1.17           H  
ATOM   7982 1HG2 ILE A 517     -29.796  12.636 -11.759  1.00  1.17           H  
ATOM   7983 2HG2 ILE A 517     -31.521  12.918 -12.014  1.00  1.17           H  
ATOM   7984 3HG2 ILE A 517     -30.613  11.913 -13.118  1.00  1.17           H  
ATOM   7985 1HD1 ILE A 517     -26.821  13.904 -13.658  1.00  1.17           H  
ATOM   7986 2HD1 ILE A 517     -27.787  14.991 -12.652  1.00  1.17           H  
ATOM   7987 3HD1 ILE A 517     -27.751  13.272 -12.290  1.00  1.17           H  
ATOM   7988  N   GLU A 518     -32.999  15.109 -12.957  1.00  1.16           N  
ATOM   7989  CA  GLU A 518     -34.306  15.069 -12.333  1.00  1.16           C  
ATOM   7990  C   GLU A 518     -35.367  15.018 -13.405  1.00  1.16           C  
ATOM   7991  O   GLU A 518     -36.329  14.250 -13.307  1.00  1.16           O  
ATOM   7992  CB  GLU A 518     -34.525  16.293 -11.471  1.00  1.16           C  
ATOM   7993  CG  GLU A 518     -35.887  16.351 -10.797  1.00  1.16           C  
ATOM   7994  CD  GLU A 518     -36.067  15.353  -9.730  1.00  1.16           C  
ATOM   7995  OE1 GLU A 518     -35.086  14.955  -9.140  1.00  1.16           O  
ATOM   7996  OE2 GLU A 518     -37.198  14.970  -9.496  1.00  1.16           O  
ATOM   7997  H   GLU A 518     -32.377  15.901 -12.803  1.00  1.16           H  
ATOM   7998  HA  GLU A 518     -34.378  14.175 -11.716  1.00  1.16           H  
ATOM   7999 1HB  GLU A 518     -33.765  16.293 -10.698  1.00  1.16           H  
ATOM   8000 2HB  GLU A 518     -34.384  17.199 -12.066  1.00  1.16           H  
ATOM   8001 1HG  GLU A 518     -36.041  17.347 -10.380  1.00  1.16           H  
ATOM   8002 2HG  GLU A 518     -36.639  16.192 -11.566  1.00  1.16           H  
ATOM   8003  N   ARG A 519     -35.172  15.812 -14.459  1.00  1.16           N  
ATOM   8004  CA  ARG A 519     -36.087  15.836 -15.567  1.00  1.16           C  
ATOM   8005  C   ARG A 519     -36.188  14.454 -16.175  1.00  1.16           C  
ATOM   8006  O   ARG A 519     -37.288  13.945 -16.317  1.00  1.16           O  
ATOM   8007  CB  ARG A 519     -35.632  16.848 -16.608  1.00  1.16           C  
ATOM   8008  CG  ARG A 519     -36.538  17.020 -17.799  1.00  1.16           C  
ATOM   8009  CD  ARG A 519     -35.982  18.018 -18.761  1.00  1.16           C  
ATOM   8010  NE  ARG A 519     -35.887  19.362 -18.179  1.00  1.16           N  
ATOM   8011  CZ  ARG A 519     -36.915  20.230 -18.086  1.00  1.16           C  
ATOM   8012  NH1 ARG A 519     -38.108  19.886 -18.530  1.00  1.16           N  
ATOM   8013  NH2 ARG A 519     -36.729  21.428 -17.553  1.00  1.16           N  
ATOM   8014  H   ARG A 519     -34.369  16.435 -14.496  1.00  1.16           H  
ATOM   8015  HA  ARG A 519     -37.071  16.129 -15.201  1.00  1.16           H  
ATOM   8016 1HB  ARG A 519     -35.537  17.825 -16.138  1.00  1.16           H  
ATOM   8017 2HB  ARG A 519     -34.650  16.569 -16.977  1.00  1.16           H  
ATOM   8018 1HG  ARG A 519     -36.630  16.064 -18.314  1.00  1.16           H  
ATOM   8019 2HG  ARG A 519     -37.523  17.352 -17.471  1.00  1.16           H  
ATOM   8020 1HD  ARG A 519     -34.980  17.707 -19.059  1.00  1.16           H  
ATOM   8021 2HD  ARG A 519     -36.625  18.069 -19.640  1.00  1.16           H  
ATOM   8022  HE  ARG A 519     -34.985  19.666 -17.823  1.00  1.16           H  
ATOM   8023 1HH1 ARG A 519     -38.252  18.971 -18.938  1.00  1.16           H  
ATOM   8024 2HH1 ARG A 519     -38.879  20.534 -18.461  1.00  1.16           H  
ATOM   8025 1HH2 ARG A 519     -35.793  21.714 -17.215  1.00  1.16           H  
ATOM   8026 2HH2 ARG A 519     -37.496  22.075 -17.485  1.00  1.16           H  
ATOM   8027  N   MET A 520     -35.055  13.807 -16.456  1.00  1.15           N  
ATOM   8028  CA  MET A 520     -35.061  12.481 -17.057  1.00  1.15           C  
ATOM   8029  C   MET A 520     -35.823  11.481 -16.214  1.00  1.15           C  
ATOM   8030  O   MET A 520     -36.630  10.714 -16.745  1.00  1.15           O  
ATOM   8031  CB  MET A 520     -33.634  11.990 -17.260  1.00  1.15           C  
ATOM   8032  CG  MET A 520     -33.518  10.677 -17.974  1.00  1.15           C  
ATOM   8033  SD  MET A 520     -31.824  10.183 -18.193  1.00  1.15           S  
ATOM   8034  CE  MET A 520     -31.225  11.320 -19.404  1.00  1.15           C  
ATOM   8035  H   MET A 520     -34.157  14.254 -16.302  1.00  1.15           H  
ATOM   8036  HA  MET A 520     -35.556  12.549 -18.024  1.00  1.15           H  
ATOM   8037 1HB  MET A 520     -33.075  12.728 -17.832  1.00  1.15           H  
ATOM   8038 2HB  MET A 520     -33.144  11.892 -16.289  1.00  1.15           H  
ATOM   8039 1HG  MET A 520     -34.033   9.905 -17.397  1.00  1.15           H  
ATOM   8040 2HG  MET A 520     -33.987  10.749 -18.955  1.00  1.15           H  
ATOM   8041 1HE  MET A 520     -30.192  11.087 -19.637  1.00  1.15           H  
ATOM   8042 2HE  MET A 520     -31.819  11.236 -20.306  1.00  1.15           H  
ATOM   8043 3HE  MET A 520     -31.299  12.339 -19.018  1.00  1.15           H  
ATOM   8044  N   VAL A 521     -35.606  11.510 -14.901  1.00  1.15           N  
ATOM   8045  CA  VAL A 521     -36.300  10.586 -14.026  1.00  1.15           C  
ATOM   8046  C   VAL A 521     -37.807  10.854 -14.075  1.00  1.15           C  
ATOM   8047  O   VAL A 521     -38.607   9.926 -14.222  1.00  1.15           O  
ATOM   8048  CB  VAL A 521     -35.780  10.715 -12.579  1.00  1.15           C  
ATOM   8049  CG1 VAL A 521     -36.639   9.894 -11.659  1.00  1.15           C  
ATOM   8050  CG2 VAL A 521     -34.313  10.234 -12.488  1.00  1.15           C  
ATOM   8051  H   VAL A 521     -34.928  12.169 -14.514  1.00  1.15           H  
ATOM   8052  HA  VAL A 521     -36.105   9.570 -14.374  1.00  1.15           H  
ATOM   8053  HB  VAL A 521     -35.845  11.764 -12.272  1.00  1.15           H  
ATOM   8054 1HG1 VAL A 521     -36.280  10.004 -10.632  1.00  1.15           H  
ATOM   8055 2HG1 VAL A 521     -37.661  10.242 -11.731  1.00  1.15           H  
ATOM   8056 3HG1 VAL A 521     -36.591   8.845 -11.952  1.00  1.15           H  
ATOM   8057 1HG2 VAL A 521     -33.957  10.339 -11.465  1.00  1.15           H  
ATOM   8058 2HG2 VAL A 521     -34.255   9.190 -12.785  1.00  1.15           H  
ATOM   8059 3HG2 VAL A 521     -33.687  10.822 -13.148  1.00  1.15           H  
ATOM   8060  N   GLN A 522     -38.212  12.122 -13.988  1.00  1.14           N  
ATOM   8061  CA  GLN A 522     -39.636  12.415 -14.046  1.00  1.14           C  
ATOM   8062  C   GLN A 522     -40.231  12.066 -15.406  1.00  1.14           C  
ATOM   8063  O   GLN A 522     -41.351  11.554 -15.476  1.00  1.14           O  
ATOM   8064  CB  GLN A 522     -39.920  13.883 -13.733  1.00  1.14           C  
ATOM   8065  CG  GLN A 522     -39.678  14.288 -12.286  1.00  1.14           C  
ATOM   8066  CD  GLN A 522     -40.011  15.750 -12.043  1.00  1.14           C  
ATOM   8067  OE1 GLN A 522     -40.830  16.347 -12.763  1.00  1.14           O  
ATOM   8068  NE2 GLN A 522     -39.389  16.337 -11.032  1.00  1.14           N  
ATOM   8069  H   GLN A 522     -37.534  12.878 -13.873  1.00  1.14           H  
ATOM   8070  HA  GLN A 522     -40.137  11.803 -13.297  1.00  1.14           H  
ATOM   8071 1HB  GLN A 522     -39.273  14.505 -14.360  1.00  1.14           H  
ATOM   8072 2HB  GLN A 522     -40.949  14.119 -13.991  1.00  1.14           H  
ATOM   8073 1HG  GLN A 522     -40.297  13.678 -11.632  1.00  1.14           H  
ATOM   8074 2HG  GLN A 522     -38.618  14.137 -12.046  1.00  1.14           H  
ATOM   8075 1HE2 GLN A 522     -39.563  17.296 -10.824  1.00  1.14           H  
ATOM   8076 2HE2 GLN A 522     -38.706  15.808 -10.471  1.00  1.14           H  
ATOM   8077  N   GLU A 523     -39.482  12.303 -16.487  1.00  1.12           N  
ATOM   8078  CA  GLU A 523     -39.970  12.000 -17.823  1.00  1.12           C  
ATOM   8079  C   GLU A 523     -40.114  10.486 -17.949  1.00  1.12           C  
ATOM   8080  O   GLU A 523     -41.058  10.003 -18.567  1.00  1.12           O  
ATOM   8081  CB  GLU A 523     -39.032  12.567 -18.904  1.00  1.12           C  
ATOM   8082  CG  GLU A 523     -38.967  14.151 -18.988  1.00  1.12           C  
ATOM   8083  CD  GLU A 523     -40.209  14.882 -19.427  1.00  1.12           C  
ATOM   8084  OE1 GLU A 523     -40.694  14.628 -20.490  1.00  1.12           O  
ATOM   8085  OE2 GLU A 523     -40.676  15.722 -18.666  1.00  1.12           O  
ATOM   8086  H   GLU A 523     -38.566  12.723 -16.379  1.00  1.12           H  
ATOM   8087  HA  GLU A 523     -40.949  12.453 -17.949  1.00  1.12           H  
ATOM   8088 1HB  GLU A 523     -38.020  12.207 -18.717  1.00  1.12           H  
ATOM   8089 2HB  GLU A 523     -39.336  12.189 -19.880  1.00  1.12           H  
ATOM   8090 1HG  GLU A 523     -38.738  14.534 -18.020  1.00  1.12           H  
ATOM   8091 2HG  GLU A 523     -38.145  14.422 -19.648  1.00  1.12           H  
ATOM   8092  N   ALA A 524     -39.199   9.726 -17.327  1.00  1.09           N  
ATOM   8093  CA  ALA A 524     -39.274   8.270 -17.354  1.00  1.09           C  
ATOM   8094  C   ALA A 524     -40.578   7.806 -16.730  1.00  1.09           C  
ATOM   8095  O   ALA A 524     -41.217   6.874 -17.212  1.00  1.09           O  
ATOM   8096  CB  ALA A 524     -38.079   7.658 -16.622  1.00  1.09           C  
ATOM   8097  H   ALA A 524     -38.415  10.168 -16.851  1.00  1.09           H  
ATOM   8098  HA  ALA A 524     -39.282   7.948 -18.389  1.00  1.09           H  
ATOM   8099 1HB  ALA A 524     -38.139   6.571 -16.670  1.00  1.09           H  
ATOM   8100 2HB  ALA A 524     -37.149   7.987 -17.080  1.00  1.09           H  
ATOM   8101 3HB  ALA A 524     -38.088   7.969 -15.587  1.00  1.09           H  
ATOM   8102  N   ASP A 525     -41.020   8.488 -15.683  1.00  1.04           N  
ATOM   8103  CA  ASP A 525     -42.293   8.112 -15.098  1.00  1.04           C  
ATOM   8104  C   ASP A 525     -43.474   8.571 -15.973  1.00  1.04           C  
ATOM   8105  O   ASP A 525     -44.383   7.785 -16.255  1.00  1.04           O  
ATOM   8106  CB  ASP A 525     -42.413   8.684 -13.687  1.00  1.04           C  
ATOM   8107  CG  ASP A 525     -41.470   7.996 -12.670  1.00  1.04           C  
ATOM   8108  OD1 ASP A 525     -40.946   6.953 -12.973  1.00  1.04           O  
ATOM   8109  OD2 ASP A 525     -41.277   8.535 -11.584  1.00  1.04           O  
ATOM   8110  H   ASP A 525     -40.449   9.239 -15.286  1.00  1.04           H  
ATOM   8111  HA  ASP A 525     -42.325   7.027 -15.025  1.00  1.04           H  
ATOM   8112 1HB  ASP A 525     -42.180   9.752 -13.720  1.00  1.04           H  
ATOM   8113 2HB  ASP A 525     -43.441   8.585 -13.344  1.00  1.04           H  
ATOM   8114  N   LYS A 526     -43.410   9.797 -16.510  1.00  0.98           N  
ATOM   8115  CA  LYS A 526     -44.508  10.337 -17.330  1.00  0.98           C  
ATOM   8116  C   LYS A 526     -44.760   9.510 -18.576  1.00  0.98           C  
ATOM   8117  O   LYS A 526     -45.902   9.305 -18.995  1.00  0.98           O  
ATOM   8118  CB  LYS A 526     -44.180  11.741 -17.841  1.00  0.98           C  
ATOM   8119  CG  LYS A 526     -44.152  12.861 -16.835  1.00  0.98           C  
ATOM   8120  CD  LYS A 526     -43.743  14.149 -17.548  1.00  0.98           C  
ATOM   8121  CE  LYS A 526     -43.541  15.309 -16.600  1.00  0.98           C  
ATOM   8122  NZ  LYS A 526     -43.099  16.529 -17.341  1.00  0.98           N  
ATOM   8123  H   LYS A 526     -42.611  10.392 -16.286  1.00  0.98           H  
ATOM   8124  HA  LYS A 526     -45.418  10.353 -16.732  1.00  0.98           H  
ATOM   8125 1HB  LYS A 526     -43.202  11.716 -18.313  1.00  0.98           H  
ATOM   8126 2HB  LYS A 526     -44.894  12.010 -18.617  1.00  0.98           H  
ATOM   8127 1HG  LYS A 526     -45.141  12.989 -16.398  1.00  0.98           H  
ATOM   8128 2HG  LYS A 526     -43.449  12.641 -16.045  1.00  0.98           H  
ATOM   8129 1HD  LYS A 526     -42.809  13.980 -18.088  1.00  0.98           H  
ATOM   8130 2HD  LYS A 526     -44.507  14.418 -18.274  1.00  0.98           H  
ATOM   8131 1HE  LYS A 526     -44.466  15.524 -16.073  1.00  0.98           H  
ATOM   8132 2HE  LYS A 526     -42.769  15.041 -15.874  1.00  0.98           H  
ATOM   8133 1HZ  LYS A 526     -42.946  17.288 -16.698  1.00  0.98           H  
ATOM   8134 2HZ  LYS A 526     -42.214  16.305 -17.834  1.00  0.98           H  
ATOM   8135 3HZ  LYS A 526     -43.795  16.793 -18.017  1.00  0.98           H  
ATOM   8136  N   TYR A 527     -43.676   9.037 -19.163  1.00  0.92           N  
ATOM   8137  CA  TYR A 527     -43.700   8.287 -20.393  1.00  0.92           C  
ATOM   8138  C   TYR A 527     -43.478   6.811 -20.200  1.00  0.92           C  
ATOM   8139  O   TYR A 527     -43.255   6.100 -21.181  1.00  0.92           O  
ATOM   8140  CB  TYR A 527     -42.683   8.882 -21.356  1.00  0.92           C  
ATOM   8141  CG  TYR A 527     -43.120  10.246 -21.771  1.00  0.92           C  
ATOM   8142  CD1 TYR A 527     -42.532  11.382 -21.259  1.00  0.92           C  
ATOM   8143  CD2 TYR A 527     -44.163  10.351 -22.659  1.00  0.92           C  
ATOM   8144  CE1 TYR A 527     -42.996  12.615 -21.649  1.00  0.92           C  
ATOM   8145  CE2 TYR A 527     -44.624  11.578 -23.054  1.00  0.92           C  
ATOM   8146  CZ  TYR A 527     -44.044  12.713 -22.552  1.00  0.92           C  
ATOM   8147  OH  TYR A 527     -44.500  13.953 -22.939  1.00  0.92           O  
ATOM   8148  H   TYR A 527     -42.766   9.252 -18.757  1.00  0.92           H  
ATOM   8149  HA  TYR A 527     -44.686   8.407 -20.841  1.00  0.92           H  
ATOM   8150 1HB  TYR A 527     -41.704   8.953 -20.875  1.00  0.92           H  
ATOM   8151 2HB  TYR A 527     -42.587   8.255 -22.243  1.00  0.92           H  
ATOM   8152  HD1 TYR A 527     -41.713  11.311 -20.549  1.00  0.92           H  
ATOM   8153  HD2 TYR A 527     -44.625   9.450 -23.048  1.00  0.92           H  
ATOM   8154  HE1 TYR A 527     -42.545  13.512 -21.251  1.00  0.92           H  
ATOM   8155  HE2 TYR A 527     -45.453  11.644 -23.762  1.00  0.92           H  
ATOM   8156  HH  TYR A 527     -43.944  14.633 -22.544  1.00  0.92           H  
ATOM   8157  N   LYS A 528     -43.623   6.316 -18.969  1.00  0.86           N  
ATOM   8158  CA  LYS A 528     -43.385   4.904 -18.726  1.00  0.86           C  
ATOM   8159  C   LYS A 528     -44.284   4.072 -19.614  1.00  0.86           C  
ATOM   8160  O   LYS A 528     -43.850   3.083 -20.196  1.00  0.86           O  
ATOM   8161  CB  LYS A 528     -43.655   4.551 -17.266  1.00  0.86           C  
ATOM   8162  CG  LYS A 528     -43.403   3.084 -16.897  1.00  0.86           C  
ATOM   8163  CD  LYS A 528     -41.916   2.743 -16.958  1.00  0.86           C  
ATOM   8164  CE  LYS A 528     -41.605   1.411 -16.228  1.00  0.86           C  
ATOM   8165  NZ  LYS A 528     -42.169   0.192 -16.928  1.00  0.86           N  
ATOM   8166  H   LYS A 528     -43.856   6.921 -18.177  1.00  0.86           H  
ATOM   8167  HA  LYS A 528     -42.345   4.676 -18.966  1.00  0.86           H  
ATOM   8168 1HB  LYS A 528     -43.028   5.168 -16.624  1.00  0.86           H  
ATOM   8169 2HB  LYS A 528     -44.690   4.789 -17.022  1.00  0.86           H  
ATOM   8170 1HG  LYS A 528     -43.773   2.889 -15.894  1.00  0.86           H  
ATOM   8171 2HG  LYS A 528     -43.937   2.433 -17.598  1.00  0.86           H  
ATOM   8172 1HD  LYS A 528     -41.620   2.642 -18.006  1.00  0.86           H  
ATOM   8173 2HD  LYS A 528     -41.337   3.553 -16.509  1.00  0.86           H  
ATOM   8174 1HE  LYS A 528     -40.526   1.299 -16.146  1.00  0.86           H  
ATOM   8175 2HE  LYS A 528     -42.030   1.463 -15.227  1.00  0.86           H  
ATOM   8176 1HZ  LYS A 528     -41.945  -0.634 -16.418  1.00  0.86           H  
ATOM   8177 2HZ  LYS A 528     -43.187   0.224 -17.054  1.00  0.86           H  
ATOM   8178 3HZ  LYS A 528     -41.800   0.093 -17.875  1.00  0.86           H  
ATOM   8179  N   ALA A 529     -45.533   4.499 -19.775  1.00  0.81           N  
ATOM   8180  CA  ALA A 529     -46.457   3.764 -20.617  1.00  0.81           C  
ATOM   8181  C   ALA A 529     -45.957   3.662 -22.053  1.00  0.81           C  
ATOM   8182  O   ALA A 529     -46.155   2.637 -22.702  1.00  0.81           O  
ATOM   8183  CB  ALA A 529     -47.813   4.437 -20.612  1.00  0.81           C  
ATOM   8184  H   ALA A 529     -45.838   5.332 -19.292  1.00  0.81           H  
ATOM   8185  HA  ALA A 529     -46.547   2.754 -20.217  1.00  0.81           H  
ATOM   8186 1HB  ALA A 529     -48.505   3.865 -21.229  1.00  0.81           H  
ATOM   8187 2HB  ALA A 529     -48.190   4.490 -19.592  1.00  0.81           H  
ATOM   8188 3HB  ALA A 529     -47.716   5.446 -21.016  1.00  0.81           H  
ATOM   8189  N   GLU A 530     -45.313   4.712 -22.567  1.00  0.78           N  
ATOM   8190  CA  GLU A 530     -44.893   4.669 -23.955  1.00  0.78           C  
ATOM   8191  C   GLU A 530     -43.649   3.821 -24.071  1.00  0.78           C  
ATOM   8192  O   GLU A 530     -43.497   3.058 -25.029  1.00  0.78           O  
ATOM   8193  CB  GLU A 530     -44.667   6.071 -24.517  1.00  0.78           C  
ATOM   8194  CG  GLU A 530     -45.945   6.905 -24.636  1.00  0.78           C  
ATOM   8195  CD  GLU A 530     -45.725   8.267 -25.262  1.00  0.78           C  
ATOM   8196  OE1 GLU A 530     -44.601   8.597 -25.560  1.00  0.78           O  
ATOM   8197  OE2 GLU A 530     -46.687   8.979 -25.429  1.00  0.78           O  
ATOM   8198  H   GLU A 530     -45.070   5.512 -21.995  1.00  0.78           H  
ATOM   8199  HA  GLU A 530     -45.681   4.197 -24.540  1.00  0.78           H  
ATOM   8200 1HB  GLU A 530     -43.974   6.612 -23.869  1.00  0.78           H  
ATOM   8201 2HB  GLU A 530     -44.210   6.001 -25.503  1.00  0.78           H  
ATOM   8202 1HG  GLU A 530     -46.670   6.353 -25.233  1.00  0.78           H  
ATOM   8203 2HG  GLU A 530     -46.362   7.035 -23.637  1.00  0.78           H  
ATOM   8204  N   ASP A 531     -42.766   3.911 -23.073  1.00  0.77           N  
ATOM   8205  CA  ASP A 531     -41.577   3.083 -23.111  1.00  0.77           C  
ATOM   8206  C   ASP A 531     -41.962   1.615 -23.065  1.00  0.77           C  
ATOM   8207  O   ASP A 531     -41.424   0.805 -23.823  1.00  0.77           O  
ATOM   8208  CB  ASP A 531     -40.627   3.377 -21.950  1.00  0.77           C  
ATOM   8209  CG  ASP A 531     -39.812   4.695 -22.069  1.00  0.77           C  
ATOM   8210  OD1 ASP A 531     -39.849   5.316 -23.098  1.00  0.77           O  
ATOM   8211  OD2 ASP A 531     -39.047   5.004 -21.159  1.00  0.77           O  
ATOM   8212  H   ASP A 531     -42.933   4.557 -22.302  1.00  0.77           H  
ATOM   8213  HA  ASP A 531     -41.051   3.271 -24.047  1.00  0.77           H  
ATOM   8214 1HB  ASP A 531     -41.238   3.465 -21.045  1.00  0.77           H  
ATOM   8215 2HB  ASP A 531     -39.996   2.539 -21.788  1.00  0.77           H  
ATOM   8216  N   ASP A 532     -42.944   1.272 -22.224  1.00  0.76           N  
ATOM   8217  CA  ASP A 532     -43.359  -0.116 -22.137  1.00  0.76           C  
ATOM   8218  C   ASP A 532     -44.012  -0.572 -23.429  1.00  0.76           C  
ATOM   8219  O   ASP A 532     -43.722  -1.671 -23.905  1.00  0.76           O  
ATOM   8220  CB  ASP A 532     -44.300  -0.344 -20.952  1.00  0.76           C  
ATOM   8221  CG  ASP A 532     -43.577  -0.282 -19.582  1.00  0.76           C  
ATOM   8222  OD1 ASP A 532     -42.356  -0.298 -19.545  1.00  0.76           O  
ATOM   8223  OD2 ASP A 532     -44.229  -0.227 -18.546  1.00  0.76           O  
ATOM   8224  H   ASP A 532     -43.372   1.975 -21.620  1.00  0.76           H  
ATOM   8225  HA  ASP A 532     -42.473  -0.725 -21.976  1.00  0.76           H  
ATOM   8226 1HB  ASP A 532     -45.079   0.426 -20.968  1.00  0.76           H  
ATOM   8227 2HB  ASP A 532     -44.791  -1.311 -21.055  1.00  0.76           H  
ATOM   8228  N   LEU A 533     -44.842   0.277 -24.042  1.00  0.76           N  
ATOM   8229  CA  LEU A 533     -45.468  -0.115 -25.294  1.00  0.76           C  
ATOM   8230  C   LEU A 533     -44.436  -0.295 -26.394  1.00  0.76           C  
ATOM   8231  O   LEU A 533     -44.539  -1.226 -27.196  1.00  0.76           O  
ATOM   8232  CB  LEU A 533     -46.518   0.918 -25.704  1.00  0.76           C  
ATOM   8233  CG  LEU A 533     -47.777   0.935 -24.823  1.00  0.76           C  
ATOM   8234  CD1 LEU A 533     -48.630   2.145 -25.179  1.00  0.76           C  
ATOM   8235  CD2 LEU A 533     -48.544  -0.362 -25.038  1.00  0.76           C  
ATOM   8236  H   LEU A 533     -45.074   1.180 -23.624  1.00  0.76           H  
ATOM   8237  HA  LEU A 533     -45.971  -1.069 -25.138  1.00  0.76           H  
ATOM   8238 1HB  LEU A 533     -46.061   1.907 -25.656  1.00  0.76           H  
ATOM   8239 2HB  LEU A 533     -46.821   0.723 -26.730  1.00  0.76           H  
ATOM   8240  HG  LEU A 533     -47.498   1.004 -23.784  1.00  0.76           H  
ATOM   8241 1HD1 LEU A 533     -49.521   2.159 -24.553  1.00  0.76           H  
ATOM   8242 2HD1 LEU A 533     -48.051   3.056 -25.007  1.00  0.76           H  
ATOM   8243 3HD1 LEU A 533     -48.921   2.090 -26.226  1.00  0.76           H  
ATOM   8244 1HD2 LEU A 533     -49.436  -0.363 -24.413  1.00  0.76           H  
ATOM   8245 2HD2 LEU A 533     -48.834  -0.444 -26.084  1.00  0.76           H  
ATOM   8246 3HD2 LEU A 533     -47.911  -1.215 -24.769  1.00  0.76           H  
ATOM   8247  N   GLN A 534     -43.418   0.568 -26.436  1.00  0.77           N  
ATOM   8248  CA  GLN A 534     -42.405   0.418 -27.467  1.00  0.77           C  
ATOM   8249  C   GLN A 534     -41.632  -0.870 -27.215  1.00  0.77           C  
ATOM   8250  O   GLN A 534     -41.329  -1.607 -28.152  1.00  0.77           O  
ATOM   8251  CB  GLN A 534     -41.513   1.656 -27.519  1.00  0.77           C  
ATOM   8252  CG  GLN A 534     -40.494   1.729 -28.674  1.00  0.77           C  
ATOM   8253  CD  GLN A 534     -41.055   1.766 -30.074  1.00  0.77           C  
ATOM   8254  OE1 GLN A 534     -41.929   2.586 -30.404  1.00  0.77           O  
ATOM   8255  NE2 GLN A 534     -40.531   0.897 -30.936  1.00  0.77           N  
ATOM   8256  H   GLN A 534     -43.361   1.339 -25.770  1.00  0.77           H  
ATOM   8257  HA  GLN A 534     -42.895   0.320 -28.423  1.00  0.77           H  
ATOM   8258 1HB  GLN A 534     -42.141   2.545 -27.570  1.00  0.77           H  
ATOM   8259 2HB  GLN A 534     -40.961   1.724 -26.581  1.00  0.77           H  
ATOM   8260 1HG  GLN A 534     -39.982   2.661 -28.575  1.00  0.77           H  
ATOM   8261 2HG  GLN A 534     -39.800   0.906 -28.590  1.00  0.77           H  
ATOM   8262 1HE2 GLN A 534     -40.841   0.877 -31.889  1.00  0.77           H  
ATOM   8263 2HE2 GLN A 534     -39.810   0.269 -30.633  1.00  0.77           H  
ATOM   8264  N   ARG A 535     -41.368  -1.199 -25.948  1.00  0.77           N  
ATOM   8265  CA  ARG A 535     -40.681  -2.449 -25.654  1.00  0.77           C  
ATOM   8266  C   ARG A 535     -41.524  -3.641 -26.129  1.00  0.77           C  
ATOM   8267  O   ARG A 535     -40.983  -4.616 -26.668  1.00  0.77           O  
ATOM   8268  CB  ARG A 535     -40.375  -2.570 -24.166  1.00  0.77           C  
ATOM   8269  CG  ARG A 535     -39.255  -1.650 -23.642  1.00  0.77           C  
ATOM   8270  CD  ARG A 535     -39.154  -1.716 -22.152  1.00  0.77           C  
ATOM   8271  NE  ARG A 535     -38.738  -3.031 -21.678  1.00  0.77           N  
ATOM   8272  CZ  ARG A 535     -37.453  -3.418 -21.506  1.00  0.77           C  
ATOM   8273  NH1 ARG A 535     -36.469  -2.582 -21.746  1.00  0.77           N  
ATOM   8274  NH2 ARG A 535     -37.186  -4.643 -21.085  1.00  0.77           N  
ATOM   8275  H   ARG A 535     -41.616  -0.568 -25.186  1.00  0.77           H  
ATOM   8276  HA  ARG A 535     -39.734  -2.456 -26.190  1.00  0.77           H  
ATOM   8277 1HB  ARG A 535     -41.270  -2.342 -23.596  1.00  0.77           H  
ATOM   8278 2HB  ARG A 535     -40.095  -3.595 -23.937  1.00  0.77           H  
ATOM   8279 1HG  ARG A 535     -38.305  -1.970 -24.057  1.00  0.77           H  
ATOM   8280 2HG  ARG A 535     -39.444  -0.626 -23.937  1.00  0.77           H  
ATOM   8281 1HD  ARG A 535     -38.432  -0.997 -21.806  1.00  0.77           H  
ATOM   8282 2HD  ARG A 535     -40.126  -1.484 -21.713  1.00  0.77           H  
ATOM   8283  HE  ARG A 535     -39.465  -3.704 -21.474  1.00  0.77           H  
ATOM   8284 1HH1 ARG A 535     -36.663  -1.644 -22.064  1.00  0.77           H  
ATOM   8285 2HH1 ARG A 535     -35.508  -2.872 -21.613  1.00  0.77           H  
ATOM   8286 1HH2 ARG A 535     -37.941  -5.289 -20.895  1.00  0.77           H  
ATOM   8287 2HH2 ARG A 535     -36.230  -4.932 -20.953  1.00  0.77           H  
ATOM   8288  N   GLU A 536     -42.857  -3.570 -25.953  1.00  0.77           N  
ATOM   8289  CA  GLU A 536     -43.720  -4.656 -26.421  1.00  0.77           C  
ATOM   8290  C   GLU A 536     -43.697  -4.772 -27.952  1.00  0.77           C  
ATOM   8291  O   GLU A 536     -43.654  -5.882 -28.495  1.00  0.77           O  
ATOM   8292  CB  GLU A 536     -45.174  -4.481 -25.969  1.00  0.77           C  
ATOM   8293  CG  GLU A 536     -45.461  -4.652 -24.480  1.00  0.77           C  
ATOM   8294  CD  GLU A 536     -46.962  -4.475 -24.133  1.00  0.77           C  
ATOM   8295  OE1 GLU A 536     -47.744  -4.090 -25.000  1.00  0.77           O  
ATOM   8296  OE2 GLU A 536     -47.319  -4.750 -23.012  1.00  0.77           O  
ATOM   8297  H   GLU A 536     -43.261  -2.765 -25.471  1.00  0.77           H  
ATOM   8298  HA  GLU A 536     -43.346  -5.590 -26.005  1.00  0.77           H  
ATOM   8299 1HB  GLU A 536     -45.543  -3.504 -26.281  1.00  0.77           H  
ATOM   8300 2HB  GLU A 536     -45.758  -5.227 -26.460  1.00  0.77           H  
ATOM   8301 1HG  GLU A 536     -45.140  -5.645 -24.172  1.00  0.77           H  
ATOM   8302 2HG  GLU A 536     -44.876  -3.925 -23.926  1.00  0.77           H  
ATOM   8303  N   LYS A 537     -43.677  -3.627 -28.654  1.00  0.77           N  
ATOM   8304  CA  LYS A 537     -43.639  -3.646 -30.118  1.00  0.77           C  
ATOM   8305  C   LYS A 537     -42.348  -4.302 -30.583  1.00  0.77           C  
ATOM   8306  O   LYS A 537     -42.352  -5.151 -31.478  1.00  0.77           O  
ATOM   8307  CB  LYS A 537     -43.737  -2.218 -30.688  1.00  0.77           C  
ATOM   8308  CG  LYS A 537     -45.121  -1.574 -30.519  1.00  0.77           C  
ATOM   8309  CD  LYS A 537     -45.289  -0.264 -31.294  1.00  0.77           C  
ATOM   8310  CE  LYS A 537     -44.592   0.865 -30.628  1.00  0.77           C  
ATOM   8311  NZ  LYS A 537     -44.838   2.178 -31.305  1.00  0.77           N  
ATOM   8312  H   LYS A 537     -43.734  -2.736 -28.157  1.00  0.77           H  
ATOM   8313  HA  LYS A 537     -44.475  -4.238 -30.487  1.00  0.77           H  
ATOM   8314 1HB  LYS A 537     -43.003  -1.578 -30.198  1.00  0.77           H  
ATOM   8315 2HB  LYS A 537     -43.505  -2.234 -31.753  1.00  0.77           H  
ATOM   8316 1HG  LYS A 537     -45.850  -2.254 -30.860  1.00  0.77           H  
ATOM   8317 2HG  LYS A 537     -45.307  -1.384 -29.474  1.00  0.77           H  
ATOM   8318 1HD  LYS A 537     -44.879  -0.385 -32.300  1.00  0.77           H  
ATOM   8319 2HD  LYS A 537     -46.351  -0.028 -31.375  1.00  0.77           H  
ATOM   8320 1HE  LYS A 537     -44.926   0.933 -29.593  1.00  0.77           H  
ATOM   8321 2HE  LYS A 537     -43.543   0.650 -30.646  1.00  0.77           H  
ATOM   8322 1HZ  LYS A 537     -44.318   2.903 -30.812  1.00  0.77           H  
ATOM   8323 2HZ  LYS A 537     -44.515   2.127 -32.259  1.00  0.77           H  
ATOM   8324 3HZ  LYS A 537     -45.826   2.392 -31.291  1.00  0.77           H  
ATOM   8325  N   ILE A 538     -41.261  -3.971 -29.898  1.00  0.78           N  
ATOM   8326  CA  ILE A 538     -39.941  -4.515 -30.153  1.00  0.78           C  
ATOM   8327  C   ILE A 538     -39.899  -6.002 -29.877  1.00  0.78           C  
ATOM   8328  O   ILE A 538     -39.335  -6.766 -30.655  1.00  0.78           O  
ATOM   8329  CB  ILE A 538     -38.907  -3.759 -29.335  1.00  0.78           C  
ATOM   8330  CG1 ILE A 538     -38.821  -2.339 -29.880  1.00  0.78           C  
ATOM   8331  CG2 ILE A 538     -37.577  -4.471 -29.361  1.00  0.78           C  
ATOM   8332  CD1 ILE A 538     -38.108  -1.417 -28.990  1.00  0.78           C  
ATOM   8333  H   ILE A 538     -41.348  -3.264 -29.164  1.00  0.78           H  
ATOM   8334  HA  ILE A 538     -39.710  -4.358 -31.208  1.00  0.78           H  
ATOM   8335  HB  ILE A 538     -39.251  -3.688 -28.309  1.00  0.78           H  
ATOM   8336 1HG1 ILE A 538     -38.291  -2.368 -30.832  1.00  0.78           H  
ATOM   8337 2HG1 ILE A 538     -39.823  -1.961 -30.057  1.00  0.78           H  
ATOM   8338 1HG2 ILE A 538     -36.870  -3.914 -28.759  1.00  0.78           H  
ATOM   8339 2HG2 ILE A 538     -37.693  -5.472 -28.949  1.00  0.78           H  
ATOM   8340 3HG2 ILE A 538     -37.217  -4.542 -30.388  1.00  0.78           H  
ATOM   8341 1HD1 ILE A 538     -38.051  -0.428 -29.433  1.00  0.78           H  
ATOM   8342 2HD1 ILE A 538     -38.622  -1.356 -28.035  1.00  0.78           H  
ATOM   8343 3HD1 ILE A 538     -37.135  -1.800 -28.851  1.00  0.78           H  
ATOM   8344  N   SER A 539     -40.489  -6.430 -28.765  1.00  0.78           N  
ATOM   8345  CA  SER A 539     -40.505  -7.843 -28.450  1.00  0.78           C  
ATOM   8346  C   SER A 539     -41.246  -8.611 -29.550  1.00  0.78           C  
ATOM   8347  O   SER A 539     -40.792  -9.676 -29.992  1.00  0.78           O  
ATOM   8348  CB  SER A 539     -41.179  -8.052 -27.108  1.00  0.78           C  
ATOM   8349  OG  SER A 539     -40.434  -7.451 -26.079  1.00  0.78           O  
ATOM   8350  H   SER A 539     -40.915  -5.765 -28.124  1.00  0.78           H  
ATOM   8351  HA  SER A 539     -39.478  -8.203 -28.398  1.00  0.78           H  
ATOM   8352 1HB  SER A 539     -42.180  -7.624 -27.134  1.00  0.78           H  
ATOM   8353 2HB  SER A 539     -41.282  -9.117 -26.916  1.00  0.78           H  
ATOM   8354  HG  SER A 539     -40.453  -6.486 -26.269  1.00  0.78           H  
ATOM   8355  N   ALA A 540     -42.378  -8.062 -30.023  1.00  0.80           N  
ATOM   8356  CA  ALA A 540     -43.127  -8.701 -31.102  1.00  0.80           C  
ATOM   8357  C   ALA A 540     -42.287  -8.762 -32.384  1.00  0.80           C  
ATOM   8358  O   ALA A 540     -42.282  -9.782 -33.083  1.00  0.80           O  
ATOM   8359  CB  ALA A 540     -44.432  -7.966 -31.342  1.00  0.80           C  
ATOM   8360  H   ALA A 540     -42.727  -7.193 -29.613  1.00  0.80           H  
ATOM   8361  HA  ALA A 540     -43.353  -9.721 -30.797  1.00  0.80           H  
ATOM   8362 1HB  ALA A 540     -44.998  -8.473 -32.115  1.00  0.80           H  
ATOM   8363 2HB  ALA A 540     -45.007  -7.962 -30.421  1.00  0.80           H  
ATOM   8364 3HB  ALA A 540     -44.227  -6.940 -31.646  1.00  0.80           H  
ATOM   8365  N   LYS A 541     -41.532  -7.690 -32.660  1.00  0.81           N  
ATOM   8366  CA  LYS A 541     -40.653  -7.631 -33.823  1.00  0.81           C  
ATOM   8367  C   LYS A 541     -39.592  -8.704 -33.735  1.00  0.81           C  
ATOM   8368  O   LYS A 541     -39.429  -9.490 -34.667  1.00  0.81           O  
ATOM   8369  CB  LYS A 541     -39.976  -6.264 -33.913  1.00  0.81           C  
ATOM   8370  CG  LYS A 541     -39.035  -6.042 -35.105  1.00  0.81           C  
ATOM   8371  CD  LYS A 541     -38.465  -4.613 -35.068  1.00  0.81           C  
ATOM   8372  CE  LYS A 541     -37.587  -4.297 -36.277  1.00  0.81           C  
ATOM   8373  NZ  LYS A 541     -36.274  -5.014 -36.226  1.00  0.81           N  
ATOM   8374  H   LYS A 541     -41.601  -6.867 -32.061  1.00  0.81           H  
ATOM   8375  HA  LYS A 541     -41.239  -7.812 -34.719  1.00  0.81           H  
ATOM   8376 1HB  LYS A 541     -40.724  -5.487 -33.897  1.00  0.81           H  
ATOM   8377 2HB  LYS A 541     -39.369  -6.120 -33.033  1.00  0.81           H  
ATOM   8378 1HG  LYS A 541     -38.210  -6.760 -35.065  1.00  0.81           H  
ATOM   8379 2HG  LYS A 541     -39.569  -6.183 -36.034  1.00  0.81           H  
ATOM   8380 1HD  LYS A 541     -39.281  -3.895 -35.027  1.00  0.81           H  
ATOM   8381 2HD  LYS A 541     -37.867  -4.497 -34.164  1.00  0.81           H  
ATOM   8382 1HE  LYS A 541     -38.116  -4.590 -37.186  1.00  0.81           H  
ATOM   8383 2HE  LYS A 541     -37.402  -3.223 -36.309  1.00  0.81           H  
ATOM   8384 1HZ  LYS A 541     -35.723  -4.789 -37.036  1.00  0.81           H  
ATOM   8385 2HZ  LYS A 541     -35.763  -4.756 -35.397  1.00  0.81           H  
ATOM   8386 3HZ  LYS A 541     -36.426  -6.032 -36.211  1.00  0.81           H  
ATOM   8387  N   ASN A 542     -38.906  -8.766 -32.589  1.00  0.83           N  
ATOM   8388  CA  ASN A 542     -37.835  -9.727 -32.376  1.00  0.83           C  
ATOM   8389  C   ASN A 542     -38.368 -11.151 -32.474  1.00  0.83           C  
ATOM   8390  O   ASN A 542     -37.700 -12.052 -33.002  1.00  0.83           O  
ATOM   8391  CB  ASN A 542     -37.195  -9.519 -31.011  1.00  0.83           C  
ATOM   8392  CG  ASN A 542     -36.325  -8.265 -30.895  1.00  0.83           C  
ATOM   8393  OD1 ASN A 542     -35.898  -7.658 -31.880  1.00  0.83           O  
ATOM   8394  ND2 ASN A 542     -36.039  -7.888 -29.673  1.00  0.83           N  
ATOM   8395  H   ASN A 542     -39.118  -8.099 -31.853  1.00  0.83           H  
ATOM   8396  HA  ASN A 542     -37.082  -9.593 -33.155  1.00  0.83           H  
ATOM   8397 1HB  ASN A 542     -37.989  -9.453 -30.262  1.00  0.83           H  
ATOM   8398 2HB  ASN A 542     -36.590 -10.389 -30.764  1.00  0.83           H  
ATOM   8399 1HD2 ASN A 542     -35.454  -7.092 -29.520  1.00  0.83           H  
ATOM   8400 2HD2 ASN A 542     -36.397  -8.405 -28.896  1.00  0.83           H  
ATOM   8401  N   SER A 543     -39.597 -11.363 -31.992  1.00  0.85           N  
ATOM   8402  CA  SER A 543     -40.186 -12.682 -32.057  1.00  0.85           C  
ATOM   8403  C   SER A 543     -40.392 -13.063 -33.518  1.00  0.85           C  
ATOM   8404  O   SER A 543     -39.990 -14.148 -33.938  1.00  0.85           O  
ATOM   8405  CB  SER A 543     -41.509 -12.690 -31.310  1.00  0.85           C  
ATOM   8406  OG  SER A 543     -41.312 -12.437 -29.941  1.00  0.85           O  
ATOM   8407  H   SER A 543     -40.112 -10.609 -31.538  1.00  0.85           H  
ATOM   8408  HA  SER A 543     -39.506 -13.398 -31.597  1.00  0.85           H  
ATOM   8409 1HB  SER A 543     -42.166 -11.937 -31.728  1.00  0.85           H  
ATOM   8410 2HB  SER A 543     -41.993 -13.653 -31.441  1.00  0.85           H  
ATOM   8411  HG  SER A 543     -40.983 -11.505 -29.890  1.00  0.85           H  
ATOM   8412  N   LEU A 544     -40.917 -12.132 -34.319  1.00  0.87           N  
ATOM   8413  CA  LEU A 544     -41.154 -12.380 -35.738  1.00  0.87           C  
ATOM   8414  C   LEU A 544     -39.838 -12.603 -36.482  1.00  0.87           C  
ATOM   8415  O   LEU A 544     -39.736 -13.511 -37.314  1.00  0.87           O  
ATOM   8416  CB  LEU A 544     -41.994 -11.246 -36.344  1.00  0.87           C  
ATOM   8417  CG  LEU A 544     -42.346 -11.382 -37.860  1.00  0.87           C  
ATOM   8418  CD1 LEU A 544     -43.056 -12.657 -38.098  1.00  0.87           C  
ATOM   8419  CD2 LEU A 544     -43.251 -10.221 -38.263  1.00  0.87           C  
ATOM   8420  H   LEU A 544     -41.210 -11.237 -33.920  1.00  0.87           H  
ATOM   8421  HA  LEU A 544     -41.739 -13.292 -35.823  1.00  0.87           H  
ATOM   8422 1HB  LEU A 544     -42.932 -11.179 -35.790  1.00  0.87           H  
ATOM   8423 2HB  LEU A 544     -41.455 -10.314 -36.198  1.00  0.87           H  
ATOM   8424  HG  LEU A 544     -41.469 -11.385 -38.443  1.00  0.87           H  
ATOM   8425 1HD1 LEU A 544     -43.320 -12.750 -39.150  1.00  0.87           H  
ATOM   8426 2HD1 LEU A 544     -42.425 -13.496 -37.805  1.00  0.87           H  
ATOM   8427 3HD1 LEU A 544     -43.929 -12.637 -37.511  1.00  0.87           H  
ATOM   8428 1HD2 LEU A 544     -43.505 -10.313 -39.316  1.00  0.87           H  
ATOM   8429 2HD2 LEU A 544     -44.156 -10.255 -37.656  1.00  0.87           H  
ATOM   8430 3HD2 LEU A 544     -42.764  -9.286 -38.104  1.00  0.87           H  
ATOM   8431  N   GLU A 545     -38.811 -11.800 -36.179  1.00  0.90           N  
ATOM   8432  CA  GLU A 545     -37.512 -11.989 -36.820  1.00  0.90           C  
ATOM   8433  C   GLU A 545     -36.967 -13.380 -36.534  1.00  0.90           C  
ATOM   8434  O   GLU A 545     -36.443 -14.050 -37.433  1.00  0.90           O  
ATOM   8435  CB  GLU A 545     -36.476 -10.976 -36.293  1.00  0.90           C  
ATOM   8436  CG  GLU A 545     -36.628  -9.523 -36.718  1.00  0.90           C  
ATOM   8437  CD  GLU A 545     -35.699  -8.582 -36.010  1.00  0.90           C  
ATOM   8438  OE1 GLU A 545     -35.049  -8.986 -35.080  1.00  0.90           O  
ATOM   8439  OE2 GLU A 545     -35.625  -7.435 -36.425  1.00  0.90           O  
ATOM   8440  H   GLU A 545     -38.942 -11.052 -35.498  1.00  0.90           H  
ATOM   8441  HA  GLU A 545     -37.631 -11.885 -37.900  1.00  0.90           H  
ATOM   8442 1HB  GLU A 545     -36.508 -10.988 -35.205  1.00  0.90           H  
ATOM   8443 2HB  GLU A 545     -35.483 -11.300 -36.583  1.00  0.90           H  
ATOM   8444 1HG  GLU A 545     -36.383  -9.458 -37.767  1.00  0.90           H  
ATOM   8445 2HG  GLU A 545     -37.658  -9.205 -36.571  1.00  0.90           H  
ATOM   8446  N   SER A 546     -37.117 -13.819 -35.275  1.00  0.92           N  
ATOM   8447  CA  SER A 546     -36.615 -15.108 -34.841  1.00  0.92           C  
ATOM   8448  C   SER A 546     -37.381 -16.247 -35.486  1.00  0.92           C  
ATOM   8449  O   SER A 546     -36.773 -17.204 -35.971  1.00  0.92           O  
ATOM   8450  CB  SER A 546     -36.723 -15.214 -33.330  1.00  0.92           C  
ATOM   8451  OG  SER A 546     -35.911 -14.257 -32.701  1.00  0.92           O  
ATOM   8452  H   SER A 546     -37.554 -13.213 -34.580  1.00  0.92           H  
ATOM   8453  HA  SER A 546     -35.567 -15.185 -35.130  1.00  0.92           H  
ATOM   8454 1HB  SER A 546     -37.758 -15.071 -33.029  1.00  0.92           H  
ATOM   8455 2HB  SER A 546     -36.426 -16.213 -33.019  1.00  0.92           H  
ATOM   8456  HG  SER A 546     -36.362 -13.391 -32.857  1.00  0.92           H  
ATOM   8457  N   TYR A 547     -38.710 -16.131 -35.544  1.00  0.94           N  
ATOM   8458  CA  TYR A 547     -39.511 -17.185 -36.139  1.00  0.94           C  
ATOM   8459  C   TYR A 547     -39.249 -17.318 -37.627  1.00  0.94           C  
ATOM   8460  O   TYR A 547     -39.081 -18.427 -38.128  1.00  0.94           O  
ATOM   8461  CB  TYR A 547     -41.000 -16.941 -35.865  1.00  0.94           C  
ATOM   8462  CG  TYR A 547     -41.420 -17.334 -34.451  1.00  0.94           C  
ATOM   8463  CD1 TYR A 547     -41.888 -16.392 -33.557  1.00  0.94           C  
ATOM   8464  CD2 TYR A 547     -41.331 -18.656 -34.057  1.00  0.94           C  
ATOM   8465  CE1 TYR A 547     -42.253 -16.752 -32.280  1.00  0.94           C  
ATOM   8466  CE2 TYR A 547     -41.705 -19.025 -32.779  1.00  0.94           C  
ATOM   8467  CZ  TYR A 547     -42.162 -18.072 -31.888  1.00  0.94           C  
ATOM   8468  OH  TYR A 547     -42.535 -18.431 -30.605  1.00  0.94           O  
ATOM   8469  H   TYR A 547     -39.166 -15.317 -35.132  1.00  0.94           H  
ATOM   8470  HA  TYR A 547     -39.233 -18.128 -35.673  1.00  0.94           H  
ATOM   8471 1HB  TYR A 547     -41.215 -15.878 -36.001  1.00  0.94           H  
ATOM   8472 2HB  TYR A 547     -41.607 -17.489 -36.579  1.00  0.94           H  
ATOM   8473  HD1 TYR A 547     -41.976 -15.361 -33.861  1.00  0.94           H  
ATOM   8474  HD2 TYR A 547     -40.965 -19.408 -34.754  1.00  0.94           H  
ATOM   8475  HE1 TYR A 547     -42.620 -16.000 -31.588  1.00  0.94           H  
ATOM   8476  HE2 TYR A 547     -41.637 -20.069 -32.467  1.00  0.94           H  
ATOM   8477  HH  TYR A 547     -42.643 -19.409 -30.554  1.00  0.94           H  
ATOM   8478  N   ALA A 548     -39.132 -16.200 -38.341  1.00  0.96           N  
ATOM   8479  CA  ALA A 548     -38.868 -16.282 -39.771  1.00  0.96           C  
ATOM   8480  C   ALA A 548     -37.520 -16.957 -40.032  1.00  0.96           C  
ATOM   8481  O   ALA A 548     -37.393 -17.811 -40.916  1.00  0.96           O  
ATOM   8482  CB  ALA A 548     -38.906 -14.889 -40.366  1.00  0.96           C  
ATOM   8483  H   ALA A 548     -39.260 -15.286 -37.902  1.00  0.96           H  
ATOM   8484  HA  ALA A 548     -39.639 -16.895 -40.233  1.00  0.96           H  
ATOM   8485 1HB  ALA A 548     -38.734 -14.952 -41.440  1.00  0.96           H  
ATOM   8486 2HB  ALA A 548     -39.882 -14.441 -40.178  1.00  0.96           H  
ATOM   8487 3HB  ALA A 548     -38.132 -14.275 -39.902  1.00  0.96           H  
ATOM   8488  N   PHE A 549     -36.517 -16.603 -39.218  1.00  0.97           N  
ATOM   8489  CA  PHE A 549     -35.173 -17.168 -39.302  1.00  0.97           C  
ATOM   8490  C   PHE A 549     -35.173 -18.671 -39.035  1.00  0.97           C  
ATOM   8491  O   PHE A 549     -34.655 -19.456 -39.838  1.00  0.97           O  
ATOM   8492  CB  PHE A 549     -34.274 -16.423 -38.308  1.00  0.97           C  
ATOM   8493  CG  PHE A 549     -32.848 -16.866 -38.153  1.00  0.97           C  
ATOM   8494  CD1 PHE A 549     -31.879 -16.533 -39.090  1.00  0.97           C  
ATOM   8495  CD2 PHE A 549     -32.463 -17.565 -37.025  1.00  0.97           C  
ATOM   8496  CE1 PHE A 549     -30.554 -16.899 -38.900  1.00  0.97           C  
ATOM   8497  CE2 PHE A 549     -31.149 -17.933 -36.826  1.00  0.97           C  
ATOM   8498  CZ  PHE A 549     -30.188 -17.600 -37.763  1.00  0.97           C  
ATOM   8499  H   PHE A 549     -36.676 -15.883 -38.510  1.00  0.97           H  
ATOM   8500  HA  PHE A 549     -34.793 -16.999 -40.309  1.00  0.97           H  
ATOM   8501 1HB  PHE A 549     -34.265 -15.373 -38.577  1.00  0.97           H  
ATOM   8502 2HB  PHE A 549     -34.734 -16.477 -37.326  1.00  0.97           H  
ATOM   8503  HD1 PHE A 549     -32.166 -15.967 -39.977  1.00  0.97           H  
ATOM   8504  HD2 PHE A 549     -33.220 -17.818 -36.279  1.00  0.97           H  
ATOM   8505  HE1 PHE A 549     -29.801 -16.620 -39.641  1.00  0.97           H  
ATOM   8506  HE2 PHE A 549     -30.867 -18.480 -35.927  1.00  0.97           H  
ATOM   8507  HZ  PHE A 549     -29.151 -17.883 -37.601  1.00  0.97           H  
ATOM   8508  N   ASN A 550     -35.772 -19.073 -37.911  1.00  0.98           N  
ATOM   8509  CA  ASN A 550     -35.788 -20.469 -37.503  1.00  0.98           C  
ATOM   8510  C   ASN A 550     -36.539 -21.355 -38.487  1.00  0.98           C  
ATOM   8511  O   ASN A 550     -36.100 -22.468 -38.796  1.00  0.98           O  
ATOM   8512  CB  ASN A 550     -36.415 -20.574 -36.126  1.00  0.98           C  
ATOM   8513  CG  ASN A 550     -35.508 -20.062 -35.038  1.00  0.98           C  
ATOM   8514  OD1 ASN A 550     -34.285 -19.984 -35.213  1.00  0.98           O  
ATOM   8515  ND2 ASN A 550     -36.082 -19.712 -33.917  1.00  0.98           N  
ATOM   8516  H   ASN A 550     -36.208 -18.382 -37.301  1.00  0.98           H  
ATOM   8517  HA  ASN A 550     -34.759 -20.824 -37.458  1.00  0.98           H  
ATOM   8518 1HB  ASN A 550     -37.340 -19.990 -36.112  1.00  0.98           H  
ATOM   8519 2HB  ASN A 550     -36.677 -21.610 -35.919  1.00  0.98           H  
ATOM   8520 1HD2 ASN A 550     -35.531 -19.362 -33.160  1.00  0.98           H  
ATOM   8521 2HD2 ASN A 550     -37.072 -19.792 -33.821  1.00  0.98           H  
ATOM   8522  N   MET A 551     -37.667 -20.867 -38.992  1.00  1.00           N  
ATOM   8523  CA  MET A 551     -38.469 -21.625 -39.937  1.00  1.00           C  
ATOM   8524  C   MET A 551     -37.729 -21.815 -41.254  1.00  1.00           C  
ATOM   8525  O   MET A 551     -37.681 -22.921 -41.805  1.00  1.00           O  
ATOM   8526  CB  MET A 551     -39.784 -20.906 -40.107  1.00  1.00           C  
ATOM   8527  CG  MET A 551     -40.661 -20.961 -38.861  1.00  1.00           C  
ATOM   8528  SD  MET A 551     -42.098 -19.958 -39.028  1.00  1.00           S  
ATOM   8529  CE  MET A 551     -42.994 -20.094 -37.506  1.00  1.00           C  
ATOM   8530  H   MET A 551     -38.000 -19.944 -38.704  1.00  1.00           H  
ATOM   8531  HA  MET A 551     -38.661 -22.609 -39.515  1.00  1.00           H  
ATOM   8532 1HB  MET A 551     -39.589 -19.854 -40.317  1.00  1.00           H  
ATOM   8533 2HB  MET A 551     -40.336 -21.325 -40.950  1.00  1.00           H  
ATOM   8534 1HG  MET A 551     -40.964 -21.980 -38.697  1.00  1.00           H  
ATOM   8535 2HG  MET A 551     -40.102 -20.631 -37.990  1.00  1.00           H  
ATOM   8536 1HE  MET A 551     -43.889 -19.475 -37.562  1.00  1.00           H  
ATOM   8537 2HE  MET A 551     -43.279 -21.130 -37.339  1.00  1.00           H  
ATOM   8538 3HE  MET A 551     -42.371 -19.754 -36.688  1.00  1.00           H  
ATOM   8539  N   LYS A 552     -37.092 -20.752 -41.748  1.00  1.02           N  
ATOM   8540  CA  LYS A 552     -36.347 -20.865 -42.988  1.00  1.02           C  
ATOM   8541  C   LYS A 552     -35.239 -21.895 -42.811  1.00  1.02           C  
ATOM   8542  O   LYS A 552     -35.089 -22.810 -43.626  1.00  1.02           O  
ATOM   8543  CB  LYS A 552     -35.776 -19.503 -43.388  1.00  1.02           C  
ATOM   8544  CG  LYS A 552     -35.018 -19.473 -44.717  1.00  1.02           C  
ATOM   8545  CD  LYS A 552     -34.611 -18.038 -45.061  1.00  1.02           C  
ATOM   8546  CE  LYS A 552     -33.938 -17.934 -46.426  1.00  1.02           C  
ATOM   8547  NZ  LYS A 552     -32.587 -18.557 -46.436  1.00  1.02           N  
ATOM   8548  H   LYS A 552     -37.142 -19.842 -41.284  1.00  1.02           H  
ATOM   8549  HA  LYS A 552     -37.019 -21.213 -43.773  1.00  1.02           H  
ATOM   8550 1HB  LYS A 552     -36.588 -18.781 -43.449  1.00  1.02           H  
ATOM   8551 2HB  LYS A 552     -35.099 -19.155 -42.602  1.00  1.02           H  
ATOM   8552 1HG  LYS A 552     -34.119 -20.097 -44.644  1.00  1.02           H  
ATOM   8553 2HG  LYS A 552     -35.650 -19.869 -45.509  1.00  1.02           H  
ATOM   8554 1HD  LYS A 552     -35.503 -17.402 -45.066  1.00  1.02           H  
ATOM   8555 2HD  LYS A 552     -33.926 -17.668 -44.299  1.00  1.02           H  
ATOM   8556 1HE  LYS A 552     -34.561 -18.432 -47.167  1.00  1.02           H  
ATOM   8557 2HE  LYS A 552     -33.844 -16.884 -46.694  1.00  1.02           H  
ATOM   8558 1HZ  LYS A 552     -32.174 -18.481 -47.349  1.00  1.02           H  
ATOM   8559 2HZ  LYS A 552     -31.990 -18.111 -45.764  1.00  1.02           H  
ATOM   8560 3HZ  LYS A 552     -32.655 -19.559 -46.204  1.00  1.02           H  
ATOM   8561  N   ASN A 553     -34.484 -21.773 -41.710  1.00  1.08           N  
ATOM   8562  CA  ASN A 553     -33.382 -22.686 -41.450  1.00  1.08           C  
ATOM   8563  C   ASN A 553     -33.857 -24.128 -41.272  1.00  1.08           C  
ATOM   8564  O   ASN A 553     -33.187 -25.062 -41.721  1.00  1.08           O  
ATOM   8565  CB  ASN A 553     -32.602 -22.230 -40.234  1.00  1.08           C  
ATOM   8566  CG  ASN A 553     -31.778 -21.002 -40.507  1.00  1.08           C  
ATOM   8567  OD1 ASN A 553     -31.489 -20.655 -41.658  1.00  1.08           O  
ATOM   8568  ND2 ASN A 553     -31.380 -20.342 -39.470  1.00  1.08           N  
ATOM   8569  H   ASN A 553     -34.659 -21.011 -41.052  1.00  1.08           H  
ATOM   8570  HA  ASN A 553     -32.716 -22.667 -42.313  1.00  1.08           H  
ATOM   8571 1HB  ASN A 553     -33.301 -22.008 -39.423  1.00  1.08           H  
ATOM   8572 2HB  ASN A 553     -31.949 -23.032 -39.896  1.00  1.08           H  
ATOM   8573 1HD2 ASN A 553     -30.825 -19.519 -39.597  1.00  1.08           H  
ATOM   8574 2HD2 ASN A 553     -31.632 -20.653 -38.555  1.00  1.08           H  
ATOM   8575  N   SER A 554     -35.030 -24.321 -40.657  1.00  1.17           N  
ATOM   8576  CA  SER A 554     -35.555 -25.663 -40.456  1.00  1.17           C  
ATOM   8577  C   SER A 554     -35.795 -26.329 -41.802  1.00  1.17           C  
ATOM   8578  O   SER A 554     -35.507 -27.505 -41.984  1.00  1.17           O  
ATOM   8579  CB  SER A 554     -36.846 -25.612 -39.664  1.00  1.17           C  
ATOM   8580  OG  SER A 554     -36.616 -25.133 -38.363  1.00  1.17           O  
ATOM   8581  H   SER A 554     -35.548 -23.529 -40.277  1.00  1.17           H  
ATOM   8582  HA  SER A 554     -34.819 -26.245 -39.903  1.00  1.17           H  
ATOM   8583 1HB  SER A 554     -37.556 -24.963 -40.171  1.00  1.17           H  
ATOM   8584 2HB  SER A 554     -37.283 -26.606 -39.619  1.00  1.17           H  
ATOM   8585  HG  SER A 554     -36.292 -24.207 -38.473  1.00  1.17           H  
ATOM   8586  N   VAL A 555     -36.312 -25.566 -42.761  1.00  1.32           N  
ATOM   8587  CA  VAL A 555     -36.542 -26.102 -44.094  1.00  1.32           C  
ATOM   8588  C   VAL A 555     -35.242 -26.396 -44.845  1.00  1.32           C  
ATOM   8589  O   VAL A 555     -35.119 -27.432 -45.503  1.00  1.32           O  
ATOM   8590  CB  VAL A 555     -37.418 -25.154 -44.922  1.00  1.32           C  
ATOM   8591  CG1 VAL A 555     -37.464 -25.638 -46.340  1.00  1.32           C  
ATOM   8592  CG2 VAL A 555     -38.817 -25.153 -44.367  1.00  1.32           C  
ATOM   8593  H   VAL A 555     -36.561 -24.596 -42.550  1.00  1.32           H  
ATOM   8594  HA  VAL A 555     -37.086 -27.040 -43.985  1.00  1.32           H  
ATOM   8595  HB  VAL A 555     -37.001 -24.142 -44.903  1.00  1.32           H  
ATOM   8596 1HG1 VAL A 555     -38.095 -24.990 -46.932  1.00  1.32           H  
ATOM   8597 2HG1 VAL A 555     -36.457 -25.646 -46.758  1.00  1.32           H  
ATOM   8598 3HG1 VAL A 555     -37.863 -26.634 -46.344  1.00  1.32           H  
ATOM   8599 1HG2 VAL A 555     -39.417 -24.499 -44.976  1.00  1.32           H  
ATOM   8600 2HG2 VAL A 555     -39.227 -26.161 -44.400  1.00  1.32           H  
ATOM   8601 3HG2 VAL A 555     -38.800 -24.797 -43.335  1.00  1.32           H  
ATOM   8602  N   GLU A 556     -34.282 -25.468 -44.776  1.00  1.54           N  
ATOM   8603  CA  GLU A 556     -32.994 -25.636 -45.452  1.00  1.54           C  
ATOM   8604  C   GLU A 556     -32.151 -26.805 -44.903  1.00  1.54           C  
ATOM   8605  O   GLU A 556     -31.414 -27.446 -45.651  1.00  1.54           O  
ATOM   8606  CB  GLU A 556     -32.182 -24.337 -45.399  1.00  1.54           C  
ATOM   8607  CG  GLU A 556     -32.752 -23.189 -46.247  1.00  1.54           C  
ATOM   8608  CD  GLU A 556     -31.887 -21.945 -46.220  1.00  1.54           C  
ATOM   8609  OE1 GLU A 556     -30.907 -21.927 -45.521  1.00  1.54           O  
ATOM   8610  OE2 GLU A 556     -32.223 -20.990 -46.897  1.00  1.54           O  
ATOM   8611  H   GLU A 556     -34.459 -24.620 -44.234  1.00  1.54           H  
ATOM   8612  HA  GLU A 556     -33.200 -25.851 -46.499  1.00  1.54           H  
ATOM   8613 1HB  GLU A 556     -32.128 -23.994 -44.366  1.00  1.54           H  
ATOM   8614 2HB  GLU A 556     -31.164 -24.532 -45.734  1.00  1.54           H  
ATOM   8615 1HG  GLU A 556     -32.855 -23.527 -47.277  1.00  1.54           H  
ATOM   8616 2HG  GLU A 556     -33.747 -22.940 -45.876  1.00  1.54           H  
ATOM   8617  N   ASP A 557     -32.249 -27.070 -43.597  1.00  1.78           N  
ATOM   8618  CA  ASP A 557     -31.497 -28.135 -42.926  1.00  1.78           C  
ATOM   8619  C   ASP A 557     -31.738 -29.489 -43.579  1.00  1.78           C  
ATOM   8620  O   ASP A 557     -32.865 -29.981 -43.621  1.00  1.78           O  
ATOM   8621  CB  ASP A 557     -31.866 -28.181 -41.433  1.00  1.78           C  
ATOM   8622  CG  ASP A 557     -31.092 -29.231 -40.562  1.00  1.78           C  
ATOM   8623  OD1 ASP A 557     -30.690 -30.276 -41.076  1.00  1.78           O  
ATOM   8624  OD2 ASP A 557     -30.923 -28.981 -39.391  1.00  1.78           O  
ATOM   8625  H   ASP A 557     -32.848 -26.474 -43.024  1.00  1.78           H  
ATOM   8626  HA  ASP A 557     -30.436 -27.903 -43.009  1.00  1.78           H  
ATOM   8627 1HB  ASP A 557     -31.705 -27.190 -41.001  1.00  1.78           H  
ATOM   8628 2HB  ASP A 557     -32.934 -28.380 -41.350  1.00  1.78           H  
ATOM   8629  N   ASP A 558     -30.657 -30.115 -44.050  1.00  2.03           N  
ATOM   8630  CA  ASP A 558     -30.695 -31.385 -44.780  1.00  2.03           C  
ATOM   8631  C   ASP A 558     -31.417 -32.529 -44.059  1.00  2.03           C  
ATOM   8632  O   ASP A 558     -31.919 -33.451 -44.707  1.00  2.03           O  
ATOM   8633  CB  ASP A 558     -29.266 -31.854 -45.101  1.00  2.03           C  
ATOM   8634  CG  ASP A 558     -28.550 -31.060 -46.226  1.00  2.03           C  
ATOM   8635  OD1 ASP A 558     -29.195 -30.328 -46.957  1.00  2.03           O  
ATOM   8636  OD2 ASP A 558     -27.369 -31.216 -46.359  1.00  2.03           O  
ATOM   8637  H   ASP A 558     -29.764 -29.661 -43.924  1.00  2.03           H  
ATOM   8638  HA  ASP A 558     -31.207 -31.201 -45.714  1.00  2.03           H  
ATOM   8639 1HB  ASP A 558     -28.662 -31.780 -44.197  1.00  2.03           H  
ATOM   8640 2HB  ASP A 558     -29.292 -32.906 -45.380  1.00  2.03           H  
ATOM   8641  N   ASN A 559     -31.488 -32.473 -42.729  1.00  2.21           N  
ATOM   8642  CA  ASN A 559     -32.111 -33.540 -41.945  1.00  2.21           C  
ATOM   8643  C   ASN A 559     -33.640 -33.417 -41.938  1.00  2.21           C  
ATOM   8644  O   ASN A 559     -34.360 -34.347 -41.538  1.00  2.21           O  
ATOM   8645  CB  ASN A 559     -31.590 -33.456 -40.529  1.00  2.21           C  
ATOM   8646  CG  ASN A 559     -30.135 -33.786 -40.429  1.00  2.21           C  
ATOM   8647  OD1 ASN A 559     -29.710 -34.948 -40.517  1.00  2.21           O  
ATOM   8648  ND2 ASN A 559     -29.346 -32.753 -40.279  1.00  2.21           N  
ATOM   8649  H   ASN A 559     -31.098 -31.660 -42.231  1.00  2.21           H  
ATOM   8650  HA  ASN A 559     -31.848 -34.500 -42.387  1.00  2.21           H  
ATOM   8651 1HB  ASN A 559     -31.747 -32.442 -40.151  1.00  2.21           H  
ATOM   8652 2HB  ASN A 559     -32.155 -34.132 -39.892  1.00  2.21           H  
ATOM   8653 1HD2 ASN A 559     -28.358 -32.872 -40.215  1.00  2.21           H  
ATOM   8654 2HD2 ASN A 559     -29.757 -31.812 -40.270  1.00  2.21           H  
ATOM   8655  N   LEU A 560     -34.115 -32.246 -42.344  1.00  2.28           N  
ATOM   8656  CA  LEU A 560     -35.522 -31.882 -42.375  1.00  2.28           C  
ATOM   8657  C   LEU A 560     -36.014 -31.718 -43.822  1.00  2.28           C  
ATOM   8658  O   LEU A 560     -37.152 -32.042 -44.173  1.00  2.28           O  
ATOM   8659  CB  LEU A 560     -35.663 -30.607 -41.551  1.00  2.28           C  
ATOM   8660  CG  LEU A 560     -35.241 -30.762 -40.046  1.00  2.28           C  
ATOM   8661  CD1 LEU A 560     -35.365 -29.433 -39.340  1.00  2.28           C  
ATOM   8662  CD2 LEU A 560     -36.094 -31.832 -39.362  1.00  2.28           C  
ATOM   8663  H   LEU A 560     -33.456 -31.538 -42.663  1.00  2.28           H  
ATOM   8664  HA  LEU A 560     -36.098 -32.672 -41.903  1.00  2.28           H  
ATOM   8665 1HB  LEU A 560     -34.962 -29.892 -41.980  1.00  2.28           H  
ATOM   8666 2HB  LEU A 560     -36.630 -30.174 -41.636  1.00  2.28           H  
ATOM   8667  HG  LEU A 560     -34.192 -31.058 -40.002  1.00  2.28           H  
ATOM   8668 1HD1 LEU A 560     -35.046 -29.541 -38.305  1.00  2.28           H  
ATOM   8669 2HD1 LEU A 560     -34.732 -28.705 -39.834  1.00  2.28           H  
ATOM   8670 3HD1 LEU A 560     -36.391 -29.094 -39.368  1.00  2.28           H  
ATOM   8671 1HD2 LEU A 560     -35.778 -31.940 -38.324  1.00  2.28           H  
ATOM   8672 2HD2 LEU A 560     -37.119 -31.545 -39.387  1.00  2.28           H  
ATOM   8673 3HD2 LEU A 560     -35.971 -32.784 -39.877  1.00  2.28           H  
ATOM   8674  N   LYS A 561     -35.101 -31.279 -44.680  1.00  2.21           N  
ATOM   8675  CA  LYS A 561     -35.321 -30.997 -46.095  1.00  2.21           C  
ATOM   8676  C   LYS A 561     -35.922 -32.194 -46.840  1.00  2.21           C  
ATOM   8677  O   LYS A 561     -36.692 -32.036 -47.796  1.00  2.21           O  
ATOM   8678  CB  LYS A 561     -33.982 -30.604 -46.719  1.00  2.21           C  
ATOM   8679  CG  LYS A 561     -33.992 -30.164 -48.157  1.00  2.21           C  
ATOM   8680  CD  LYS A 561     -32.578 -29.723 -48.583  1.00  2.21           C  
ATOM   8681  CE  LYS A 561     -31.656 -30.918 -48.841  1.00  2.21           C  
ATOM   8682  NZ  LYS A 561     -30.286 -30.487 -49.200  1.00  2.21           N  
ATOM   8683  H   LYS A 561     -34.187 -31.041 -44.310  1.00  2.21           H  
ATOM   8684  HA  LYS A 561     -36.012 -30.155 -46.169  1.00  2.21           H  
ATOM   8685 1HB  LYS A 561     -33.548 -29.785 -46.134  1.00  2.21           H  
ATOM   8686 2HB  LYS A 561     -33.305 -31.448 -46.644  1.00  2.21           H  
ATOM   8687 1HG  LYS A 561     -34.327 -30.984 -48.789  1.00  2.21           H  
ATOM   8688 2HG  LYS A 561     -34.672 -29.320 -48.262  1.00  2.21           H  
ATOM   8689 1HD  LYS A 561     -32.633 -29.115 -49.484  1.00  2.21           H  
ATOM   8690 2HD  LYS A 561     -32.132 -29.117 -47.781  1.00  2.21           H  
ATOM   8691 1HE  LYS A 561     -31.606 -31.539 -47.953  1.00  2.21           H  
ATOM   8692 2HE  LYS A 561     -32.063 -31.507 -49.660  1.00  2.21           H  
ATOM   8693 1HZ  LYS A 561     -29.702 -31.288 -49.353  1.00  2.21           H  
ATOM   8694 2HZ  LYS A 561     -30.296 -29.914 -50.019  1.00  2.21           H  
ATOM   8695 3HZ  LYS A 561     -29.893 -29.950 -48.404  1.00  2.21           H  
ATOM   8696  N   GLY A 562     -35.528 -33.405 -46.436  1.00  2.01           N  
ATOM   8697  CA  GLY A 562     -35.981 -34.638 -47.083  1.00  2.01           C  
ATOM   8698  C   GLY A 562     -37.323 -35.184 -46.562  1.00  2.01           C  
ATOM   8699  O   GLY A 562     -37.773 -36.240 -47.008  1.00  2.01           O  
ATOM   8700  H   GLY A 562     -34.892 -33.468 -45.650  1.00  2.01           H  
ATOM   8701 1HA  GLY A 562     -36.061 -34.463 -48.155  1.00  2.01           H  
ATOM   8702 2HA  GLY A 562     -35.214 -35.400 -46.952  1.00  2.01           H  
ATOM   8703  N   LYS A 563     -37.952 -34.486 -45.612  1.00  1.76           N  
ATOM   8704  CA  LYS A 563     -39.217 -34.928 -45.016  1.00  1.76           C  
ATOM   8705  C   LYS A 563     -40.440 -34.204 -45.593  1.00  1.76           C  
ATOM   8706  O   LYS A 563     -41.572 -34.677 -45.465  1.00  1.76           O  
ATOM   8707  CB  LYS A 563     -39.163 -34.707 -43.502  1.00  1.76           C  
ATOM   8708  CG  LYS A 563     -38.174 -35.606 -42.749  1.00  1.76           C  
ATOM   8709  CD  LYS A 563     -38.136 -35.266 -41.257  1.00  1.76           C  
ATOM   8710  CE  LYS A 563     -37.348 -36.305 -40.440  1.00  1.76           C  
ATOM   8711  NZ  LYS A 563     -35.977 -36.564 -41.001  1.00  1.76           N  
ATOM   8712  H   LYS A 563     -37.542 -33.621 -45.265  1.00  1.76           H  
ATOM   8713  HA  LYS A 563     -39.336 -35.992 -45.212  1.00  1.76           H  
ATOM   8714 1HB  LYS A 563     -38.849 -33.694 -43.324  1.00  1.76           H  
ATOM   8715 2HB  LYS A 563     -40.157 -34.826 -43.071  1.00  1.76           H  
ATOM   8716 1HG  LYS A 563     -38.452 -36.653 -42.876  1.00  1.76           H  
ATOM   8717 2HG  LYS A 563     -37.172 -35.459 -43.160  1.00  1.76           H  
ATOM   8718 1HD  LYS A 563     -37.679 -34.288 -41.118  1.00  1.76           H  
ATOM   8719 2HD  LYS A 563     -39.155 -35.220 -40.865  1.00  1.76           H  
ATOM   8720 1HE  LYS A 563     -37.244 -35.925 -39.423  1.00  1.76           H  
ATOM   8721 2HE  LYS A 563     -37.901 -37.243 -40.409  1.00  1.76           H  
ATOM   8722 1HZ  LYS A 563     -35.500 -37.237 -40.423  1.00  1.76           H  
ATOM   8723 2HZ  LYS A 563     -36.069 -36.930 -41.931  1.00  1.76           H  
ATOM   8724 3HZ  LYS A 563     -35.417 -35.696 -41.047  1.00  1.76           H  
ATOM   8725  N   ILE A 564     -40.204 -33.042 -46.182  1.00  1.52           N  
ATOM   8726  CA  ILE A 564     -41.238 -32.142 -46.693  1.00  1.52           C  
ATOM   8727  C   ILE A 564     -41.211 -32.026 -48.219  1.00  1.52           C  
ATOM   8728  O   ILE A 564     -40.139 -31.958 -48.817  1.00  1.52           O  
ATOM   8729  CB  ILE A 564     -41.085 -30.764 -46.038  1.00  1.52           C  
ATOM   8730  CG1 ILE A 564     -41.159 -30.918 -44.563  1.00  1.52           C  
ATOM   8731  CG2 ILE A 564     -42.151 -29.814 -46.506  1.00  1.52           C  
ATOM   8732  CD1 ILE A 564     -42.477 -31.432 -44.038  1.00  1.52           C  
ATOM   8733  H   ILE A 564     -39.238 -32.751 -46.264  1.00  1.52           H  
ATOM   8734  HA  ILE A 564     -42.211 -32.541 -46.410  1.00  1.52           H  
ATOM   8735  HB  ILE A 564     -40.104 -30.370 -46.282  1.00  1.52           H  
ATOM   8736 1HG1 ILE A 564     -40.411 -31.628 -44.283  1.00  1.52           H  
ATOM   8737 2HG1 ILE A 564     -40.934 -29.966 -44.098  1.00  1.52           H  
ATOM   8738 1HG2 ILE A 564     -42.009 -28.848 -46.047  1.00  1.52           H  
ATOM   8739 2HG2 ILE A 564     -42.090 -29.698 -47.567  1.00  1.52           H  
ATOM   8740 3HG2 ILE A 564     -43.133 -30.204 -46.245  1.00  1.52           H  
ATOM   8741 1HD1 ILE A 564     -42.420 -31.530 -42.955  1.00  1.52           H  
ATOM   8742 2HD1 ILE A 564     -43.268 -30.737 -44.293  1.00  1.52           H  
ATOM   8743 3HD1 ILE A 564     -42.696 -32.403 -44.475  1.00  1.52           H  
ATOM   8744  N   SER A 565     -42.390 -32.037 -48.849  1.00  1.30           N  
ATOM   8745  CA  SER A 565     -42.496 -31.916 -50.305  1.00  1.30           C  
ATOM   8746  C   SER A 565     -41.954 -30.585 -50.784  1.00  1.30           C  
ATOM   8747  O   SER A 565     -41.987 -29.594 -50.049  1.00  1.30           O  
ATOM   8748  CB  SER A 565     -43.950 -31.982 -50.729  1.00  1.30           C  
ATOM   8749  OG  SER A 565     -44.666 -30.826 -50.278  1.00  1.30           O  
ATOM   8750  H   SER A 565     -43.233 -32.122 -48.300  1.00  1.30           H  
ATOM   8751  HA  SER A 565     -41.924 -32.720 -50.772  1.00  1.30           H  
ATOM   8752 1HB  SER A 565     -44.020 -32.058 -51.813  1.00  1.30           H  
ATOM   8753 2HB  SER A 565     -44.403 -32.877 -50.308  1.00  1.30           H  
ATOM   8754  HG  SER A 565     -45.609 -31.058 -50.316  1.00  1.30           H  
ATOM   8755  N   GLU A 566     -41.564 -30.525 -52.056  1.00  1.11           N  
ATOM   8756  CA  GLU A 566     -40.999 -29.292 -52.587  1.00  1.11           C  
ATOM   8757  C   GLU A 566     -42.017 -28.161 -52.563  1.00  1.11           C  
ATOM   8758  O   GLU A 566     -41.668 -27.004 -52.328  1.00  1.11           O  
ATOM   8759  CB  GLU A 566     -40.508 -29.506 -54.019  1.00  1.11           C  
ATOM   8760  CG  GLU A 566     -39.323 -30.481 -54.169  1.00  1.11           C  
ATOM   8761  CD  GLU A 566     -38.075 -30.073 -53.434  1.00  1.11           C  
ATOM   8762  OE1 GLU A 566     -37.640 -28.957 -53.572  1.00  1.11           O  
ATOM   8763  OE2 GLU A 566     -37.547 -30.908 -52.721  1.00  1.11           O  
ATOM   8764  H   GLU A 566     -41.601 -31.353 -52.633  1.00  1.11           H  
ATOM   8765  HA  GLU A 566     -40.157 -29.001 -51.967  1.00  1.11           H  
ATOM   8766 1HB  GLU A 566     -41.328 -29.885 -54.628  1.00  1.11           H  
ATOM   8767 2HB  GLU A 566     -40.207 -28.547 -54.442  1.00  1.11           H  
ATOM   8768 1HG  GLU A 566     -39.637 -31.453 -53.791  1.00  1.11           H  
ATOM   8769 2HG  GLU A 566     -39.092 -30.594 -55.227  1.00  1.11           H  
ATOM   8770  N   GLU A 567     -43.284 -28.494 -52.792  1.00  0.96           N  
ATOM   8771  CA  GLU A 567     -44.320 -27.476 -52.779  1.00  0.96           C  
ATOM   8772  C   GLU A 567     -44.418 -26.837 -51.398  1.00  0.96           C  
ATOM   8773  O   GLU A 567     -44.460 -25.606 -51.282  1.00  0.96           O  
ATOM   8774  CB  GLU A 567     -45.669 -28.071 -53.185  1.00  0.96           C  
ATOM   8775  CG  GLU A 567     -46.808 -27.062 -53.253  1.00  0.96           C  
ATOM   8776  CD  GLU A 567     -48.114 -27.674 -53.704  1.00  0.96           C  
ATOM   8777  OE1 GLU A 567     -48.143 -28.862 -53.930  1.00  0.96           O  
ATOM   8778  OE2 GLU A 567     -49.087 -26.949 -53.832  1.00  0.96           O  
ATOM   8779  H   GLU A 567     -43.518 -29.457 -52.971  1.00  0.96           H  
ATOM   8780  HA  GLU A 567     -44.053 -26.698 -53.494  1.00  0.96           H  
ATOM   8781 1HB  GLU A 567     -45.579 -28.547 -54.162  1.00  0.96           H  
ATOM   8782 2HB  GLU A 567     -45.951 -28.844 -52.468  1.00  0.96           H  
ATOM   8783 1HG  GLU A 567     -46.940 -26.643 -52.259  1.00  0.96           H  
ATOM   8784 2HG  GLU A 567     -46.532 -26.253 -53.928  1.00  0.96           H  
ATOM   8785  N   ASP A 568     -44.436 -27.655 -50.336  1.00  0.85           N  
ATOM   8786  CA  ASP A 568     -44.545 -27.059 -49.010  1.00  0.85           C  
ATOM   8787  C   ASP A 568     -43.286 -26.302 -48.612  1.00  0.85           C  
ATOM   8788  O   ASP A 568     -43.370 -25.223 -48.015  1.00  0.85           O  
ATOM   8789  CB  ASP A 568     -44.844 -28.100 -47.947  1.00  0.85           C  
ATOM   8790  CG  ASP A 568     -46.272 -28.647 -47.931  1.00  0.85           C  
ATOM   8791  OD1 ASP A 568     -47.120 -28.098 -48.584  1.00  0.85           O  
ATOM   8792  OD2 ASP A 568     -46.511 -29.615 -47.206  1.00  0.85           O  
ATOM   8793  H   ASP A 568     -44.380 -28.675 -50.440  1.00  0.85           H  
ATOM   8794  HA  ASP A 568     -45.372 -26.351 -49.026  1.00  0.85           H  
ATOM   8795 1HB  ASP A 568     -44.199 -28.944 -48.138  1.00  0.85           H  
ATOM   8796 2HB  ASP A 568     -44.584 -27.709 -46.984  1.00  0.85           H  
ATOM   8797  N   LYS A 569     -42.112 -26.829 -48.961  1.00  0.76           N  
ATOM   8798  CA  LYS A 569     -40.883 -26.145 -48.588  1.00  0.76           C  
ATOM   8799  C   LYS A 569     -40.804 -24.783 -49.238  1.00  0.76           C  
ATOM   8800  O   LYS A 569     -40.445 -23.799 -48.586  1.00  0.76           O  
ATOM   8801  CB  LYS A 569     -39.667 -26.958 -48.998  1.00  0.76           C  
ATOM   8802  CG  LYS A 569     -39.463 -28.181 -48.178  1.00  0.76           C  
ATOM   8803  CD  LYS A 569     -38.154 -28.816 -48.447  1.00  0.76           C  
ATOM   8804  CE  LYS A 569     -38.169 -29.437 -49.801  1.00  0.76           C  
ATOM   8805  NZ  LYS A 569     -37.004 -30.260 -50.024  1.00  0.76           N  
ATOM   8806  H   LYS A 569     -42.075 -27.721 -49.461  1.00  0.76           H  
ATOM   8807  HA  LYS A 569     -40.874 -26.008 -47.506  1.00  0.76           H  
ATOM   8808 1HB  LYS A 569     -39.787 -27.281 -50.036  1.00  0.76           H  
ATOM   8809 2HB  LYS A 569     -38.774 -26.345 -48.947  1.00  0.76           H  
ATOM   8810 1HG  LYS A 569     -39.582 -27.969 -47.119  1.00  0.76           H  
ATOM   8811 2HG  LYS A 569     -40.209 -28.895 -48.470  1.00  0.76           H  
ATOM   8812 1HD  LYS A 569     -37.352 -28.082 -48.395  1.00  0.76           H  
ATOM   8813 2HD  LYS A 569     -37.967 -29.598 -47.711  1.00  0.76           H  
ATOM   8814 1HE  LYS A 569     -39.054 -30.047 -49.900  1.00  0.76           H  
ATOM   8815 2HE  LYS A 569     -38.196 -28.657 -50.560  1.00  0.76           H  
ATOM   8816 1HZ  LYS A 569     -37.077 -30.662 -50.967  1.00  0.76           H  
ATOM   8817 2HZ  LYS A 569     -36.180 -29.707 -49.958  1.00  0.76           H  
ATOM   8818 3HZ  LYS A 569     -36.979 -31.008 -49.301  1.00  0.76           H  
ATOM   8819  N   LYS A 570     -41.207 -24.714 -50.509  1.00  0.70           N  
ATOM   8820  CA  LYS A 570     -41.202 -23.473 -51.255  1.00  0.70           C  
ATOM   8821  C   LYS A 570     -42.132 -22.479 -50.578  1.00  0.70           C  
ATOM   8822  O   LYS A 570     -41.726 -21.356 -50.285  1.00  0.70           O  
ATOM   8823  CB  LYS A 570     -41.621 -23.750 -52.706  1.00  0.70           C  
ATOM   8824  CG  LYS A 570     -41.601 -22.574 -53.691  1.00  0.70           C  
ATOM   8825  CD  LYS A 570     -41.972 -23.094 -55.098  1.00  0.70           C  
ATOM   8826  CE  LYS A 570     -41.767 -22.066 -56.240  1.00  0.70           C  
ATOM   8827  NZ  LYS A 570     -42.688 -20.897 -56.160  1.00  0.70           N  
ATOM   8828  H   LYS A 570     -41.499 -25.562 -50.998  1.00  0.70           H  
ATOM   8829  HA  LYS A 570     -40.195 -23.059 -51.247  1.00  0.70           H  
ATOM   8830 1HB  LYS A 570     -40.980 -24.531 -53.115  1.00  0.70           H  
ATOM   8831 2HB  LYS A 570     -42.637 -24.151 -52.704  1.00  0.70           H  
ATOM   8832 1HG  LYS A 570     -42.340 -21.831 -53.380  1.00  0.70           H  
ATOM   8833 2HG  LYS A 570     -40.620 -22.102 -53.710  1.00  0.70           H  
ATOM   8834 1HD  LYS A 570     -41.365 -23.975 -55.311  1.00  0.70           H  
ATOM   8835 2HD  LYS A 570     -43.017 -23.398 -55.088  1.00  0.70           H  
ATOM   8836 1HE  LYS A 570     -40.738 -21.706 -56.222  1.00  0.70           H  
ATOM   8837 2HE  LYS A 570     -41.946 -22.579 -57.182  1.00  0.70           H  
ATOM   8838 1HZ  LYS A 570     -42.516 -20.281 -56.932  1.00  0.70           H  
ATOM   8839 2HZ  LYS A 570     -43.643 -21.200 -56.184  1.00  0.70           H  
ATOM   8840 3HZ  LYS A 570     -42.516 -20.378 -55.292  1.00  0.70           H  
ATOM   8841  N   ARG A 571     -43.355 -22.915 -50.238  1.00  0.66           N  
ATOM   8842  CA  ARG A 571     -44.310 -22.020 -49.589  1.00  0.66           C  
ATOM   8843  C   ARG A 571     -43.789 -21.490 -48.253  1.00  0.66           C  
ATOM   8844  O   ARG A 571     -43.959 -20.308 -47.931  1.00  0.66           O  
ATOM   8845  CB  ARG A 571     -45.623 -22.751 -49.358  1.00  0.66           C  
ATOM   8846  CG  ARG A 571     -46.424 -23.034 -50.614  1.00  0.66           C  
ATOM   8847  CD  ARG A 571     -47.664 -23.783 -50.310  1.00  0.66           C  
ATOM   8848  NE  ARG A 571     -48.348 -24.207 -51.518  1.00  0.66           N  
ATOM   8849  CZ  ARG A 571     -49.186 -23.461 -52.252  1.00  0.66           C  
ATOM   8850  NH1 ARG A 571     -49.465 -22.219 -51.905  1.00  0.66           N  
ATOM   8851  NH2 ARG A 571     -49.726 -23.996 -53.329  1.00  0.66           N  
ATOM   8852  H   ARG A 571     -43.643 -23.869 -50.473  1.00  0.66           H  
ATOM   8853  HA  ARG A 571     -44.486 -21.174 -50.255  1.00  0.66           H  
ATOM   8854 1HB  ARG A 571     -45.419 -23.709 -48.881  1.00  0.66           H  
ATOM   8855 2HB  ARG A 571     -46.248 -22.173 -48.678  1.00  0.66           H  
ATOM   8856 1HG  ARG A 571     -46.702 -22.090 -51.080  1.00  0.66           H  
ATOM   8857 2HG  ARG A 571     -45.831 -23.612 -51.311  1.00  0.66           H  
ATOM   8858 1HD  ARG A 571     -47.407 -24.678 -49.738  1.00  0.66           H  
ATOM   8859 2HD  ARG A 571     -48.342 -23.161 -49.730  1.00  0.66           H  
ATOM   8860  HE  ARG A 571     -48.176 -25.159 -51.840  1.00  0.66           H  
ATOM   8861 1HH1 ARG A 571     -49.046 -21.818 -51.078  1.00  0.66           H  
ATOM   8862 2HH1 ARG A 571     -50.099 -21.668 -52.467  1.00  0.66           H  
ATOM   8863 1HH2 ARG A 571     -49.491 -24.975 -53.578  1.00  0.66           H  
ATOM   8864 2HH2 ARG A 571     -50.360 -23.463 -53.901  1.00  0.66           H  
ATOM   8865  N   VAL A 572     -43.117 -22.342 -47.482  1.00  0.63           N  
ATOM   8866  CA  VAL A 572     -42.552 -21.888 -46.223  1.00  0.63           C  
ATOM   8867  C   VAL A 572     -41.434 -20.900 -46.393  1.00  0.63           C  
ATOM   8868  O   VAL A 572     -41.435 -19.847 -45.753  1.00  0.63           O  
ATOM   8869  CB  VAL A 572     -42.069 -23.058 -45.383  1.00  0.63           C  
ATOM   8870  CG1 VAL A 572     -41.251 -22.545 -44.198  1.00  0.63           C  
ATOM   8871  CG2 VAL A 572     -43.279 -23.771 -44.873  1.00  0.63           C  
ATOM   8872  H   VAL A 572     -43.014 -23.317 -47.769  1.00  0.63           H  
ATOM   8873  HA  VAL A 572     -43.350 -21.399 -45.664  1.00  0.63           H  
ATOM   8874  HB  VAL A 572     -41.454 -23.734 -45.981  1.00  0.63           H  
ATOM   8875 1HG1 VAL A 572     -40.942 -23.373 -43.574  1.00  0.63           H  
ATOM   8876 2HG1 VAL A 572     -40.368 -22.019 -44.561  1.00  0.63           H  
ATOM   8877 3HG1 VAL A 572     -41.825 -21.886 -43.635  1.00  0.63           H  
ATOM   8878 1HG2 VAL A 572     -42.969 -24.597 -44.257  1.00  0.63           H  
ATOM   8879 2HG2 VAL A 572     -43.877 -23.086 -44.289  1.00  0.63           H  
ATOM   8880 3HG2 VAL A 572     -43.865 -24.134 -45.716  1.00  0.63           H  
ATOM   8881  N   VAL A 573     -40.486 -21.199 -47.266  1.00  0.62           N  
ATOM   8882  CA  VAL A 573     -39.384 -20.282 -47.439  1.00  0.62           C  
ATOM   8883  C   VAL A 573     -39.857 -18.959 -47.996  1.00  0.62           C  
ATOM   8884  O   VAL A 573     -39.433 -17.904 -47.524  1.00  0.62           O  
ATOM   8885  CB  VAL A 573     -38.291 -20.890 -48.311  1.00  0.62           C  
ATOM   8886  CG1 VAL A 573     -37.259 -19.826 -48.636  1.00  0.62           C  
ATOM   8887  CG2 VAL A 573     -37.657 -22.040 -47.534  1.00  0.62           C  
ATOM   8888  H   VAL A 573     -40.525 -22.071 -47.797  1.00  0.62           H  
ATOM   8889  HA  VAL A 573     -38.944 -20.100 -46.458  1.00  0.62           H  
ATOM   8890  HB  VAL A 573     -38.723 -21.256 -49.248  1.00  0.62           H  
ATOM   8891 1HG1 VAL A 573     -36.473 -20.258 -49.253  1.00  0.62           H  
ATOM   8892 2HG1 VAL A 573     -37.745 -19.016 -49.179  1.00  0.62           H  
ATOM   8893 3HG1 VAL A 573     -36.828 -19.439 -47.715  1.00  0.62           H  
ATOM   8894 1HG2 VAL A 573     -36.870 -22.502 -48.127  1.00  0.62           H  
ATOM   8895 2HG2 VAL A 573     -37.236 -21.667 -46.598  1.00  0.62           H  
ATOM   8896 3HG2 VAL A 573     -38.429 -22.770 -47.316  1.00  0.62           H  
ATOM   8897  N   GLU A 574     -40.751 -18.988 -48.985  1.00  0.61           N  
ATOM   8898  CA  GLU A 574     -41.233 -17.734 -49.533  1.00  0.61           C  
ATOM   8899  C   GLU A 574     -41.962 -16.920 -48.475  1.00  0.61           C  
ATOM   8900  O   GLU A 574     -41.725 -15.716 -48.378  1.00  0.61           O  
ATOM   8901  CB  GLU A 574     -42.158 -17.989 -50.726  1.00  0.61           C  
ATOM   8902  CG  GLU A 574     -41.434 -18.489 -51.951  1.00  0.61           C  
ATOM   8903  CD  GLU A 574     -42.345 -18.862 -53.084  1.00  0.61           C  
ATOM   8904  OE1 GLU A 574     -43.539 -18.757 -52.949  1.00  0.61           O  
ATOM   8905  OE2 GLU A 574     -41.833 -19.291 -54.093  1.00  0.61           O  
ATOM   8906  H   GLU A 574     -41.089 -19.873 -49.359  1.00  0.61           H  
ATOM   8907  HA  GLU A 574     -40.378 -17.160 -49.879  1.00  0.61           H  
ATOM   8908 1HB  GLU A 574     -42.903 -18.741 -50.452  1.00  0.61           H  
ATOM   8909 2HB  GLU A 574     -42.691 -17.074 -50.983  1.00  0.61           H  
ATOM   8910 1HG  GLU A 574     -40.759 -17.703 -52.287  1.00  0.61           H  
ATOM   8911 2HG  GLU A 574     -40.831 -19.350 -51.674  1.00  0.61           H  
ATOM   8912  N   LYS A 575     -42.767 -17.563 -47.620  1.00  0.60           N  
ATOM   8913  CA  LYS A 575     -43.481 -16.819 -46.590  1.00  0.60           C  
ATOM   8914  C   LYS A 575     -42.498 -16.249 -45.577  1.00  0.60           C  
ATOM   8915  O   LYS A 575     -42.657 -15.122 -45.100  1.00  0.60           O  
ATOM   8916  CB  LYS A 575     -44.513 -17.692 -45.894  1.00  0.60           C  
ATOM   8917  CG  LYS A 575     -45.388 -16.941 -44.894  1.00  0.60           C  
ATOM   8918  CD  LYS A 575     -46.286 -15.926 -45.602  1.00  0.60           C  
ATOM   8919  CE  LYS A 575     -47.266 -15.249 -44.635  1.00  0.60           C  
ATOM   8920  NZ  LYS A 575     -48.082 -14.179 -45.326  1.00  0.60           N  
ATOM   8921  H   LYS A 575     -42.941 -18.567 -47.717  1.00  0.60           H  
ATOM   8922  HA  LYS A 575     -43.999 -15.985 -47.064  1.00  0.60           H  
ATOM   8923 1HB  LYS A 575     -45.163 -18.144 -46.642  1.00  0.60           H  
ATOM   8924 2HB  LYS A 575     -44.008 -18.510 -45.365  1.00  0.60           H  
ATOM   8925 1HG  LYS A 575     -45.996 -17.645 -44.335  1.00  0.60           H  
ATOM   8926 2HG  LYS A 575     -44.754 -16.401 -44.202  1.00  0.60           H  
ATOM   8927 1HD  LYS A 575     -45.666 -15.155 -46.076  1.00  0.60           H  
ATOM   8928 2HD  LYS A 575     -46.856 -16.430 -46.382  1.00  0.60           H  
ATOM   8929 1HE  LYS A 575     -47.939 -16.005 -44.229  1.00  0.60           H  
ATOM   8930 2HE  LYS A 575     -46.711 -14.795 -43.811  1.00  0.60           H  
ATOM   8931 1HZ  LYS A 575     -48.751 -13.730 -44.664  1.00  0.60           H  
ATOM   8932 2HZ  LYS A 575     -47.462 -13.465 -45.698  1.00  0.60           H  
ATOM   8933 3HZ  LYS A 575     -48.603 -14.589 -46.081  1.00  0.60           H  
ATOM   8934  N   CYS A 576     -41.469 -17.025 -45.239  1.00  0.61           N  
ATOM   8935  CA  CYS A 576     -40.475 -16.550 -44.299  1.00  0.61           C  
ATOM   8936  C   CYS A 576     -39.772 -15.339 -44.890  1.00  0.61           C  
ATOM   8937  O   CYS A 576     -39.569 -14.338 -44.201  1.00  0.61           O  
ATOM   8938  CB  CYS A 576     -39.445 -17.634 -44.027  1.00  0.61           C  
ATOM   8939  SG  CYS A 576     -40.088 -19.044 -43.112  1.00  0.61           S  
ATOM   8940  H   CYS A 576     -41.382 -17.963 -45.630  1.00  0.61           H  
ATOM   8941  HA  CYS A 576     -40.964 -16.266 -43.370  1.00  0.61           H  
ATOM   8942 1HB  CYS A 576     -39.036 -18.000 -44.968  1.00  0.61           H  
ATOM   8943 2HB  CYS A 576     -38.620 -17.212 -43.454  1.00  0.61           H  
ATOM   8944  HG  CYS A 576     -40.875 -19.482 -44.126  1.00  0.61           H  
ATOM   8945  N   ASN A 577     -39.453 -15.401 -46.193  1.00  0.61           N  
ATOM   8946  CA  ASN A 577     -38.805 -14.289 -46.867  1.00  0.61           C  
ATOM   8947  C   ASN A 577     -39.722 -13.068 -46.909  1.00  0.61           C  
ATOM   8948  O   ASN A 577     -39.252 -11.935 -46.735  1.00  0.61           O  
ATOM   8949  CB  ASN A 577     -38.362 -14.681 -48.270  1.00  0.61           C  
ATOM   8950  CG  ASN A 577     -37.143 -15.593 -48.292  1.00  0.61           C  
ATOM   8951  OD1 ASN A 577     -36.381 -15.687 -47.320  1.00  0.61           O  
ATOM   8952  ND2 ASN A 577     -36.934 -16.243 -49.411  1.00  0.61           N  
ATOM   8953  H   ASN A 577     -39.642 -16.254 -46.718  1.00  0.61           H  
ATOM   8954  HA  ASN A 577     -37.920 -14.011 -46.296  1.00  0.61           H  
ATOM   8955 1HB  ASN A 577     -39.182 -15.196 -48.767  1.00  0.61           H  
ATOM   8956 2HB  ASN A 577     -38.145 -13.784 -48.846  1.00  0.61           H  
ATOM   8957 1HD2 ASN A 577     -36.133 -16.833 -49.510  1.00  0.61           H  
ATOM   8958 2HD2 ASN A 577     -37.568 -16.133 -50.175  1.00  0.61           H  
ATOM   8959  N   GLU A 578     -41.037 -13.280 -47.101  1.00  0.62           N  
ATOM   8960  CA  GLU A 578     -41.956 -12.147 -47.099  1.00  0.62           C  
ATOM   8961  C   GLU A 578     -41.957 -11.498 -45.725  1.00  0.62           C  
ATOM   8962  O   GLU A 578     -41.927 -10.270 -45.618  1.00  0.62           O  
ATOM   8963  CB  GLU A 578     -43.403 -12.555 -47.442  1.00  0.62           C  
ATOM   8964  CG  GLU A 578     -43.686 -12.963 -48.883  1.00  0.62           C  
ATOM   8965  CD  GLU A 578     -45.150 -13.377 -49.102  1.00  0.62           C  
ATOM   8966  OE1 GLU A 578     -45.904 -13.414 -48.144  1.00  0.62           O  
ATOM   8967  OE2 GLU A 578     -45.504 -13.651 -50.224  1.00  0.62           O  
ATOM   8968  H   GLU A 578     -41.382 -14.223 -47.277  1.00  0.62           H  
ATOM   8969  HA  GLU A 578     -41.613 -11.416 -47.829  1.00  0.62           H  
ATOM   8970 1HB  GLU A 578     -43.689 -13.395 -46.813  1.00  0.62           H  
ATOM   8971 2HB  GLU A 578     -44.073 -11.732 -47.196  1.00  0.62           H  
ATOM   8972 1HG  GLU A 578     -43.455 -12.125 -49.537  1.00  0.62           H  
ATOM   8973 2HG  GLU A 578     -43.037 -13.783 -49.156  1.00  0.62           H  
ATOM   8974  N   ALA A 579     -41.939 -12.321 -44.663  1.00  0.64           N  
ATOM   8975  CA  ALA A 579     -41.929 -11.792 -43.305  1.00  0.64           C  
ATOM   8976  C   ALA A 579     -40.677 -10.964 -43.073  1.00  0.64           C  
ATOM   8977  O   ALA A 579     -40.751  -9.874 -42.504  1.00  0.64           O  
ATOM   8978  CB  ALA A 579     -42.013 -12.922 -42.296  1.00  0.64           C  
ATOM   8979  H   ALA A 579     -41.977 -13.330 -44.813  1.00  0.64           H  
ATOM   8980  HA  ALA A 579     -42.796 -11.143 -43.186  1.00  0.64           H  
ATOM   8981 1HB  ALA A 579     -42.025 -12.510 -41.289  1.00  0.64           H  
ATOM   8982 2HB  ALA A 579     -42.924 -13.496 -42.469  1.00  0.64           H  
ATOM   8983 3HB  ALA A 579     -41.153 -13.574 -42.406  1.00  0.64           H  
ATOM   8984  N   VAL A 580     -39.535 -11.439 -43.580  1.00  0.66           N  
ATOM   8985  CA  VAL A 580     -38.290 -10.703 -43.425  1.00  0.66           C  
ATOM   8986  C   VAL A 580     -38.329  -9.398 -44.193  1.00  0.66           C  
ATOM   8987  O   VAL A 580     -37.942  -8.352 -43.672  1.00  0.66           O  
ATOM   8988  CB  VAL A 580     -37.084 -11.540 -43.860  1.00  0.66           C  
ATOM   8989  CG1 VAL A 580     -35.833 -10.661 -43.861  1.00  0.66           C  
ATOM   8990  CG2 VAL A 580     -36.920 -12.708 -42.896  1.00  0.66           C  
ATOM   8991  H   VAL A 580     -39.535 -12.352 -44.037  1.00  0.66           H  
ATOM   8992  HA  VAL A 580     -38.153 -10.472 -42.381  1.00  0.66           H  
ATOM   8993  HB  VAL A 580     -37.243 -11.912 -44.873  1.00  0.66           H  
ATOM   8994 1HG1 VAL A 580     -34.972 -11.249 -44.173  1.00  0.66           H  
ATOM   8995 2HG1 VAL A 580     -35.968  -9.825 -44.555  1.00  0.66           H  
ATOM   8996 3HG1 VAL A 580     -35.659 -10.269 -42.859  1.00  0.66           H  
ATOM   8997 1HG2 VAL A 580     -36.068 -13.314 -43.199  1.00  0.66           H  
ATOM   8998 2HG2 VAL A 580     -36.760 -12.330 -41.886  1.00  0.66           H  
ATOM   8999 3HG2 VAL A 580     -37.811 -13.310 -42.914  1.00  0.66           H  
ATOM   9000  N   SER A 581     -38.812  -9.441 -45.431  1.00  0.67           N  
ATOM   9001  CA  SER A 581     -38.873  -8.228 -46.223  1.00  0.67           C  
ATOM   9002  C   SER A 581     -39.784  -7.214 -45.542  1.00  0.67           C  
ATOM   9003  O   SER A 581     -39.451  -6.025 -45.458  1.00  0.67           O  
ATOM   9004  CB  SER A 581     -39.394  -8.550 -47.609  1.00  0.67           C  
ATOM   9005  OG  SER A 581     -38.501  -9.386 -48.295  1.00  0.67           O  
ATOM   9006  H   SER A 581     -39.120 -10.326 -45.831  1.00  0.67           H  
ATOM   9007  HA  SER A 581     -37.869  -7.806 -46.300  1.00  0.67           H  
ATOM   9008 1HB  SER A 581     -40.363  -9.044 -47.521  1.00  0.67           H  
ATOM   9009 2HB  SER A 581     -39.542  -7.629 -48.165  1.00  0.67           H  
ATOM   9010  HG  SER A 581     -38.505 -10.229 -47.800  1.00  0.67           H  
ATOM   9011  N   TRP A 582     -40.909  -7.700 -45.004  1.00  0.69           N  
ATOM   9012  CA  TRP A 582     -41.847  -6.835 -44.317  1.00  0.69           C  
ATOM   9013  C   TRP A 582     -41.166  -6.203 -43.111  1.00  0.69           C  
ATOM   9014  O   TRP A 582     -41.212  -4.982 -42.969  1.00  0.69           O  
ATOM   9015  CB  TRP A 582     -43.085  -7.629 -43.877  1.00  0.69           C  
ATOM   9016  CG  TRP A 582     -44.131  -6.804 -43.201  1.00  0.69           C  
ATOM   9017  CD1 TRP A 582     -45.166  -6.118 -43.775  1.00  0.69           C  
ATOM   9018  CD2 TRP A 582     -44.235  -6.582 -41.802  1.00  0.69           C  
ATOM   9019  NE1 TRP A 582     -45.903  -5.484 -42.805  1.00  0.69           N  
ATOM   9020  CE2 TRP A 582     -45.346  -5.757 -41.591  1.00  0.69           C  
ATOM   9021  CE3 TRP A 582     -43.498  -7.005 -40.729  1.00  0.69           C  
ATOM   9022  CZ2 TRP A 582     -45.720  -5.358 -40.328  1.00  0.69           C  
ATOM   9023  CZ3 TRP A 582     -43.862  -6.620 -39.498  1.00  0.69           C  
ATOM   9024  CH2 TRP A 582     -44.946  -5.817 -39.274  1.00  0.69           C  
ATOM   9025  H   TRP A 582     -41.133  -8.685 -45.106  1.00  0.69           H  
ATOM   9026  HA  TRP A 582     -42.161  -6.047 -44.995  1.00  0.69           H  
ATOM   9027 1HB  TRP A 582     -43.528  -8.116 -44.744  1.00  0.69           H  
ATOM   9028 2HB  TRP A 582     -42.781  -8.417 -43.190  1.00  0.69           H  
ATOM   9029  HD1 TRP A 582     -45.372  -6.080 -44.841  1.00  0.69           H  
ATOM   9030  HE1 TRP A 582     -46.719  -4.908 -42.965  1.00  0.69           H  
ATOM   9031  HE3 TRP A 582     -42.636  -7.650 -40.874  1.00  0.69           H  
ATOM   9032  HZ2 TRP A 582     -46.580  -4.718 -40.153  1.00  0.69           H  
ATOM   9033  HZ3 TRP A 582     -43.258  -6.980 -38.714  1.00  0.69           H  
ATOM   9034  HH2 TRP A 582     -45.204  -5.537 -38.252  1.00  0.69           H  
ATOM   9035  N   LEU A 583     -40.452  -7.007 -42.312  1.00  0.72           N  
ATOM   9036  CA  LEU A 583     -39.748  -6.522 -41.128  1.00  0.72           C  
ATOM   9037  C   LEU A 583     -38.723  -5.456 -41.454  1.00  0.72           C  
ATOM   9038  O   LEU A 583     -38.602  -4.478 -40.712  1.00  0.72           O  
ATOM   9039  CB  LEU A 583     -39.023  -7.699 -40.458  1.00  0.72           C  
ATOM   9040  CG  LEU A 583     -39.855  -8.701 -39.663  1.00  0.72           C  
ATOM   9041  CD1 LEU A 583     -39.037  -9.936 -39.422  1.00  0.72           C  
ATOM   9042  CD2 LEU A 583     -40.165  -8.049 -38.332  1.00  0.72           C  
ATOM   9043  H   LEU A 583     -40.437  -8.009 -42.506  1.00  0.72           H  
ATOM   9044  HA  LEU A 583     -40.479  -6.106 -40.441  1.00  0.72           H  
ATOM   9045 1HB  LEU A 583     -38.512  -8.256 -41.231  1.00  0.72           H  
ATOM   9046 2HB  LEU A 583     -38.268  -7.294 -39.786  1.00  0.72           H  
ATOM   9047  HG  LEU A 583     -40.770  -8.970 -40.180  1.00  0.72           H  
ATOM   9048 1HD1 LEU A 583     -39.560 -10.629 -38.821  1.00  0.72           H  
ATOM   9049 2HD1 LEU A 583     -38.796 -10.399 -40.347  1.00  0.72           H  
ATOM   9050 3HD1 LEU A 583     -38.159  -9.654 -38.934  1.00  0.72           H  
ATOM   9051 1HD2 LEU A 583     -40.713  -8.715 -37.699  1.00  0.72           H  
ATOM   9052 2HD2 LEU A 583     -39.230  -7.793 -37.841  1.00  0.72           H  
ATOM   9053 3HD2 LEU A 583     -40.738  -7.156 -38.514  1.00  0.72           H  
ATOM   9054  N   GLU A 584     -37.974  -5.636 -42.540  1.00  0.75           N  
ATOM   9055  CA  GLU A 584     -36.981  -4.651 -42.936  1.00  0.75           C  
ATOM   9056  C   GLU A 584     -37.615  -3.311 -43.327  1.00  0.75           C  
ATOM   9057  O   GLU A 584     -37.082  -2.244 -43.001  1.00  0.75           O  
ATOM   9058  CB  GLU A 584     -36.108  -5.183 -44.087  1.00  0.75           C  
ATOM   9059  CG  GLU A 584     -35.143  -6.323 -43.697  1.00  0.75           C  
ATOM   9060  CD  GLU A 584     -34.309  -6.846 -44.861  1.00  0.75           C  
ATOM   9061  OE1 GLU A 584     -34.518  -6.415 -45.973  1.00  0.75           O  
ATOM   9062  OE2 GLU A 584     -33.460  -7.676 -44.626  1.00  0.75           O  
ATOM   9063  H   GLU A 584     -38.099  -6.485 -43.095  1.00  0.75           H  
ATOM   9064  HA  GLU A 584     -36.328  -4.472 -42.079  1.00  0.75           H  
ATOM   9065 1HB  GLU A 584     -36.761  -5.563 -44.878  1.00  0.75           H  
ATOM   9066 2HB  GLU A 584     -35.524  -4.367 -44.508  1.00  0.75           H  
ATOM   9067 1HG  GLU A 584     -34.470  -5.958 -42.923  1.00  0.75           H  
ATOM   9068 2HG  GLU A 584     -35.720  -7.143 -43.275  1.00  0.75           H  
ATOM   9069  N   ASN A 585     -38.777  -3.369 -43.996  1.00  0.79           N  
ATOM   9070  CA  ASN A 585     -39.461  -2.164 -44.471  1.00  0.79           C  
ATOM   9071  C   ASN A 585     -40.478  -1.543 -43.499  1.00  0.79           C  
ATOM   9072  O   ASN A 585     -40.805  -0.359 -43.613  1.00  0.79           O  
ATOM   9073  CB  ASN A 585     -40.152  -2.476 -45.780  1.00  0.79           C  
ATOM   9074  CG  ASN A 585     -39.182  -2.725 -46.897  1.00  0.79           C  
ATOM   9075  OD1 ASN A 585     -38.113  -2.103 -46.963  1.00  0.79           O  
ATOM   9076  ND2 ASN A 585     -39.530  -3.621 -47.784  1.00  0.79           N  
ATOM   9077  H   ASN A 585     -39.163  -4.286 -44.240  1.00  0.79           H  
ATOM   9078  HA  ASN A 585     -38.701  -1.407 -44.655  1.00  0.79           H  
ATOM   9079 1HB  ASN A 585     -40.770  -3.371 -45.647  1.00  0.79           H  
ATOM   9080 2HB  ASN A 585     -40.814  -1.656 -46.050  1.00  0.79           H  
ATOM   9081 1HD2 ASN A 585     -38.924  -3.828 -48.551  1.00  0.79           H  
ATOM   9082 2HD2 ASN A 585     -40.401  -4.103 -47.689  1.00  0.79           H  
ATOM   9083  N   ASN A 586     -40.958  -2.314 -42.533  1.00  0.81           N  
ATOM   9084  CA  ASN A 586     -42.002  -1.877 -41.606  1.00  0.81           C  
ATOM   9085  C   ASN A 586     -41.566  -1.987 -40.151  1.00  0.81           C  
ATOM   9086  O   ASN A 586     -42.309  -2.442 -39.285  1.00  0.81           O  
ATOM   9087  CB  ASN A 586     -43.279  -2.646 -41.870  1.00  0.81           C  
ATOM   9088  CG  ASN A 586     -43.902  -2.313 -43.199  1.00  0.81           C  
ATOM   9089  OD1 ASN A 586     -44.617  -1.310 -43.326  1.00  0.81           O  
ATOM   9090  ND2 ASN A 586     -43.624  -3.103 -44.196  1.00  0.81           N  
ATOM   9091  H   ASN A 586     -40.651  -3.284 -42.480  1.00  0.81           H  
ATOM   9092  HA  ASN A 586     -42.204  -0.822 -41.794  1.00  0.81           H  
ATOM   9093 1HB  ASN A 586     -43.077  -3.713 -41.829  1.00  0.81           H  
ATOM   9094 2HB  ASN A 586     -43.997  -2.426 -41.096  1.00  0.81           H  
ATOM   9095 1HD2 ASN A 586     -44.006  -2.920 -45.102  1.00  0.81           H  
ATOM   9096 2HD2 ASN A 586     -43.005  -3.884 -44.049  1.00  0.81           H  
ATOM   9097  N   GLN A 587     -40.364  -1.496 -39.874  1.00  0.82           N  
ATOM   9098  CA  GLN A 587     -39.756  -1.545 -38.541  1.00  0.82           C  
ATOM   9099  C   GLN A 587     -40.528  -0.711 -37.511  1.00  0.82           C  
ATOM   9100  O   GLN A 587     -40.380  -0.897 -36.302  1.00  0.82           O  
ATOM   9101  CB  GLN A 587     -38.313  -1.037 -38.613  1.00  0.82           C  
ATOM   9102  CG  GLN A 587     -37.385  -1.930 -39.417  1.00  0.82           C  
ATOM   9103  CD  GLN A 587     -35.947  -1.437 -39.461  1.00  0.82           C  
ATOM   9104  OE1 GLN A 587     -35.377  -1.043 -38.432  1.00  0.82           O  
ATOM   9105  NE2 GLN A 587     -35.353  -1.450 -40.654  1.00  0.82           N  
ATOM   9106  H   GLN A 587     -39.822  -1.120 -40.641  1.00  0.82           H  
ATOM   9107  HA  GLN A 587     -39.753  -2.583 -38.207  1.00  0.82           H  
ATOM   9108 1HB  GLN A 587     -38.301  -0.047 -39.064  1.00  0.82           H  
ATOM   9109 2HB  GLN A 587     -37.911  -0.944 -37.606  1.00  0.82           H  
ATOM   9110 1HG  GLN A 587     -37.394  -2.928 -38.999  1.00  0.82           H  
ATOM   9111 2HG  GLN A 587     -37.758  -1.965 -40.445  1.00  0.82           H  
ATOM   9112 1HE2 GLN A 587     -34.411  -1.135 -40.750  1.00  0.82           H  
ATOM   9113 2HE2 GLN A 587     -35.876  -1.773 -41.478  1.00  0.82           H  
ATOM   9114  N   LEU A 588     -41.344   0.218 -38.002  1.00  0.80           N  
ATOM   9115  CA  LEU A 588     -42.143   1.098 -37.165  1.00  0.80           C  
ATOM   9116  C   LEU A 588     -43.575   0.580 -36.982  1.00  0.80           C  
ATOM   9117  O   LEU A 588     -44.436   1.294 -36.465  1.00  0.80           O  
ATOM   9118  CB  LEU A 588     -42.163   2.500 -37.765  1.00  0.80           C  
ATOM   9119  CG  LEU A 588     -40.785   3.165 -37.882  1.00  0.80           C  
ATOM   9120  CD1 LEU A 588     -40.936   4.527 -38.535  1.00  0.80           C  
ATOM   9121  CD2 LEU A 588     -40.162   3.271 -36.499  1.00  0.80           C  
ATOM   9122  H   LEU A 588     -41.412   0.310 -39.003  1.00  0.80           H  
ATOM   9123  HA  LEU A 588     -41.677   1.149 -36.182  1.00  0.80           H  
ATOM   9124 1HB  LEU A 588     -42.600   2.446 -38.760  1.00  0.80           H  
ATOM   9125 2HB  LEU A 588     -42.794   3.136 -37.144  1.00  0.80           H  
ATOM   9126  HG  LEU A 588     -40.141   2.558 -38.518  1.00  0.80           H  
ATOM   9127 1HD1 LEU A 588     -39.956   4.997 -38.630  1.00  0.80           H  
ATOM   9128 2HD1 LEU A 588     -41.378   4.410 -39.525  1.00  0.80           H  
ATOM   9129 3HD1 LEU A 588     -41.581   5.155 -37.922  1.00  0.80           H  
ATOM   9130 1HD2 LEU A 588     -39.179   3.736 -36.577  1.00  0.80           H  
ATOM   9131 2HD2 LEU A 588     -40.800   3.880 -35.859  1.00  0.80           H  
ATOM   9132 3HD2 LEU A 588     -40.059   2.274 -36.066  1.00  0.80           H  
ATOM   9133  N   ALA A 589     -43.828  -0.654 -37.421  1.00  0.77           N  
ATOM   9134  CA  ALA A 589     -45.136  -1.301 -37.308  1.00  0.77           C  
ATOM   9135  C   ALA A 589     -45.566  -1.435 -35.855  1.00  0.77           C  
ATOM   9136  O   ALA A 589     -44.740  -1.388 -34.940  1.00  0.77           O  
ATOM   9137  CB  ALA A 589     -45.103  -2.671 -37.943  1.00  0.77           C  
ATOM   9138  H   ALA A 589     -43.088  -1.195 -37.869  1.00  0.77           H  
ATOM   9139  HA  ALA A 589     -45.873  -0.684 -37.824  1.00  0.77           H  
ATOM   9140 1HB  ALA A 589     -46.080  -3.121 -37.866  1.00  0.77           H  
ATOM   9141 2HB  ALA A 589     -44.833  -2.581 -38.980  1.00  0.77           H  
ATOM   9142 3HB  ALA A 589     -44.382  -3.286 -37.440  1.00  0.77           H  
ATOM   9143  N   ASP A 590     -46.879  -1.503 -35.625  1.00  0.72           N  
ATOM   9144  CA  ASP A 590     -47.381  -1.641 -34.263  1.00  0.72           C  
ATOM   9145  C   ASP A 590     -47.283  -3.092 -33.802  1.00  0.72           C  
ATOM   9146  O   ASP A 590     -47.026  -3.997 -34.599  1.00  0.72           O  
ATOM   9147  CB  ASP A 590     -48.828  -1.111 -34.175  1.00  0.72           C  
ATOM   9148  CG  ASP A 590     -49.297  -0.660 -32.749  1.00  0.72           C  
ATOM   9149  OD1 ASP A 590     -48.751  -1.126 -31.766  1.00  0.72           O  
ATOM   9150  OD2 ASP A 590     -50.192   0.143 -32.679  1.00  0.72           O  
ATOM   9151  H   ASP A 590     -47.533  -1.507 -36.414  1.00  0.72           H  
ATOM   9152  HA  ASP A 590     -46.763  -1.034 -33.612  1.00  0.72           H  
ATOM   9153 1HB  ASP A 590     -48.932  -0.264 -34.856  1.00  0.72           H  
ATOM   9154 2HB  ASP A 590     -49.510  -1.885 -34.534  1.00  0.72           H  
ATOM   9155  N   LYS A 591     -47.515  -3.314 -32.513  1.00  0.67           N  
ATOM   9156  CA  LYS A 591     -47.420  -4.642 -31.919  1.00  0.67           C  
ATOM   9157  C   LYS A 591     -48.358  -5.580 -32.616  1.00  0.67           C  
ATOM   9158  O   LYS A 591     -47.975  -6.673 -33.022  1.00  0.67           O  
ATOM   9159  CB  LYS A 591     -47.742  -4.613 -30.429  1.00  0.67           C  
ATOM   9160  CG  LYS A 591     -47.596  -5.950 -29.752  1.00  0.67           C  
ATOM   9161  CD  LYS A 591     -47.874  -5.855 -28.274  1.00  0.67           C  
ATOM   9162  CE  LYS A 591     -49.345  -5.743 -27.956  1.00  0.67           C  
ATOM   9163  NZ  LYS A 591     -49.581  -5.794 -26.479  1.00  0.67           N  
ATOM   9164  H   LYS A 591     -47.772  -2.514 -31.939  1.00  0.67           H  
ATOM   9165  HA  LYS A 591     -46.407  -5.016 -32.050  1.00  0.67           H  
ATOM   9166 1HB  LYS A 591     -47.083  -3.922 -29.914  1.00  0.67           H  
ATOM   9167 2HB  LYS A 591     -48.763  -4.264 -30.280  1.00  0.67           H  
ATOM   9168 1HG  LYS A 591     -48.279  -6.674 -30.201  1.00  0.67           H  
ATOM   9169 2HG  LYS A 591     -46.579  -6.304 -29.886  1.00  0.67           H  
ATOM   9170 1HD  LYS A 591     -47.454  -6.719 -27.757  1.00  0.67           H  
ATOM   9171 2HD  LYS A 591     -47.400  -4.956 -27.899  1.00  0.67           H  
ATOM   9172 1HE  LYS A 591     -49.727  -4.801 -28.344  1.00  0.67           H  
ATOM   9173 2HE  LYS A 591     -49.881  -6.568 -28.433  1.00  0.67           H  
ATOM   9174 1HZ  LYS A 591     -50.563  -5.719 -26.286  1.00  0.67           H  
ATOM   9175 2HZ  LYS A 591     -49.233  -6.668 -26.118  1.00  0.67           H  
ATOM   9176 3HZ  LYS A 591     -49.079  -5.019 -26.002  1.00  0.67           H  
ATOM   9177  N   GLU A 592     -49.593  -5.126 -32.774  1.00  0.63           N  
ATOM   9178  CA  GLU A 592     -50.618  -5.924 -33.406  1.00  0.63           C  
ATOM   9179  C   GLU A 592     -50.210  -6.348 -34.812  1.00  0.63           C  
ATOM   9180  O   GLU A 592     -50.438  -7.486 -35.220  1.00  0.63           O  
ATOM   9181  CB  GLU A 592     -51.929  -5.138 -33.431  1.00  0.63           C  
ATOM   9182  CG  GLU A 592     -53.034  -5.867 -34.085  1.00  0.63           C  
ATOM   9183  CD  GLU A 592     -54.383  -5.207 -34.053  1.00  0.63           C  
ATOM   9184  OE1 GLU A 592     -54.530  -4.170 -33.451  1.00  0.63           O  
ATOM   9185  OE2 GLU A 592     -55.276  -5.756 -34.679  1.00  0.63           O  
ATOM   9186  H   GLU A 592     -49.818  -4.201 -32.430  1.00  0.63           H  
ATOM   9187  HA  GLU A 592     -50.765  -6.827 -32.809  1.00  0.63           H  
ATOM   9188 1HB  GLU A 592     -52.231  -4.899 -32.412  1.00  0.63           H  
ATOM   9189 2HB  GLU A 592     -51.778  -4.196 -33.962  1.00  0.63           H  
ATOM   9190 1HG  GLU A 592     -52.741  -5.932 -35.104  1.00  0.63           H  
ATOM   9191 2HG  GLU A 592     -53.097  -6.877 -33.679  1.00  0.63           H  
ATOM   9192  N   GLU A 593     -49.600  -5.438 -35.561  1.00  0.59           N  
ATOM   9193  CA  GLU A 593     -49.181  -5.759 -36.914  1.00  0.59           C  
ATOM   9194  C   GLU A 593     -48.078  -6.813 -36.903  1.00  0.59           C  
ATOM   9195  O   GLU A 593     -48.094  -7.751 -37.709  1.00  0.59           O  
ATOM   9196  CB  GLU A 593     -48.731  -4.494 -37.625  1.00  0.59           C  
ATOM   9197  CG  GLU A 593     -49.867  -3.522 -37.938  1.00  0.59           C  
ATOM   9198  CD  GLU A 593     -49.409  -2.199 -38.509  1.00  0.59           C  
ATOM   9199  OE1 GLU A 593     -48.563  -1.557 -37.916  1.00  0.59           O  
ATOM   9200  OE2 GLU A 593     -49.904  -1.831 -39.547  1.00  0.59           O  
ATOM   9201  H   GLU A 593     -49.411  -4.524 -35.176  1.00  0.59           H  
ATOM   9202  HA  GLU A 593     -50.036  -6.170 -37.449  1.00  0.59           H  
ATOM   9203 1HB  GLU A 593     -48.016  -3.974 -36.999  1.00  0.59           H  
ATOM   9204 2HB  GLU A 593     -48.235  -4.754 -38.552  1.00  0.59           H  
ATOM   9205 1HG  GLU A 593     -50.547  -3.994 -38.646  1.00  0.59           H  
ATOM   9206 2HG  GLU A 593     -50.419  -3.338 -37.016  1.00  0.59           H  
ATOM   9207  N   TYR A 594     -47.149  -6.716 -35.947  1.00  0.58           N  
ATOM   9208  CA  TYR A 594     -46.099  -7.722 -35.876  1.00  0.58           C  
ATOM   9209  C   TYR A 594     -46.717  -9.074 -35.531  1.00  0.58           C  
ATOM   9210  O   TYR A 594     -46.377 -10.097 -36.138  1.00  0.58           O  
ATOM   9211  CB  TYR A 594     -45.057  -7.360 -34.814  1.00  0.58           C  
ATOM   9212  CG  TYR A 594     -44.108  -6.253 -35.154  1.00  0.58           C  
ATOM   9213  CD1 TYR A 594     -44.109  -5.065 -34.448  1.00  0.58           C  
ATOM   9214  CD2 TYR A 594     -43.231  -6.437 -36.150  1.00  0.58           C  
ATOM   9215  CE1 TYR A 594     -43.228  -4.071 -34.780  1.00  0.58           C  
ATOM   9216  CE2 TYR A 594     -42.353  -5.442 -36.498  1.00  0.58           C  
ATOM   9217  CZ  TYR A 594     -42.352  -4.268 -35.822  1.00  0.58           C  
ATOM   9218  OH  TYR A 594     -41.471  -3.300 -36.185  1.00  0.58           O  
ATOM   9219  H   TYR A 594     -47.164  -5.925 -35.298  1.00  0.58           H  
ATOM   9220  HA  TYR A 594     -45.617  -7.806 -36.850  1.00  0.58           H  
ATOM   9221 1HB  TYR A 594     -45.584  -7.066 -33.911  1.00  0.58           H  
ATOM   9222 2HB  TYR A 594     -44.469  -8.245 -34.575  1.00  0.58           H  
ATOM   9223  HD1 TYR A 594     -44.802  -4.916 -33.633  1.00  0.58           H  
ATOM   9224  HD2 TYR A 594     -43.233  -7.383 -36.676  1.00  0.58           H  
ATOM   9225  HE1 TYR A 594     -43.224  -3.137 -34.226  1.00  0.58           H  
ATOM   9226  HE2 TYR A 594     -41.654  -5.581 -37.307  1.00  0.58           H  
ATOM   9227  HH  TYR A 594     -41.618  -2.495 -35.661  1.00  0.58           H  
ATOM   9228  N   GLU A 595     -47.684  -9.063 -34.604  1.00  0.57           N  
ATOM   9229  CA  GLU A 595     -48.360 -10.282 -34.188  1.00  0.57           C  
ATOM   9230  C   GLU A 595     -49.166 -10.904 -35.332  1.00  0.57           C  
ATOM   9231  O   GLU A 595     -49.154 -12.127 -35.492  1.00  0.57           O  
ATOM   9232  CB  GLU A 595     -49.258 -10.026 -32.970  1.00  0.57           C  
ATOM   9233  CG  GLU A 595     -48.508  -9.738 -31.642  1.00  0.57           C  
ATOM   9234  CD  GLU A 595     -49.452  -9.456 -30.474  1.00  0.57           C  
ATOM   9235  OE1 GLU A 595     -50.639  -9.389 -30.693  1.00  0.57           O  
ATOM   9236  OE2 GLU A 595     -48.978  -9.307 -29.366  1.00  0.57           O  
ATOM   9237  H   GLU A 595     -47.925  -8.181 -34.151  1.00  0.57           H  
ATOM   9238  HA  GLU A 595     -47.599 -11.002 -33.889  1.00  0.57           H  
ATOM   9239 1HB  GLU A 595     -49.901  -9.172 -33.177  1.00  0.57           H  
ATOM   9240 2HB  GLU A 595     -49.903 -10.886 -32.811  1.00  0.57           H  
ATOM   9241 1HG  GLU A 595     -47.889 -10.598 -31.395  1.00  0.57           H  
ATOM   9242 2HG  GLU A 595     -47.847  -8.885 -31.784  1.00  0.57           H  
ATOM   9243  N   HIS A 596     -49.818 -10.081 -36.168  1.00  0.57           N  
ATOM   9244  CA  HIS A 596     -50.576 -10.641 -37.284  1.00  0.57           C  
ATOM   9245  C   HIS A 596     -49.642 -11.270 -38.299  1.00  0.57           C  
ATOM   9246  O   HIS A 596     -49.921 -12.354 -38.812  1.00  0.57           O  
ATOM   9247  CB  HIS A 596     -51.436  -9.597 -38.007  1.00  0.57           C  
ATOM   9248  CG  HIS A 596     -52.652  -9.162 -37.270  1.00  0.57           C  
ATOM   9249  ND1 HIS A 596     -53.663 -10.034 -36.897  1.00  0.57           N  
ATOM   9250  CD2 HIS A 596     -53.036  -7.950 -36.870  1.00  0.57           C  
ATOM   9251  CE1 HIS A 596     -54.609  -9.353 -36.264  1.00  0.57           C  
ATOM   9252  NE2 HIS A 596     -54.253  -8.086 -36.233  1.00  0.57           N  
ATOM   9253  H   HIS A 596     -49.824  -9.077 -35.991  1.00  0.57           H  
ATOM   9254  HA  HIS A 596     -51.239 -11.420 -36.916  1.00  0.57           H  
ATOM   9255 1HB  HIS A 596     -50.825  -8.709 -38.195  1.00  0.57           H  
ATOM   9256 2HB  HIS A 596     -51.744  -9.990 -38.975  1.00  0.57           H  
ATOM   9257  HD2 HIS A 596     -52.474  -7.031 -37.019  1.00  0.57           H  
ATOM   9258  HE1 HIS A 596     -55.523  -9.766 -35.841  1.00  0.57           H  
ATOM   9259  HE2 HIS A 596     -54.779  -7.299 -35.795  1.00  0.57           H  
ATOM   9260  N   GLN A 597     -48.508 -10.621 -38.577  1.00  0.57           N  
ATOM   9261  CA  GLN A 597     -47.573 -11.187 -39.539  1.00  0.57           C  
ATOM   9262  C   GLN A 597     -47.030 -12.508 -39.020  1.00  0.57           C  
ATOM   9263  O   GLN A 597     -46.862 -13.465 -39.785  1.00  0.57           O  
ATOM   9264  CB  GLN A 597     -46.440 -10.212 -39.796  1.00  0.57           C  
ATOM   9265  CG  GLN A 597     -46.825  -8.974 -40.556  1.00  0.57           C  
ATOM   9266  CD  GLN A 597     -47.152  -9.220 -42.002  1.00  0.57           C  
ATOM   9267  OE1 GLN A 597     -46.377  -9.864 -42.719  1.00  0.57           O  
ATOM   9268  NE2 GLN A 597     -48.291  -8.707 -42.453  1.00  0.57           N  
ATOM   9269  H   GLN A 597     -48.306  -9.718 -38.139  1.00  0.57           H  
ATOM   9270  HA  GLN A 597     -48.102 -11.376 -40.474  1.00  0.57           H  
ATOM   9271 1HB  GLN A 597     -46.063  -9.870 -38.841  1.00  0.57           H  
ATOM   9272 2HB  GLN A 597     -45.632 -10.711 -40.323  1.00  0.57           H  
ATOM   9273 1HG  GLN A 597     -47.698  -8.533 -40.082  1.00  0.57           H  
ATOM   9274 2HG  GLN A 597     -46.015  -8.306 -40.501  1.00  0.57           H  
ATOM   9275 1HE2 GLN A 597     -48.559  -8.842 -43.409  1.00  0.57           H  
ATOM   9276 2HE2 GLN A 597     -48.884  -8.190 -41.838  1.00  0.57           H  
ATOM   9277  N   LEU A 598     -46.815 -12.587 -37.707  1.00  0.58           N  
ATOM   9278  CA  LEU A 598     -46.362 -13.827 -37.119  1.00  0.58           C  
ATOM   9279  C   LEU A 598     -47.428 -14.884 -37.246  1.00  0.58           C  
ATOM   9280  O   LEU A 598     -47.138 -16.004 -37.653  1.00  0.58           O  
ATOM   9281  CB  LEU A 598     -45.945 -13.644 -35.659  1.00  0.58           C  
ATOM   9282  CG  LEU A 598     -45.511 -14.932 -34.998  1.00  0.58           C  
ATOM   9283  CD1 LEU A 598     -44.380 -15.550 -35.799  1.00  0.58           C  
ATOM   9284  CD2 LEU A 598     -45.053 -14.638 -33.585  1.00  0.58           C  
ATOM   9285  H   LEU A 598     -46.936 -11.763 -37.116  1.00  0.58           H  
ATOM   9286  HA  LEU A 598     -45.501 -14.181 -37.676  1.00  0.58           H  
ATOM   9287 1HB  LEU A 598     -45.139 -12.920 -35.590  1.00  0.58           H  
ATOM   9288 2HB  LEU A 598     -46.798 -13.255 -35.104  1.00  0.58           H  
ATOM   9289  HG  LEU A 598     -46.349 -15.634 -34.978  1.00  0.58           H  
ATOM   9290 1HD1 LEU A 598     -44.088 -16.485 -35.330  1.00  0.58           H  
ATOM   9291 2HD1 LEU A 598     -44.726 -15.752 -36.808  1.00  0.58           H  
ATOM   9292 3HD1 LEU A 598     -43.539 -14.871 -35.832  1.00  0.58           H  
ATOM   9293 1HD2 LEU A 598     -44.751 -15.571 -33.113  1.00  0.58           H  
ATOM   9294 2HD2 LEU A 598     -44.211 -13.942 -33.608  1.00  0.58           H  
ATOM   9295 3HD2 LEU A 598     -45.877 -14.198 -33.024  1.00  0.58           H  
ATOM   9296  N   LYS A 599     -48.665 -14.541 -36.919  1.00  0.58           N  
ATOM   9297  CA  LYS A 599     -49.734 -15.511 -37.004  1.00  0.58           C  
ATOM   9298  C   LYS A 599     -49.870 -16.053 -38.434  1.00  0.58           C  
ATOM   9299  O   LYS A 599     -50.021 -17.262 -38.620  1.00  0.58           O  
ATOM   9300  CB  LYS A 599     -51.027 -14.888 -36.485  1.00  0.58           C  
ATOM   9301  CG  LYS A 599     -52.214 -15.813 -36.395  1.00  0.58           C  
ATOM   9302  CD  LYS A 599     -53.387 -15.112 -35.693  1.00  0.58           C  
ATOM   9303  CE  LYS A 599     -54.572 -16.044 -35.528  1.00  0.58           C  
ATOM   9304  NZ  LYS A 599     -55.671 -15.438 -34.739  1.00  0.58           N  
ATOM   9305  H   LYS A 599     -48.862 -13.601 -36.580  1.00  0.58           H  
ATOM   9306  HA  LYS A 599     -49.482 -16.352 -36.354  1.00  0.58           H  
ATOM   9307 1HB  LYS A 599     -50.847 -14.467 -35.495  1.00  0.58           H  
ATOM   9308 2HB  LYS A 599     -51.305 -14.058 -37.138  1.00  0.58           H  
ATOM   9309 1HG  LYS A 599     -52.512 -16.097 -37.400  1.00  0.58           H  
ATOM   9310 2HG  LYS A 599     -51.946 -16.716 -35.840  1.00  0.58           H  
ATOM   9311 1HD  LYS A 599     -53.066 -14.770 -34.708  1.00  0.58           H  
ATOM   9312 2HD  LYS A 599     -53.693 -14.243 -36.277  1.00  0.58           H  
ATOM   9313 1HE  LYS A 599     -54.959 -16.319 -36.502  1.00  0.58           H  
ATOM   9314 2HE  LYS A 599     -54.236 -16.942 -35.021  1.00  0.58           H  
ATOM   9315 1HZ  LYS A 599     -56.425 -16.144 -34.640  1.00  0.58           H  
ATOM   9316 2HZ  LYS A 599     -55.334 -15.213 -33.818  1.00  0.58           H  
ATOM   9317 3HZ  LYS A 599     -56.025 -14.613 -35.185  1.00  0.58           H  
ATOM   9318  N   GLU A 600     -49.785 -15.187 -39.460  1.00  0.59           N  
ATOM   9319  CA  GLU A 600     -49.881 -15.708 -40.828  1.00  0.59           C  
ATOM   9320  C   GLU A 600     -48.700 -16.627 -41.145  1.00  0.59           C  
ATOM   9321  O   GLU A 600     -48.861 -17.676 -41.777  1.00  0.59           O  
ATOM   9322  CB  GLU A 600     -49.914 -14.599 -41.887  1.00  0.59           C  
ATOM   9323  CG  GLU A 600     -51.170 -13.751 -41.939  1.00  0.59           C  
ATOM   9324  CD  GLU A 600     -51.150 -12.760 -43.108  1.00  0.59           C  
ATOM   9325  OE1 GLU A 600     -50.177 -12.745 -43.862  1.00  0.59           O  
ATOM   9326  OE2 GLU A 600     -52.105 -12.031 -43.256  1.00  0.59           O  
ATOM   9327  H   GLU A 600     -49.673 -14.187 -39.283  1.00  0.59           H  
ATOM   9328  HA  GLU A 600     -50.798 -16.291 -40.909  1.00  0.59           H  
ATOM   9329 1HB  GLU A 600     -49.068 -13.924 -41.721  1.00  0.59           H  
ATOM   9330 2HB  GLU A 600     -49.788 -15.044 -42.867  1.00  0.59           H  
ATOM   9331 1HG  GLU A 600     -52.036 -14.405 -42.039  1.00  0.59           H  
ATOM   9332 2HG  GLU A 600     -51.264 -13.204 -41.000  1.00  0.59           H  
ATOM   9333  N   LEU A 601     -47.509 -16.256 -40.673  1.00  0.61           N  
ATOM   9334  CA  LEU A 601     -46.324 -17.065 -40.903  1.00  0.61           C  
ATOM   9335  C   LEU A 601     -46.545 -18.442 -40.299  1.00  0.61           C  
ATOM   9336  O   LEU A 601     -46.360 -19.459 -40.973  1.00  0.61           O  
ATOM   9337  CB  LEU A 601     -45.096 -16.381 -40.283  1.00  0.61           C  
ATOM   9338  CG  LEU A 601     -43.783 -17.124 -40.356  1.00  0.61           C  
ATOM   9339  CD1 LEU A 601     -43.347 -17.311 -41.795  1.00  0.61           C  
ATOM   9340  CD2 LEU A 601     -42.722 -16.364 -39.560  1.00  0.61           C  
ATOM   9341  H   LEU A 601     -47.412 -15.375 -40.163  1.00  0.61           H  
ATOM   9342  HA  LEU A 601     -46.172 -17.172 -41.972  1.00  0.61           H  
ATOM   9343 1HB  LEU A 601     -44.963 -15.413 -40.763  1.00  0.61           H  
ATOM   9344 2HB  LEU A 601     -45.297 -16.206 -39.239  1.00  0.61           H  
ATOM   9345  HG  LEU A 601     -43.931 -18.093 -39.928  1.00  0.61           H  
ATOM   9346 1HD1 LEU A 601     -42.418 -17.864 -41.808  1.00  0.61           H  
ATOM   9347 2HD1 LEU A 601     -44.106 -17.870 -42.338  1.00  0.61           H  
ATOM   9348 3HD1 LEU A 601     -43.200 -16.339 -42.266  1.00  0.61           H  
ATOM   9349 1HD2 LEU A 601     -41.798 -16.915 -39.588  1.00  0.61           H  
ATOM   9350 2HD2 LEU A 601     -42.573 -15.375 -39.993  1.00  0.61           H  
ATOM   9351 3HD2 LEU A 601     -43.047 -16.262 -38.528  1.00  0.61           H  
ATOM   9352  N   GLU A 602     -46.995 -18.469 -39.045  1.00  0.62           N  
ATOM   9353  CA  GLU A 602     -47.270 -19.710 -38.347  1.00  0.62           C  
ATOM   9354  C   GLU A 602     -48.368 -20.518 -39.042  1.00  0.62           C  
ATOM   9355  O   GLU A 602     -48.247 -21.727 -39.177  1.00  0.62           O  
ATOM   9356  CB  GLU A 602     -47.646 -19.427 -36.887  1.00  0.62           C  
ATOM   9357  CG  GLU A 602     -46.475 -18.935 -36.021  1.00  0.62           C  
ATOM   9358  CD  GLU A 602     -46.872 -18.539 -34.615  1.00  0.62           C  
ATOM   9359  OE1 GLU A 602     -48.043 -18.455 -34.331  1.00  0.62           O  
ATOM   9360  OE2 GLU A 602     -45.987 -18.334 -33.824  1.00  0.62           O  
ATOM   9361  H   GLU A 602     -47.140 -17.586 -38.559  1.00  0.62           H  
ATOM   9362  HA  GLU A 602     -46.360 -20.310 -38.350  1.00  0.62           H  
ATOM   9363 1HB  GLU A 602     -48.425 -18.664 -36.858  1.00  0.62           H  
ATOM   9364 2HB  GLU A 602     -48.049 -20.328 -36.431  1.00  0.62           H  
ATOM   9365 1HG  GLU A 602     -45.737 -19.733 -35.956  1.00  0.62           H  
ATOM   9366 2HG  GLU A 602     -46.006 -18.087 -36.515  1.00  0.62           H  
ATOM   9367  N   LYS A 603     -49.411 -19.879 -39.578  1.00  0.65           N  
ATOM   9368  CA  LYS A 603     -50.434 -20.677 -40.258  1.00  0.65           C  
ATOM   9369  C   LYS A 603     -49.854 -21.430 -41.452  1.00  0.65           C  
ATOM   9370  O   LYS A 603     -50.219 -22.579 -41.713  1.00  0.65           O  
ATOM   9371  CB  LYS A 603     -51.612 -19.824 -40.731  1.00  0.65           C  
ATOM   9372  CG  LYS A 603     -52.544 -19.342 -39.631  1.00  0.65           C  
ATOM   9373  CD  LYS A 603     -53.714 -18.567 -40.211  1.00  0.65           C  
ATOM   9374  CE  LYS A 603     -54.649 -18.099 -39.118  1.00  0.65           C  
ATOM   9375  NZ  LYS A 603     -55.230 -19.240 -38.360  1.00  0.65           N  
ATOM   9376  H   LYS A 603     -49.518 -18.871 -39.465  1.00  0.65           H  
ATOM   9377  HA  LYS A 603     -50.812 -21.415 -39.551  1.00  0.65           H  
ATOM   9378 1HB  LYS A 603     -51.225 -18.942 -41.244  1.00  0.65           H  
ATOM   9379 2HB  LYS A 603     -52.200 -20.389 -41.450  1.00  0.65           H  
ATOM   9380 1HG  LYS A 603     -52.926 -20.195 -39.063  1.00  0.65           H  
ATOM   9381 2HG  LYS A 603     -52.001 -18.700 -38.946  1.00  0.65           H  
ATOM   9382 1HD  LYS A 603     -53.336 -17.697 -40.752  1.00  0.65           H  
ATOM   9383 2HD  LYS A 603     -54.266 -19.199 -40.907  1.00  0.65           H  
ATOM   9384 1HE  LYS A 603     -54.102 -17.469 -38.432  1.00  0.65           H  
ATOM   9385 2HE  LYS A 603     -55.458 -17.521 -39.560  1.00  0.65           H  
ATOM   9386 1HZ  LYS A 603     -55.841 -18.921 -37.597  1.00  0.65           H  
ATOM   9387 2HZ  LYS A 603     -55.750 -19.844 -38.960  1.00  0.65           H  
ATOM   9388 3HZ  LYS A 603     -54.492 -19.776 -37.894  1.00  0.65           H  
ATOM   9389  N   VAL A 604     -48.926 -20.798 -42.161  1.00  0.68           N  
ATOM   9390  CA  VAL A 604     -48.277 -21.431 -43.300  1.00  0.68           C  
ATOM   9391  C   VAL A 604     -47.291 -22.518 -42.887  1.00  0.68           C  
ATOM   9392  O   VAL A 604     -47.232 -23.588 -43.499  1.00  0.68           O  
ATOM   9393  CB  VAL A 604     -47.527 -20.384 -44.138  1.00  0.68           C  
ATOM   9394  CG1 VAL A 604     -46.681 -21.073 -45.243  1.00  0.68           C  
ATOM   9395  CG2 VAL A 604     -48.535 -19.424 -44.757  1.00  0.68           C  
ATOM   9396  H   VAL A 604     -48.681 -19.835 -41.911  1.00  0.68           H  
ATOM   9397  HA  VAL A 604     -49.050 -21.882 -43.920  1.00  0.68           H  
ATOM   9398  HB  VAL A 604     -46.842 -19.831 -43.492  1.00  0.68           H  
ATOM   9399 1HG1 VAL A 604     -46.145 -20.321 -45.821  1.00  0.68           H  
ATOM   9400 2HG1 VAL A 604     -45.961 -21.745 -44.779  1.00  0.68           H  
ATOM   9401 3HG1 VAL A 604     -47.333 -21.639 -45.905  1.00  0.68           H  
ATOM   9402 1HG2 VAL A 604     -48.012 -18.675 -45.342  1.00  0.68           H  
ATOM   9403 2HG2 VAL A 604     -49.213 -19.978 -45.401  1.00  0.68           H  
ATOM   9404 3HG2 VAL A 604     -49.102 -18.937 -43.965  1.00  0.68           H  
ATOM   9405  N   CYS A 605     -46.490 -22.225 -41.868  1.00  0.72           N  
ATOM   9406  CA  CYS A 605     -45.431 -23.119 -41.435  1.00  0.72           C  
ATOM   9407  C   CYS A 605     -45.839 -24.234 -40.468  1.00  0.72           C  
ATOM   9408  O   CYS A 605     -45.234 -25.305 -40.478  1.00  0.72           O  
ATOM   9409  CB  CYS A 605     -44.378 -22.261 -40.776  1.00  0.72           C  
ATOM   9410  SG  CYS A 605     -43.677 -21.054 -41.910  1.00  0.72           S  
ATOM   9411  H   CYS A 605     -46.597 -21.323 -41.404  1.00  0.72           H  
ATOM   9412  HA  CYS A 605     -45.007 -23.582 -42.322  1.00  0.72           H  
ATOM   9413 1HB  CYS A 605     -44.819 -21.722 -39.934  1.00  0.72           H  
ATOM   9414 2HB  CYS A 605     -43.575 -22.882 -40.398  1.00  0.72           H  
ATOM   9415  HG  CYS A 605     -42.957 -20.399 -41.001  1.00  0.72           H  
ATOM   9416  N   ASN A 606     -46.879 -24.031 -39.662  1.00  0.77           N  
ATOM   9417  CA  ASN A 606     -47.317 -25.032 -38.690  1.00  0.77           C  
ATOM   9418  C   ASN A 606     -47.377 -26.475 -39.208  1.00  0.77           C  
ATOM   9419  O   ASN A 606     -46.747 -27.339 -38.595  1.00  0.77           O  
ATOM   9420  CB  ASN A 606     -48.631 -24.639 -38.020  1.00  0.77           C  
ATOM   9421  CG  ASN A 606     -48.471 -23.617 -36.919  1.00  0.77           C  
ATOM   9422  OD1 ASN A 606     -47.367 -23.413 -36.391  1.00  0.77           O  
ATOM   9423  ND2 ASN A 606     -49.562 -22.979 -36.557  1.00  0.77           N  
ATOM   9424  H   ASN A 606     -47.361 -23.143 -39.684  1.00  0.77           H  
ATOM   9425  HA  ASN A 606     -46.573 -25.041 -37.892  1.00  0.77           H  
ATOM   9426 1HB  ASN A 606     -49.300 -24.200 -38.758  1.00  0.77           H  
ATOM   9427 2HB  ASN A 606     -49.119 -25.525 -37.616  1.00  0.77           H  
ATOM   9428 1HD2 ASN A 606     -49.525 -22.294 -35.827  1.00  0.77           H  
ATOM   9429 2HD2 ASN A 606     -50.430 -23.177 -37.012  1.00  0.77           H  
ATOM   9430  N   PRO A 607     -48.135 -26.820 -40.281  1.00  0.83           N  
ATOM   9431  CA  PRO A 607     -48.235 -28.181 -40.785  1.00  0.83           C  
ATOM   9432  C   PRO A 607     -46.904 -28.717 -41.308  1.00  0.83           C  
ATOM   9433  O   PRO A 607     -46.684 -29.925 -41.346  1.00  0.83           O  
ATOM   9434  CB  PRO A 607     -49.280 -28.057 -41.903  1.00  0.83           C  
ATOM   9435  CG  PRO A 607     -49.247 -26.602 -42.318  1.00  0.83           C  
ATOM   9436  CD  PRO A 607     -48.950 -25.834 -41.055  1.00  0.83           C  
ATOM   9437  HA  PRO A 607     -48.617 -28.826 -39.981  1.00  0.83           H  
ATOM   9438 1HB  PRO A 607     -49.019 -28.736 -42.730  1.00  0.83           H  
ATOM   9439 2HB  PRO A 607     -50.266 -28.373 -41.532  1.00  0.83           H  
ATOM   9440 1HG  PRO A 607     -48.476 -26.435 -43.089  1.00  0.83           H  
ATOM   9441 2HG  PRO A 607     -50.207 -26.311 -42.768  1.00  0.83           H  
ATOM   9442 1HD  PRO A 607     -48.413 -24.956 -41.367  1.00  0.83           H  
ATOM   9443 2HD  PRO A 607     -49.880 -25.586 -40.536  1.00  0.83           H  
ATOM   9444  N   VAL A 608     -45.984 -27.832 -41.673  1.00  0.90           N  
ATOM   9445  CA  VAL A 608     -44.700 -28.272 -42.176  1.00  0.90           C  
ATOM   9446  C   VAL A 608     -43.839 -28.653 -41.013  1.00  0.90           C  
ATOM   9447  O   VAL A 608     -43.235 -29.723 -40.996  1.00  0.90           O  
ATOM   9448  CB  VAL A 608     -44.058 -27.181 -43.025  1.00  0.90           C  
ATOM   9449  CG1 VAL A 608     -42.658 -27.579 -43.413  1.00  0.90           C  
ATOM   9450  CG2 VAL A 608     -44.936 -27.004 -44.243  1.00  0.90           C  
ATOM   9451  H   VAL A 608     -46.138 -26.834 -41.582  1.00  0.90           H  
ATOM   9452  HA  VAL A 608     -44.848 -29.148 -42.804  1.00  0.90           H  
ATOM   9453  HB  VAL A 608     -43.995 -26.249 -42.468  1.00  0.90           H  
ATOM   9454 1HG1 VAL A 608     -42.206 -26.815 -44.038  1.00  0.90           H  
ATOM   9455 2HG1 VAL A 608     -42.056 -27.718 -42.515  1.00  0.90           H  
ATOM   9456 3HG1 VAL A 608     -42.716 -28.490 -43.949  1.00  0.90           H  
ATOM   9457 1HG2 VAL A 608     -44.534 -26.254 -44.901  1.00  0.90           H  
ATOM   9458 2HG2 VAL A 608     -44.989 -27.951 -44.770  1.00  0.90           H  
ATOM   9459 3HG2 VAL A 608     -45.937 -26.705 -43.928  1.00  0.90           H  
ATOM   9460  N   ILE A 609     -43.856 -27.799 -40.005  1.00  1.00           N  
ATOM   9461  CA  ILE A 609     -43.109 -28.007 -38.788  1.00  1.00           C  
ATOM   9462  C   ILE A 609     -43.616 -29.273 -38.123  1.00  1.00           C  
ATOM   9463  O   ILE A 609     -42.827 -30.106 -37.674  1.00  1.00           O  
ATOM   9464  CB  ILE A 609     -43.298 -26.816 -37.851  1.00  1.00           C  
ATOM   9465  CG1 ILE A 609     -42.645 -25.570 -38.450  1.00  1.00           C  
ATOM   9466  CG2 ILE A 609     -42.695 -27.145 -36.506  1.00  1.00           C  
ATOM   9467  CD1 ILE A 609     -43.063 -24.291 -37.756  1.00  1.00           C  
ATOM   9468  H   ILE A 609     -44.405 -26.948 -40.103  1.00  1.00           H  
ATOM   9469  HA  ILE A 609     -42.056 -28.122 -39.026  1.00  1.00           H  
ATOM   9470  HB  ILE A 609     -44.362 -26.606 -37.737  1.00  1.00           H  
ATOM   9471 1HG1 ILE A 609     -41.562 -25.668 -38.377  1.00  1.00           H  
ATOM   9472 2HG1 ILE A 609     -42.914 -25.500 -39.503  1.00  1.00           H  
ATOM   9473 1HG2 ILE A 609     -42.832 -26.305 -35.829  1.00  1.00           H  
ATOM   9474 2HG2 ILE A 609     -43.188 -28.026 -36.096  1.00  1.00           H  
ATOM   9475 3HG2 ILE A 609     -41.630 -27.346 -36.627  1.00  1.00           H  
ATOM   9476 1HD1 ILE A 609     -42.577 -23.454 -38.221  1.00  1.00           H  
ATOM   9477 2HD1 ILE A 609     -44.145 -24.171 -37.840  1.00  1.00           H  
ATOM   9478 3HD1 ILE A 609     -42.784 -24.335 -36.707  1.00  1.00           H  
ATOM   9479  N   SER A 610     -44.943 -29.429 -38.084  1.00  1.13           N  
ATOM   9480  CA  SER A 610     -45.544 -30.597 -37.481  1.00  1.13           C  
ATOM   9481  C   SER A 610     -45.083 -31.859 -38.200  1.00  1.13           C  
ATOM   9482  O   SER A 610     -44.600 -32.783 -37.546  1.00  1.13           O  
ATOM   9483  CB  SER A 610     -47.052 -30.486 -37.574  1.00  1.13           C  
ATOM   9484  OG  SER A 610     -47.520 -29.382 -36.834  1.00  1.13           O  
ATOM   9485  H   SER A 610     -45.548 -28.703 -38.459  1.00  1.13           H  
ATOM   9486  HA  SER A 610     -45.238 -30.652 -36.437  1.00  1.13           H  
ATOM   9487 1HB  SER A 610     -47.342 -30.380 -38.615  1.00  1.13           H  
ATOM   9488 2HB  SER A 610     -47.506 -31.403 -37.199  1.00  1.13           H  
ATOM   9489  HG  SER A 610     -47.175 -28.585 -37.306  1.00  1.13           H  
ATOM   9490  N   LYS A 611     -45.118 -31.864 -39.544  1.00  1.33           N  
ATOM   9491  CA  LYS A 611     -44.637 -33.016 -40.305  1.00  1.33           C  
ATOM   9492  C   LYS A 611     -43.143 -33.267 -40.088  1.00  1.33           C  
ATOM   9493  O   LYS A 611     -42.716 -34.423 -39.980  1.00  1.33           O  
ATOM   9494  CB  LYS A 611     -44.960 -32.843 -41.796  1.00  1.33           C  
ATOM   9495  CG  LYS A 611     -46.447 -33.037 -42.148  1.00  1.33           C  
ATOM   9496  CD  LYS A 611     -46.702 -32.988 -43.663  1.00  1.33           C  
ATOM   9497  CE  LYS A 611     -46.671 -31.553 -44.200  1.00  1.33           C  
ATOM   9498  NZ  LYS A 611     -47.054 -31.483 -45.638  1.00  1.33           N  
ATOM   9499  H   LYS A 611     -45.521 -31.079 -40.058  1.00  1.33           H  
ATOM   9500  HA  LYS A 611     -45.174 -33.897 -39.951  1.00  1.33           H  
ATOM   9501 1HB  LYS A 611     -44.695 -31.827 -42.095  1.00  1.33           H  
ATOM   9502 2HB  LYS A 611     -44.364 -33.532 -42.392  1.00  1.33           H  
ATOM   9503 1HG  LYS A 611     -46.769 -34.007 -41.776  1.00  1.33           H  
ATOM   9504 2HG  LYS A 611     -47.047 -32.282 -41.659  1.00  1.33           H  
ATOM   9505 1HD  LYS A 611     -45.939 -33.571 -44.179  1.00  1.33           H  
ATOM   9506 2HD  LYS A 611     -47.678 -33.418 -43.884  1.00  1.33           H  
ATOM   9507 1HE  LYS A 611     -47.365 -30.945 -43.627  1.00  1.33           H  
ATOM   9508 2HE  LYS A 611     -45.669 -31.148 -44.083  1.00  1.33           H  
ATOM   9509 1HZ  LYS A 611     -47.020 -30.506 -45.965  1.00  1.33           H  
ATOM   9510 2HZ  LYS A 611     -46.418 -32.017 -46.198  1.00  1.33           H  
ATOM   9511 3HZ  LYS A 611     -47.983 -31.834 -45.767  1.00  1.33           H  
ATOM   9512  N   LEU A 612     -42.345 -32.196 -39.985  1.00  1.66           N  
ATOM   9513  CA  LEU A 612     -40.916 -32.348 -39.741  1.00  1.66           C  
ATOM   9514  C   LEU A 612     -40.620 -32.998 -38.412  1.00  1.66           C  
ATOM   9515  O   LEU A 612     -39.720 -33.835 -38.291  1.00  1.66           O  
ATOM   9516  CB  LEU A 612     -40.204 -30.993 -39.752  1.00  1.66           C  
ATOM   9517  CG  LEU A 612     -40.038 -30.345 -41.074  1.00  1.66           C  
ATOM   9518  CD1 LEU A 612     -39.408 -28.958 -40.921  1.00  1.66           C  
ATOM   9519  CD2 LEU A 612     -39.222 -31.260 -41.846  1.00  1.66           C  
ATOM   9520  H   LEU A 612     -42.733 -31.262 -40.104  1.00  1.66           H  
ATOM   9521  HA  LEU A 612     -40.503 -32.973 -40.530  1.00  1.66           H  
ATOM   9522 1HB  LEU A 612     -40.779 -30.313 -39.135  1.00  1.66           H  
ATOM   9523 2HB  LEU A 612     -39.242 -31.106 -39.301  1.00  1.66           H  
ATOM   9524  HG  LEU A 612     -40.979 -30.207 -41.565  1.00  1.66           H  
ATOM   9525 1HD1 LEU A 612     -39.274 -28.511 -41.908  1.00  1.66           H  
ATOM   9526 2HD1 LEU A 612     -40.060 -28.325 -40.326  1.00  1.66           H  
ATOM   9527 3HD1 LEU A 612     -38.450 -29.044 -40.432  1.00  1.66           H  
ATOM   9528 1HD2 LEU A 612     -39.021 -30.853 -42.818  1.00  1.66           H  
ATOM   9529 2HD2 LEU A 612     -38.314 -31.428 -41.344  1.00  1.66           H  
ATOM   9530 3HD2 LEU A 612     -39.752 -32.196 -41.930  1.00  1.66           H  
ATOM   9531  N   TYR A 613     -41.392 -32.636 -37.410  1.00  2.17           N  
ATOM   9532  CA  TYR A 613     -41.186 -33.203 -36.106  1.00  2.17           C  
ATOM   9533  C   TYR A 613     -41.733 -34.611 -36.006  1.00  2.17           C  
ATOM   9534  O   TYR A 613     -41.031 -35.514 -35.571  1.00  2.17           O  
ATOM   9535  CB  TYR A 613     -41.799 -32.295 -35.065  1.00  2.17           C  
ATOM   9536  CG  TYR A 613     -40.991 -31.042 -34.858  1.00  2.17           C  
ATOM   9537  CD1 TYR A 613     -41.569 -29.918 -34.303  1.00  2.17           C  
ATOM   9538  CD2 TYR A 613     -39.646 -31.031 -35.213  1.00  2.17           C  
ATOM   9539  CE1 TYR A 613     -40.806 -28.787 -34.092  1.00  2.17           C  
ATOM   9540  CE2 TYR A 613     -38.889 -29.905 -35.009  1.00  2.17           C  
ATOM   9541  CZ  TYR A 613     -39.464 -28.784 -34.449  1.00  2.17           C  
ATOM   9542  OH  TYR A 613     -38.704 -27.654 -34.241  1.00  2.17           O  
ATOM   9543  H   TYR A 613     -42.111 -31.924 -37.552  1.00  2.17           H  
ATOM   9544  HA  TYR A 613     -40.116 -33.261 -35.922  1.00  2.17           H  
ATOM   9545 1HB  TYR A 613     -42.802 -32.003 -35.390  1.00  2.17           H  
ATOM   9546 2HB  TYR A 613     -41.898 -32.819 -34.130  1.00  2.17           H  
ATOM   9547  HD1 TYR A 613     -42.623 -29.928 -34.026  1.00  2.17           H  
ATOM   9548  HD2 TYR A 613     -39.187 -31.917 -35.648  1.00  2.17           H  
ATOM   9549  HE1 TYR A 613     -41.255 -27.900 -33.649  1.00  2.17           H  
ATOM   9550  HE2 TYR A 613     -37.835 -29.901 -35.285  1.00  2.17           H  
ATOM   9551  HH  TYR A 613     -39.142 -27.088 -33.590  1.00  2.17           H  
ATOM   9552  N   GLN A 614     -42.945 -34.835 -36.493  1.00  2.91           N  
ATOM   9553  CA  GLN A 614     -43.572 -36.146 -36.398  1.00  2.91           C  
ATOM   9554  C   GLN A 614     -42.783 -37.197 -37.167  1.00  2.91           C  
ATOM   9555  O   GLN A 614     -42.572 -38.310 -36.679  1.00  2.91           O  
ATOM   9556  CB  GLN A 614     -44.996 -36.062 -36.937  1.00  2.91           C  
ATOM   9557  CG  GLN A 614     -45.939 -35.266 -36.053  1.00  2.91           C  
ATOM   9558  CD  GLN A 614     -47.277 -35.000 -36.717  1.00  2.91           C  
ATOM   9559  OE1 GLN A 614     -47.400 -34.992 -37.948  1.00  2.91           O  
ATOM   9560  NE2 GLN A 614     -48.296 -34.770 -35.901  1.00  2.91           N  
ATOM   9561  H   GLN A 614     -43.473 -34.066 -36.900  1.00  2.91           H  
ATOM   9562  HA  GLN A 614     -43.603 -36.436 -35.350  1.00  2.91           H  
ATOM   9563 1HB  GLN A 614     -44.979 -35.586 -37.920  1.00  2.91           H  
ATOM   9564 2HB  GLN A 614     -45.399 -37.065 -37.063  1.00  2.91           H  
ATOM   9565 1HG  GLN A 614     -46.121 -35.831 -35.143  1.00  2.91           H  
ATOM   9566 2HG  GLN A 614     -45.477 -34.314 -35.807  1.00  2.91           H  
ATOM   9567 1HE2 GLN A 614     -49.205 -34.585 -36.274  1.00  2.91           H  
ATOM   9568 2HE2 GLN A 614     -48.154 -34.782 -34.911  1.00  2.91           H  
ATOM   9569  N   GLY A 615     -42.246 -36.811 -38.329  1.00  3.93           N  
ATOM   9570  CA  GLY A 615     -41.464 -37.701 -39.179  1.00  3.93           C  
ATOM   9571  C   GLY A 615     -40.186 -38.207 -38.511  1.00  3.93           C  
ATOM   9572  O   GLY A 615     -39.569 -39.162 -38.986  1.00  3.93           O  
ATOM   9573  H   GLY A 615     -42.427 -35.871 -38.685  1.00  3.93           H  
ATOM   9574 1HA  GLY A 615     -42.083 -38.549 -39.472  1.00  3.93           H  
ATOM   9575 2HA  GLY A 615     -41.206 -37.168 -40.096  1.00  3.93           H  
ATOM   9576  N   GLY A 616     -39.761 -37.541 -37.441  1.00  5.19           N  
ATOM   9577  CA  GLY A 616     -38.587 -37.911 -36.688  1.00  5.19           C  
ATOM   9578  C   GLY A 616     -38.889 -37.759 -35.209  1.00  5.19           C  
ATOM   9579  O   GLY A 616     -37.974 -37.475 -34.447  1.00  5.19           O  
ATOM   9580  H   GLY A 616     -40.303 -36.756 -37.083  1.00  5.19           H  
ATOM   9581 1HA  GLY A 616     -38.309 -38.941 -36.911  1.00  5.19           H  
ATOM   9582 2HA  GLY A 616     -37.755 -37.269 -36.966  1.00  5.19           H  
ATOM   9583  N   MET A 617     -40.169 -37.959 -34.834  1.00  6.54           N  
ATOM   9584  CA  MET A 617     -40.810 -37.813 -33.502  1.00  6.54           C  
ATOM   9585  C   MET A 617     -39.966 -37.279 -32.293  1.00  6.54           C  
ATOM   9586  O   MET A 617     -40.298 -36.193 -31.787  1.00  6.54           O  
ATOM   9587  CB  MET A 617     -41.619 -39.072 -33.202  1.00  6.54           C  
ATOM   9588  CG  MET A 617     -42.442 -38.991 -31.948  1.00  6.54           C  
ATOM   9589  SD  MET A 617     -43.689 -37.678 -32.082  1.00  6.54           S  
ATOM   9590  CE  MET A 617     -44.806 -38.363 -33.313  1.00  6.54           C  
ATOM   9591  H   MET A 617     -40.820 -38.210 -35.580  1.00  6.54           H  
ATOM   9592  HA  MET A 617     -41.581 -37.056 -33.642  1.00  6.54           H  
ATOM   9593 1HB  MET A 617     -42.344 -39.189 -34.012  1.00  6.54           H  
ATOM   9594 2HB  MET A 617     -41.028 -39.964 -33.223  1.00  6.54           H  
ATOM   9595 1HG  MET A 617     -42.949 -39.938 -31.776  1.00  6.54           H  
ATOM   9596 2HG  MET A 617     -41.802 -38.780 -31.090  1.00  6.54           H  
ATOM   9597 1HE  MET A 617     -45.619 -37.664 -33.497  1.00  6.54           H  
ATOM   9598 2HE  MET A 617     -44.259 -38.540 -34.244  1.00  6.54           H  
ATOM   9599 3HE  MET A 617     -45.214 -39.307 -32.952  1.00  6.54           H  
ATOM   9600  N   PRO A 618     -38.879 -37.935 -31.799  1.00  7.80           N  
ATOM   9601  CA  PRO A 618     -37.971 -37.369 -30.795  1.00  7.80           C  
ATOM   9602  C   PRO A 618     -37.555 -35.942 -31.163  1.00  7.80           C  
ATOM   9603  O   PRO A 618     -37.284 -35.122 -30.281  1.00  7.80           O  
ATOM   9604  CB  PRO A 618     -36.797 -38.349 -30.830  1.00  7.80           C  
ATOM   9605  CG  PRO A 618     -37.438 -39.680 -31.182  1.00  7.80           C  
ATOM   9606  CD  PRO A 618     -38.559 -39.352 -32.147  1.00  7.80           C  
ATOM   9607  HA  PRO A 618     -38.466 -37.387 -29.813  1.00  7.80           H  
ATOM   9608 1HB  PRO A 618     -36.060 -38.021 -31.582  1.00  7.80           H  
ATOM   9609 2HB  PRO A 618     -36.283 -38.356 -29.858  1.00  7.80           H  
ATOM   9610 1HG  PRO A 618     -36.686 -40.348 -31.627  1.00  7.80           H  
ATOM   9611 2HG  PRO A 618     -37.801 -40.178 -30.271  1.00  7.80           H  
ATOM   9612 1HD  PRO A 618     -38.230 -39.489 -33.171  1.00  7.80           H  
ATOM   9613 2HD  PRO A 618     -39.373 -40.009 -31.878  1.00  7.80           H  
ATOM   9614  N   ALA A 619     -37.517 -35.650 -32.465  1.00  8.82           N  
ATOM   9615  CA  ALA A 619     -37.173 -34.351 -33.013  1.00  8.82           C  
ATOM   9616  C   ALA A 619     -38.114 -33.279 -32.496  1.00  8.82           C  
ATOM   9617  O   ALA A 619     -37.697 -32.142 -32.302  1.00  8.82           O  
ATOM   9618  CB  ALA A 619     -37.266 -34.380 -34.527  1.00  8.82           C  
ATOM   9619  H   ALA A 619     -37.735 -36.381 -33.124  1.00  8.82           H  
ATOM   9620  HA  ALA A 619     -36.158 -34.112 -32.716  1.00  8.82           H  
ATOM   9621 1HB  ALA A 619     -36.998 -33.406 -34.929  1.00  8.82           H  
ATOM   9622 2HB  ALA A 619     -36.590 -35.138 -34.919  1.00  8.82           H  
ATOM   9623 3HB  ALA A 619     -38.291 -34.627 -34.823  1.00  8.82           H  
ATOM   9624  N   GLY A 620     -39.393 -33.616 -32.295  1.00  9.60           N  
ATOM   9625  CA  GLY A 620     -40.358 -32.654 -31.777  1.00  9.60           C  
ATOM   9626  C   GLY A 620     -39.971 -32.290 -30.371  1.00  9.60           C  
ATOM   9627  O   GLY A 620     -40.107 -31.149 -29.934  1.00  9.60           O  
ATOM   9628  H   GLY A 620     -39.695 -34.575 -32.442  1.00  9.60           H  
ATOM   9629 1HA  GLY A 620     -40.353 -31.759 -32.381  1.00  9.60           H  
ATOM   9630 2HA  GLY A 620     -41.359 -33.081 -31.796  1.00  9.60           H  
ATOM   9631  N   GLY A 621     -39.483 -33.292 -29.654  1.00 10.19           N  
ATOM   9632  CA  GLY A 621     -38.993 -33.081 -28.299  1.00 10.19           C  
ATOM   9633  C   GLY A 621     -37.773 -32.156 -28.332  1.00 10.19           C  
ATOM   9634  O   GLY A 621     -37.716 -31.120 -27.666  1.00 10.19           O  
ATOM   9635  H   GLY A 621     -39.444 -34.219 -30.098  1.00 10.19           H  
ATOM   9636 1HA  GLY A 621     -39.778 -32.644 -27.684  1.00 10.19           H  
ATOM   9637 2HA  GLY A 621     -38.718 -34.040 -27.861  1.00 10.19           H  
ATOM   9638  N   CYS A 622     -36.806 -32.531 -29.163  1.00 10.69           N  
ATOM   9639  CA  CYS A 622     -35.539 -31.818 -29.289  1.00 10.69           C  
ATOM   9640  C   CYS A 622     -35.728 -30.381 -29.776  1.00 10.69           C  
ATOM   9641  O   CYS A 622     -35.011 -29.471 -29.358  1.00 10.69           O  
ATOM   9642  CB  CYS A 622     -34.667 -32.542 -30.307  1.00 10.69           C  
ATOM   9643  SG  CYS A 622     -34.155 -34.197 -29.789  1.00 10.69           S  
ATOM   9644  H   CYS A 622     -36.951 -33.385 -29.700  1.00 10.69           H  
ATOM   9645  HA  CYS A 622     -35.047 -31.809 -28.320  1.00 10.69           H  
ATOM   9646 1HB  CYS A 622     -35.202 -32.624 -31.243  1.00 10.69           H  
ATOM   9647 2HB  CYS A 622     -33.772 -31.954 -30.495  1.00 10.69           H  
ATOM   9648  HG  CYS A 622     -35.403 -34.724 -29.833  1.00 10.69           H  
ATOM   9649  N   GLY A 623     -36.705 -30.198 -30.655  1.00 11.12           N  
ATOM   9650  CA  GLY A 623     -37.068 -28.935 -31.274  1.00 11.12           C  
ATOM   9651  C   GLY A 623     -38.221 -28.231 -30.560  1.00 11.12           C  
ATOM   9652  O   GLY A 623     -38.850 -27.337 -31.137  1.00 11.12           O  
ATOM   9653  H   GLY A 623     -37.234 -31.009 -30.959  1.00 11.12           H  
ATOM   9654 1HA  GLY A 623     -36.198 -28.281 -31.293  1.00 11.12           H  
ATOM   9655 2HA  GLY A 623     -37.346 -29.124 -32.308  1.00 11.12           H  
ATOM   9656  N   ALA A 624     -38.515 -28.634 -29.323  1.00 11.49           N  
ATOM   9657  CA  ALA A 624     -39.644 -28.085 -28.584  1.00 11.49           C  
ATOM   9658  C   ALA A 624     -39.527 -26.586 -28.404  1.00 11.49           C  
ATOM   9659  O   ALA A 624     -38.441 -26.035 -28.240  1.00 11.49           O  
ATOM   9660  CB  ALA A 624     -39.764 -28.735 -27.217  1.00 11.49           C  
ATOM   9661  H   ALA A 624     -37.981 -29.383 -28.881  1.00 11.49           H  
ATOM   9662  HA  ALA A 624     -40.552 -28.289 -29.154  1.00 11.49           H  
ATOM   9663 1HB  ALA A 624     -40.630 -28.329 -26.697  1.00 11.49           H  
ATOM   9664 2HB  ALA A 624     -39.886 -29.809 -27.346  1.00 11.49           H  
ATOM   9665 3HB  ALA A 624     -38.862 -28.537 -26.641  1.00 11.49           H  
ATOM   9666  N   GLN A 625     -40.686 -25.937 -28.378  1.00 11.79           N  
ATOM   9667  CA  GLN A 625     -40.828 -24.492 -28.186  1.00 11.79           C  
ATOM   9668  C   GLN A 625     -40.559 -24.055 -26.745  1.00 11.79           C  
ATOM   9669  O   GLN A 625     -40.514 -22.864 -26.434  1.00 11.79           O  
ATOM   9670  CB  GLN A 625     -42.245 -24.088 -28.584  1.00 11.79           C  
ATOM   9671  CG  GLN A 625     -43.324 -24.580 -27.612  1.00 11.79           C  
ATOM   9672  CD  GLN A 625     -43.703 -26.041 -27.850  1.00 11.79           C  
ATOM   9673  OE1 GLN A 625     -42.865 -26.835 -28.289  1.00 11.79           O  
ATOM   9674  NE2 GLN A 625     -44.952 -26.399 -27.563  1.00 11.79           N  
ATOM   9675  H   GLN A 625     -41.528 -26.474 -28.531  1.00 11.79           H  
ATOM   9676  HA  GLN A 625     -40.113 -23.987 -28.836  1.00 11.79           H  
ATOM   9677 1HB  GLN A 625     -42.311 -23.000 -28.635  1.00 11.79           H  
ATOM   9678 2HB  GLN A 625     -42.477 -24.471 -29.580  1.00 11.79           H  
ATOM   9679 1HG  GLN A 625     -42.982 -24.469 -26.590  1.00 11.79           H  
ATOM   9680 2HG  GLN A 625     -44.219 -23.970 -27.770  1.00 11.79           H  
ATOM   9681 1HE2 GLN A 625     -45.250 -27.345 -27.702  1.00 11.79           H  
ATOM   9682 2HE2 GLN A 625     -45.596 -25.720 -27.210  1.00 11.79           H  
ATOM   9683  N   ALA A 626     -40.420 -25.026 -25.858  1.00 12.02           N  
ATOM   9684  CA  ALA A 626     -40.187 -24.760 -24.455  1.00 12.02           C  
ATOM   9685  C   ALA A 626     -38.908 -23.971 -24.265  1.00 12.02           C  
ATOM   9686  O   ALA A 626     -37.889 -24.249 -24.891  1.00 12.02           O  
ATOM   9687  CB  ALA A 626     -40.092 -26.068 -23.688  1.00 12.02           C  
ATOM   9688  H   ALA A 626     -40.469 -25.977 -26.187  1.00 12.02           H  
ATOM   9689  HA  ALA A 626     -41.019 -24.166 -24.076  1.00 12.02           H  
ATOM   9690 1HB  ALA A 626     -39.934 -25.862 -22.631  1.00 12.02           H  
ATOM   9691 2HB  ALA A 626     -41.018 -26.629 -23.813  1.00 12.02           H  
ATOM   9692 3HB  ALA A 626     -39.257 -26.653 -24.075  1.00 12.02           H  
ATOM   9693  N   ARG A 627     -38.912 -23.049 -23.307  1.00 12.19           N  
ATOM   9694  CA  ARG A 627     -37.711 -22.271 -22.998  1.00 12.19           C  
ATOM   9695  C   ARG A 627     -36.601 -23.200 -22.509  1.00 12.19           C  
ATOM   9696  O   ARG A 627     -35.417 -22.920 -22.654  1.00 12.19           O  
ATOM   9697  CB  ARG A 627     -38.030 -21.182 -21.984  1.00 12.19           C  
ATOM   9698  CG  ARG A 627     -39.015 -20.127 -22.535  1.00 12.19           C  
ATOM   9699  CD  ARG A 627     -38.400 -19.304 -23.630  1.00 12.19           C  
ATOM   9700  NE  ARG A 627     -39.360 -18.375 -24.241  1.00 12.19           N  
ATOM   9701  CZ  ARG A 627     -39.081 -17.507 -25.228  1.00 12.19           C  
ATOM   9702  NH1 ARG A 627     -37.869 -17.403 -25.733  1.00 12.19           N  
ATOM   9703  NH2 ARG A 627     -40.064 -16.766 -25.676  1.00 12.19           N  
ATOM   9704  H   ARG A 627     -39.769 -22.853 -22.811  1.00 12.19           H  
ATOM   9705  HA  ARG A 627     -37.371 -21.784 -23.914  1.00 12.19           H  
ATOM   9706 1HB  ARG A 627     -38.464 -21.622 -21.088  1.00 12.19           H  
ATOM   9707 2HB  ARG A 627     -37.112 -20.666 -21.691  1.00 12.19           H  
ATOM   9708 1HG  ARG A 627     -39.901 -20.623 -22.936  1.00 12.19           H  
ATOM   9709 2HG  ARG A 627     -39.311 -19.450 -21.729  1.00 12.19           H  
ATOM   9710 1HD  ARG A 627     -37.574 -18.714 -23.217  1.00 12.19           H  
ATOM   9711 2HD  ARG A 627     -38.021 -19.962 -24.410  1.00 12.19           H  
ATOM   9712  HE  ARG A 627     -40.336 -18.391 -23.934  1.00 12.19           H  
ATOM   9713 1HH1 ARG A 627     -37.125 -17.987 -25.379  1.00 12.19           H  
ATOM   9714 2HH1 ARG A 627     -37.686 -16.743 -26.474  1.00 12.19           H  
ATOM   9715 1HH2 ARG A 627     -40.981 -16.908 -25.253  1.00 12.19           H  
ATOM   9716 2HH2 ARG A 627     -39.917 -16.098 -26.417  1.00 12.19           H  
ATOM   9717  N   ALA A 628     -37.008 -24.346 -21.971  1.00 12.35           N  
ATOM   9718  CA  ALA A 628     -36.130 -25.394 -21.474  1.00 12.35           C  
ATOM   9719  C   ALA A 628     -35.209 -25.947 -22.570  1.00 12.35           C  
ATOM   9720  O   ALA A 628     -34.181 -26.555 -22.273  1.00 12.35           O  
ATOM   9721  CB  ALA A 628     -36.964 -26.525 -20.905  1.00 12.35           C  
ATOM   9722  H   ALA A 628     -38.002 -24.493 -21.903  1.00 12.35           H  
ATOM   9723  HA  ALA A 628     -35.504 -24.969 -20.688  1.00 12.35           H  
ATOM   9724 1HB  ALA A 628     -36.307 -27.298 -20.508  1.00 12.35           H  
ATOM   9725 2HB  ALA A 628     -37.599 -26.143 -20.107  1.00 12.35           H  
ATOM   9726 3HB  ALA A 628     -37.584 -26.947 -21.694  1.00 12.35           H  
ATOM   9727  N   ALA A 629     -35.601 -25.784 -23.840  1.00 12.53           N  
ATOM   9728  CA  ALA A 629     -34.841 -26.280 -24.981  1.00 12.53           C  
ATOM   9729  C   ALA A 629     -33.686 -25.336 -25.367  1.00 12.53           C  
ATOM   9730  O   ALA A 629     -32.918 -25.638 -26.284  1.00 12.53           O  
ATOM   9731  CB  ALA A 629     -35.774 -26.472 -26.172  1.00 12.53           C  
ATOM   9732  H   ALA A 629     -36.453 -25.265 -24.046  1.00 12.53           H  
ATOM   9733  HA  ALA A 629     -34.410 -27.240 -24.706  1.00 12.53           H  
ATOM   9734 1HB  ALA A 629     -35.218 -26.875 -27.018  1.00 12.53           H  
ATOM   9735 2HB  ALA A 629     -36.575 -27.161 -25.907  1.00 12.53           H  
ATOM   9736 3HB  ALA A 629     -36.213 -25.512 -26.454  1.00 12.53           H  
ATOM   9737  N   SER A 630     -33.570 -24.195 -24.686  1.00 12.75           N  
ATOM   9738  CA  SER A 630     -32.547 -23.189 -24.964  1.00 12.75           C  
ATOM   9739  C   SER A 630     -32.059 -22.529 -23.672  1.00 12.75           C  
ATOM   9740  O   SER A 630     -32.208 -23.079 -22.582  1.00 12.75           O  
ATOM   9741  CB  SER A 630     -33.088 -22.134 -25.920  1.00 12.75           C  
ATOM   9742  OG  SER A 630     -32.052 -21.296 -26.377  1.00 12.75           O  
ATOM   9743  H   SER A 630     -34.231 -23.986 -23.936  1.00 12.75           H  
ATOM   9744  HA  SER A 630     -31.697 -23.682 -25.435  1.00 12.75           H  
ATOM   9745 1HB  SER A 630     -33.568 -22.623 -26.766  1.00 12.75           H  
ATOM   9746 2HB  SER A 630     -33.848 -21.540 -25.407  1.00 12.75           H  
ATOM   9747  HG  SER A 630     -32.459 -20.700 -27.014  1.00 12.75           H  
ATOM   9748  N   GLY A 631     -31.387 -21.388 -23.798  1.00 12.97           N  
ATOM   9749  CA  GLY A 631     -30.896 -20.703 -22.606  1.00 12.97           C  
ATOM   9750  C   GLY A 631     -32.123 -20.362 -21.765  1.00 12.97           C  
ATOM   9751  O   GLY A 631     -33.176 -20.024 -22.318  1.00 12.97           O  
ATOM   9752  H   GLY A 631     -31.276 -21.010 -24.729  1.00 12.97           H  
ATOM   9753 1HA  GLY A 631     -30.220 -21.352 -22.049  1.00 12.97           H  
ATOM   9754 2HA  GLY A 631     -30.356 -19.799 -22.883  1.00 12.97           H  
ATOM   9755  N   ALA A 632     -31.995 -20.368 -20.433  1.00 13.14           N  
ATOM   9756  CA  ALA A 632     -33.168 -20.164 -19.570  1.00 13.14           C  
ATOM   9757  C   ALA A 632     -33.638 -18.719 -19.450  1.00 13.14           C  
ATOM   9758  O   ALA A 632     -33.733 -18.159 -18.357  1.00 13.14           O  
ATOM   9759  CB  ALA A 632     -32.873 -20.690 -18.175  1.00 13.14           C  
ATOM   9760  H   ALA A 632     -31.101 -20.591 -20.019  1.00 13.14           H  
ATOM   9761  HA  ALA A 632     -33.989 -20.743 -19.998  1.00 13.14           H  
ATOM   9762 1HB  ALA A 632     -33.763 -20.588 -17.554  1.00 13.14           H  
ATOM   9763 2HB  ALA A 632     -32.591 -21.742 -18.236  1.00 13.14           H  
ATOM   9764 3HB  ALA A 632     -32.057 -20.119 -17.736  1.00 13.14           H  
ATOM   9765  N   SER A 633     -34.043 -18.146 -20.572  1.00 13.26           N  
ATOM   9766  CA  SER A 633     -34.553 -16.784 -20.649  1.00 13.26           C  
ATOM   9767  C   SER A 633     -36.017 -16.777 -20.243  1.00 13.26           C  
ATOM   9768  O   SER A 633     -36.903 -16.378 -21.002  1.00 13.26           O  
ATOM   9769  CB  SER A 633     -34.393 -16.253 -22.057  1.00 13.26           C  
ATOM   9770  OG  SER A 633     -35.007 -17.111 -22.979  1.00 13.26           O  
ATOM   9771  H   SER A 633     -33.957 -18.701 -21.416  1.00 13.26           H  
ATOM   9772  HA  SER A 633     -33.992 -16.154 -19.957  1.00 13.26           H  
ATOM   9773 1HB  SER A 633     -34.841 -15.261 -22.123  1.00 13.26           H  
ATOM   9774 2HB  SER A 633     -33.335 -16.156 -22.293  1.00 13.26           H  
ATOM   9775  HG  SER A 633     -34.526 -17.956 -22.917  1.00 13.26           H  
ATOM   9776  N   ALA A 634     -36.275 -17.215 -19.018  1.00 13.37           N  
ATOM   9777  CA  ALA A 634     -37.629 -17.395 -18.515  1.00 13.37           C  
ATOM   9778  C   ALA A 634     -38.260 -16.085 -18.076  1.00 13.37           C  
ATOM   9779  O   ALA A 634     -38.557 -15.882 -16.900  1.00 13.37           O  
ATOM   9780  CB  ALA A 634     -37.613 -18.382 -17.362  1.00 13.37           C  
ATOM   9781  H   ALA A 634     -35.471 -17.478 -18.450  1.00 13.37           H  
ATOM   9782  HA  ALA A 634     -38.237 -17.804 -19.323  1.00 13.37           H  
ATOM   9783 1HB  ALA A 634     -38.631 -18.543 -17.010  1.00 13.37           H  
ATOM   9784 2HB  ALA A 634     -37.189 -19.328 -17.699  1.00 13.37           H  
ATOM   9785 3HB  ALA A 634     -37.005 -17.980 -16.553  1.00 13.37           H  
ATOM   9786  N   GLN A 635     -38.473 -15.202 -19.045  1.00 13.52           N  
ATOM   9787  CA  GLN A 635     -39.070 -13.889 -18.816  1.00 13.52           C  
ATOM   9788  C   GLN A 635     -40.545 -14.006 -18.428  1.00 13.52           C  
ATOM   9789  O   GLN A 635     -41.075 -13.192 -17.670  1.00 13.52           O  
ATOM   9790  CB  GLN A 635     -38.924 -13.018 -20.067  1.00 13.52           C  
ATOM   9791  CG  GLN A 635     -37.486 -12.622 -20.375  1.00 13.52           C  
ATOM   9792  CD  GLN A 635     -37.359 -11.766 -21.629  1.00 13.52           C  
ATOM   9793  OE1 GLN A 635     -38.188 -11.828 -22.544  1.00 13.52           O  
ATOM   9794  NE2 GLN A 635     -36.310 -10.950 -21.674  1.00 13.52           N  
ATOM   9795  H   GLN A 635     -38.169 -15.474 -19.980  1.00 13.52           H  
ATOM   9796  HA  GLN A 635     -38.542 -13.409 -17.992  1.00 13.52           H  
ATOM   9797 1HB  GLN A 635     -39.315 -13.558 -20.930  1.00 13.52           H  
ATOM   9798 2HB  GLN A 635     -39.514 -12.110 -19.951  1.00 13.52           H  
ATOM   9799 1HG  GLN A 635     -37.087 -12.060 -19.532  1.00 13.52           H  
ATOM   9800 2HG  GLN A 635     -36.902 -13.535 -20.526  1.00 13.52           H  
ATOM   9801 1HE2 GLN A 635     -36.169 -10.359 -22.470  1.00 13.52           H  
ATOM   9802 2HE2 GLN A 635     -35.661 -10.925 -20.914  1.00 13.52           H  
ATOM   9803  N   GLY A 636     -41.207 -15.010 -18.989  1.00 13.76           N  
ATOM   9804  CA  GLY A 636     -42.621 -15.261 -18.764  1.00 13.76           C  
ATOM   9805  C   GLY A 636     -43.090 -16.394 -19.680  1.00 13.76           C  
ATOM   9806  O   GLY A 636     -42.282 -16.959 -20.416  1.00 13.76           O  
ATOM   9807  H   GLY A 636     -40.689 -15.630 -19.591  1.00 13.76           H  
ATOM   9808 1HA  GLY A 636     -42.758 -15.530 -17.718  1.00 13.76           H  
ATOM   9809 2HA  GLY A 636     -43.190 -14.353 -18.959  1.00 13.76           H  
ATOM   9810  N   PRO A 637     -44.376 -16.771 -19.629  1.00 14.08           N  
ATOM   9811  CA  PRO A 637     -44.997 -17.809 -20.437  1.00 14.08           C  
ATOM   9812  C   PRO A 637     -44.879 -17.504 -21.924  1.00 14.08           C  
ATOM   9813  O   PRO A 637     -44.927 -16.342 -22.331  1.00 14.08           O  
ATOM   9814  CB  PRO A 637     -46.466 -17.748 -19.995  1.00 14.08           C  
ATOM   9815  CG  PRO A 637     -46.428 -17.140 -18.609  1.00 14.08           C  
ATOM   9816  CD  PRO A 637     -45.292 -16.137 -18.659  1.00 14.08           C  
ATOM   9817  HA  PRO A 637     -44.543 -18.782 -20.199  1.00 14.08           H  
ATOM   9818 1HB  PRO A 637     -47.045 -17.146 -20.712  1.00 14.08           H  
ATOM   9819 2HB  PRO A 637     -46.901 -18.758 -20.007  1.00 14.08           H  
ATOM   9820 1HG  PRO A 637     -47.397 -16.674 -18.374  1.00 14.08           H  
ATOM   9821 2HG  PRO A 637     -46.264 -17.927 -17.859  1.00 14.08           H  
ATOM   9822 1HD  PRO A 637     -45.641 -15.163 -19.036  1.00 14.08           H  
ATOM   9823 2HD  PRO A 637     -44.859 -16.067 -17.659  1.00 14.08           H  
ATOM   9824  N   THR A 638     -44.757 -18.548 -22.734  1.00 14.45           N  
ATOM   9825  CA  THR A 638     -44.707 -18.382 -24.181  1.00 14.45           C  
ATOM   9826  C   THR A 638     -45.806 -19.221 -24.820  1.00 14.45           C  
ATOM   9827  O   THR A 638     -45.945 -20.402 -24.505  1.00 14.45           O  
ATOM   9828  CB  THR A 638     -43.314 -18.747 -24.727  1.00 14.45           C  
ATOM   9829  OG1 THR A 638     -42.338 -17.877 -24.110  1.00 14.45           O  
ATOM   9830  CG2 THR A 638     -43.271 -18.579 -26.244  1.00 14.45           C  
ATOM   9831  H   THR A 638     -44.709 -19.477 -22.343  1.00 14.45           H  
ATOM   9832  HA  THR A 638     -44.901 -17.338 -24.426  1.00 14.45           H  
ATOM   9833  HB  THR A 638     -43.078 -19.782 -24.478  1.00 14.45           H  
ATOM   9834  HG1 THR A 638     -42.769 -17.036 -23.876  1.00 14.45           H  
ATOM   9835 1HG2 THR A 638     -42.277 -18.835 -26.612  1.00 14.45           H  
ATOM   9836 2HG2 THR A 638     -44.006 -19.239 -26.709  1.00 14.45           H  
ATOM   9837 3HG2 THR A 638     -43.500 -17.546 -26.504  1.00 14.45           H  
ATOM   9838  N   ILE A 639     -46.593 -18.593 -25.692  1.00 14.85           N  
ATOM   9839  CA  ILE A 639     -47.729 -19.243 -26.346  1.00 14.85           C  
ATOM   9840  C   ILE A 639     -47.642 -19.291 -27.867  1.00 14.85           C  
ATOM   9841  O   ILE A 639     -47.427 -18.262 -28.511  1.00 14.85           O  
ATOM   9842  CB  ILE A 639     -49.031 -18.517 -25.964  1.00 14.85           C  
ATOM   9843  CG1 ILE A 639     -49.265 -18.605 -24.450  1.00 14.85           C  
ATOM   9844  CG2 ILE A 639     -50.199 -19.066 -26.735  1.00 14.85           C  
ATOM   9845  CD1 ILE A 639     -50.409 -17.748 -23.970  1.00 14.85           C  
ATOM   9846  H   ILE A 639     -46.402 -17.624 -25.900  1.00 14.85           H  
ATOM   9847  HA  ILE A 639     -47.789 -20.272 -25.984  1.00 14.85           H  
ATOM   9848  HB  ILE A 639     -48.924 -17.460 -26.206  1.00 14.85           H  
ATOM   9849 1HG1 ILE A 639     -49.469 -19.648 -24.188  1.00 14.85           H  
ATOM   9850 2HG1 ILE A 639     -48.368 -18.287 -23.927  1.00 14.85           H  
ATOM   9851 1HG2 ILE A 639     -51.085 -18.513 -26.453  1.00 14.85           H  
ATOM   9852 2HG2 ILE A 639     -50.027 -18.956 -27.802  1.00 14.85           H  
ATOM   9853 3HG2 ILE A 639     -50.330 -20.111 -26.496  1.00 14.85           H  
ATOM   9854 1HD1 ILE A 639     -50.519 -17.860 -22.892  1.00 14.85           H  
ATOM   9855 2HD1 ILE A 639     -50.208 -16.702 -24.208  1.00 14.85           H  
ATOM   9856 3HD1 ILE A 639     -51.328 -18.063 -24.464  1.00 14.85           H  
ATOM   9857  N   GLU A 640     -47.805 -20.489 -28.434  1.00 15.22           N  
ATOM   9858  CA  GLU A 640     -47.810 -20.691 -29.880  1.00 15.22           C  
ATOM   9859  C   GLU A 640     -49.110 -21.388 -30.260  1.00 15.22           C  
ATOM   9860  O   GLU A 640     -49.564 -21.346 -31.403  1.00 15.22           O  
ATOM   9861  CB  GLU A 640     -46.592 -21.502 -30.344  1.00 15.22           C  
ATOM   9862  CG  GLU A 640     -45.237 -20.807 -30.121  1.00 15.22           C  
ATOM   9863  CD  GLU A 640     -44.058 -21.610 -30.621  1.00 15.22           C  
ATOM   9864  OE1 GLU A 640     -44.255 -22.714 -31.070  1.00 15.22           O  
ATOM   9865  OE2 GLU A 640     -42.954 -21.110 -30.558  1.00 15.22           O  
ATOM   9866  H   GLU A 640     -47.989 -21.305 -27.841  1.00 15.22           H  
ATOM   9867  HA  GLU A 640     -47.789 -19.720 -30.378  1.00 15.22           H  
ATOM   9868 1HB  GLU A 640     -46.573 -22.458 -29.818  1.00 15.22           H  
ATOM   9869 2HB  GLU A 640     -46.686 -21.715 -31.409  1.00 15.22           H  
ATOM   9870 1HG  GLU A 640     -45.250 -19.843 -30.636  1.00 15.22           H  
ATOM   9871 2HG  GLU A 640     -45.111 -20.614 -29.056  1.00 15.22           H  
ATOM   9872  N   GLU A 641     -49.675 -22.070 -29.272  1.00 15.53           N  
ATOM   9873  CA  GLU A 641     -50.876 -22.900 -29.414  1.00 15.53           C  
ATOM   9874  C   GLU A 641     -52.207 -22.145 -29.597  1.00 15.53           C  
ATOM   9875  O   GLU A 641     -53.228 -22.760 -29.908  1.00 15.53           O  
ATOM   9876  CB  GLU A 641     -50.958 -23.855 -28.221  1.00 15.53           C  
ATOM   9877  CG  GLU A 641     -51.066 -23.168 -26.878  1.00 15.53           C  
ATOM   9878  CD  GLU A 641     -49.709 -22.803 -26.339  1.00 15.53           C  
ATOM   9879  OE1 GLU A 641     -48.767 -22.830 -27.109  1.00 15.53           O  
ATOM   9880  OE2 GLU A 641     -49.609 -22.485 -25.184  1.00 15.53           O  
ATOM   9881  H   GLU A 641     -49.226 -22.017 -28.370  1.00 15.53           H  
ATOM   9882  HA  GLU A 641     -50.737 -23.512 -30.305  1.00 15.53           H  
ATOM   9883 1HB  GLU A 641     -51.828 -24.502 -28.335  1.00 15.53           H  
ATOM   9884 2HB  GLU A 641     -50.075 -24.492 -28.204  1.00 15.53           H  
ATOM   9885 1HG  GLU A 641     -51.659 -22.276 -26.980  1.00 15.53           H  
ATOM   9886 2HG  GLU A 641     -51.570 -23.830 -26.176  1.00 15.53           H  
ATOM   9887  N   VAL A 642     -52.210 -20.835 -29.381  1.00 15.75           N  
ATOM   9888  CA  VAL A 642     -53.436 -20.054 -29.521  1.00 15.75           C  
ATOM   9889  C   VAL A 642     -53.550 -19.410 -30.897  1.00 15.75           C  
ATOM   9890  O   VAL A 642     -52.624 -18.746 -31.366  1.00 15.75           O  
ATOM   9891  CB  VAL A 642     -53.535 -18.983 -28.421  1.00 15.75           C  
ATOM   9892  CG1 VAL A 642     -54.762 -18.117 -28.638  1.00 15.75           C  
ATOM   9893  CG2 VAL A 642     -53.636 -19.675 -27.067  1.00 15.75           C  
ATOM   9894  H   VAL A 642     -51.346 -20.383 -29.131  1.00 15.75           H  
ATOM   9895  HA  VAL A 642     -54.283 -20.727 -29.395  1.00 15.75           H  
ATOM   9896  HB  VAL A 642     -52.654 -18.344 -28.456  1.00 15.75           H  
ATOM   9897 1HG1 VAL A 642     -54.822 -17.366 -27.854  1.00 15.75           H  
ATOM   9898 2HG1 VAL A 642     -54.697 -17.620 -29.608  1.00 15.75           H  
ATOM   9899 3HG1 VAL A 642     -55.656 -18.740 -28.614  1.00 15.75           H  
ATOM   9900 1HG2 VAL A 642     -53.703 -18.926 -26.279  1.00 15.75           H  
ATOM   9901 2HG2 VAL A 642     -54.526 -20.303 -27.049  1.00 15.75           H  
ATOM   9902 3HG2 VAL A 642     -52.768 -20.289 -26.903  1.00 15.75           H  
ATOM   9903  N   ASP A 643     -54.700 -19.616 -31.533  1.00 15.90           N  
ATOM   9904  CA  ASP A 643     -54.968 -19.098 -32.864  1.00 15.90           C  
ATOM   9905  C   ASP A 643     -56.340 -18.431 -32.875  1.00 15.90           C  
ATOM   9906  O   ASP A 643     -56.519 -17.382 -33.500  1.00 15.90           O  
ATOM   9907  OXT ASP A 643     -57.153 -18.763 -32.016  1.00 15.90           O  
ATOM   9908  CB  ASP A 643     -54.918 -20.244 -33.893  1.00 15.90           C  
ATOM   9909  CG  ASP A 643     -54.987 -19.807 -35.378  1.00 15.90           C  
ATOM   9910  OD1 ASP A 643     -55.899 -19.093 -35.766  1.00 15.90           O  
ATOM   9911  OD2 ASP A 643     -54.140 -20.209 -36.158  1.00 15.90           O  
ATOM   9912  H   ASP A 643     -55.406 -20.173 -31.072  1.00 15.90           H  
ATOM   9913  HA  ASP A 643     -54.211 -18.357 -33.112  1.00 15.90           H  
ATOM   9914 1HB  ASP A 643     -53.987 -20.801 -33.751  1.00 15.90           H  
ATOM   9915 2HB  ASP A 643     -55.736 -20.940 -33.699  1.00 15.90           H  
ENDMDL

REMARK ID 641446 DOMAINID 635035 MODEL 4 DanioHSP74
MODEL     4
ATOM      1  N   MET A   1       0.023  -0.226   0.184  1.00  7.02           N  
ATOM      2  CA  MET A   1       1.235  -0.349  -0.616  1.00  7.02           C  
ATOM      3  C   MET A   1       2.332   0.564  -0.078  1.00  7.02           C  
ATOM      4  O   MET A   1       3.182   0.131   0.700  1.00  7.02           O  
ATOM      5  CB  MET A   1       0.952  -0.020  -2.082  1.00  7.02           C  
ATOM      6  CG  MET A   1       2.167  -0.158  -3.008  1.00  7.02           C  
ATOM      7  SD  MET A   1       1.847   0.467  -4.654  1.00  7.02           S  
ATOM      8  CE  MET A   1       1.839   2.231  -4.299  1.00  7.02           C  
ATOM      9 1H   MET A   1      -0.656  -0.907  -0.123  1.00  7.02           H  
ATOM     10 2H   MET A   1       0.249  -0.387   1.155  1.00  7.02           H  
ATOM     11 3H   MET A   1      -0.358   0.703   0.078  1.00  7.02           H  
ATOM     12  HA  MET A   1       1.594  -1.375  -0.548  1.00  7.02           H  
ATOM     13 1HB  MET A   1       0.190  -0.701  -2.455  1.00  7.02           H  
ATOM     14 2HB  MET A   1       0.552   0.985  -2.178  1.00  7.02           H  
ATOM     15 1HG  MET A   1       3.028   0.364  -2.605  1.00  7.02           H  
ATOM     16 2HG  MET A   1       2.429  -1.212  -3.090  1.00  7.02           H  
ATOM     17 1HE  MET A   1       1.654   2.787  -5.217  1.00  7.02           H  
ATOM     18 2HE  MET A   1       1.055   2.456  -3.574  1.00  7.02           H  
ATOM     19 3HE  MET A   1       2.804   2.526  -3.886  1.00  7.02           H  
ATOM     20  N   SER A   2       2.310   1.833  -0.494  1.00  6.23           N  
ATOM     21  CA  SER A   2       3.316   2.809  -0.080  1.00  6.23           C  
ATOM     22  C   SER A   2       2.815   4.231  -0.203  1.00  6.23           C  
ATOM     23  O   SER A   2       2.022   4.555  -1.090  1.00  6.23           O  
ATOM     24  CB  SER A   2       4.573   2.690  -0.916  1.00  6.23           C  
ATOM     25  OG  SER A   2       5.528   3.661  -0.529  1.00  6.23           O  
ATOM     26  H   SER A   2       1.597   2.149  -1.130  1.00  6.23           H  
ATOM     27  HA  SER A   2       3.567   2.626   0.966  1.00  6.23           H  
ATOM     28 1HB  SER A   2       4.996   1.693  -0.799  1.00  6.23           H  
ATOM     29 2HB  SER A   2       4.326   2.821  -1.965  1.00  6.23           H  
ATOM     30  HG  SER A   2       5.121   4.563  -0.701  1.00  6.23           H  
ATOM     31  N   SER A   3       3.285   5.080   0.695  1.00  5.12           N  
ATOM     32  CA  SER A   3       2.989   6.493   0.616  1.00  5.12           C  
ATOM     33  C   SER A   3       3.884   7.025  -0.492  1.00  5.12           C  
ATOM     34  O   SER A   3       4.765   6.286  -0.952  1.00  5.12           O  
ATOM     35  CB  SER A   3       3.357   7.208   1.907  1.00  5.12           C  
ATOM     36  OG  SER A   3       4.754   7.301   2.041  1.00  5.12           O  
ATOM     37  H   SER A   3       3.902   4.738   1.421  1.00  5.12           H  
ATOM     38  HA  SER A   3       1.936   6.623   0.384  1.00  5.12           H  
ATOM     39 1HB  SER A   3       2.922   8.196   1.942  1.00  5.12           H  
ATOM     40 2HB  SER A   3       2.952   6.650   2.747  1.00  5.12           H  
ATOM     41  HG  SER A   3       5.061   7.952   1.334  1.00  5.12           H  
ATOM     42  N   PRO A   4       3.636   8.236  -0.998  1.00  3.90           N  
ATOM     43  CA  PRO A   4       4.539   8.970  -1.848  1.00  3.90           C  
ATOM     44  C   PRO A   4       5.823   9.174  -1.062  1.00  3.90           C  
ATOM     45  O   PRO A   4       5.812   9.105   0.175  1.00  3.90           O  
ATOM     46  CB  PRO A   4       3.791  10.282  -2.108  1.00  3.90           C  
ATOM     47  CG  PRO A   4       2.328   9.924  -1.922  1.00  3.90           C  
ATOM     48  CD  PRO A   4       2.315   8.884  -0.822  1.00  3.90           C  
ATOM     49  HA  PRO A   4       4.722   8.407  -2.773  1.00  3.90           H  
ATOM     50 1HB  PRO A   4       4.138  11.054  -1.407  1.00  3.90           H  
ATOM     51 2HB  PRO A   4       4.018  10.646  -3.122  1.00  3.90           H  
ATOM     52 1HG  PRO A   4       1.746  10.825  -1.667  1.00  3.90           H  
ATOM     53 2HG  PRO A   4       1.915   9.539  -2.867  1.00  3.90           H  
ATOM     54 1HD  PRO A   4       2.228   9.373   0.151  1.00  3.90           H  
ATOM     55 2HD  PRO A   4       1.491   8.187  -1.026  1.00  3.90           H  
ATOM     56  N   LYS A   5       6.929   9.330  -1.778  1.00  2.79           N  
ATOM     57  CA  LYS A   5       8.244   9.549  -1.174  1.00  2.79           C  
ATOM     58  C   LYS A   5       8.737  10.963  -1.477  1.00  2.79           C  
ATOM     59  O   LYS A   5       8.279  11.585  -2.441  1.00  2.79           O  
ATOM     60  CB  LYS A   5       9.214   8.486  -1.690  1.00  2.79           C  
ATOM     61  CG  LYS A   5       8.832   7.064  -1.241  1.00  2.79           C  
ATOM     62  CD  LYS A   5       9.727   5.991  -1.848  1.00  2.79           C  
ATOM     63  CE  LYS A   5       9.283   4.596  -1.391  1.00  2.79           C  
ATOM     64  NZ  LYS A   5      10.061   3.507  -2.054  1.00  2.79           N  
ATOM     65  H   LYS A   5       6.861   9.336  -2.785  1.00  2.79           H  
ATOM     66  HA  LYS A   5       8.162   9.448  -0.091  1.00  2.79           H  
ATOM     67 1HB  LYS A   5       9.238   8.508  -2.780  1.00  2.79           H  
ATOM     68 2HB  LYS A   5      10.222   8.707  -1.334  1.00  2.79           H  
ATOM     69 1HG  LYS A   5       8.912   7.007  -0.154  1.00  2.79           H  
ATOM     70 2HG  LYS A   5       7.795   6.855  -1.514  1.00  2.79           H  
ATOM     71 1HD  LYS A   5       9.655   6.039  -2.933  1.00  2.79           H  
ATOM     72 2HD  LYS A   5      10.766   6.156  -1.558  1.00  2.79           H  
ATOM     73 1HE  LYS A   5       9.418   4.519  -0.312  1.00  2.79           H  
ATOM     74 2HE  LYS A   5       8.223   4.466  -1.624  1.00  2.79           H  
ATOM     75 1HZ  LYS A   5       9.735   2.612  -1.725  1.00  2.79           H  
ATOM     76 2HZ  LYS A   5       9.930   3.563  -3.062  1.00  2.79           H  
ATOM     77 3HZ  LYS A   5      11.044   3.606  -1.834  1.00  2.79           H  
ATOM     78  N   GLY A   6       9.650  11.481  -0.656  1.00  1.94           N  
ATOM     79  CA  GLY A   6      10.211  12.809  -0.904  1.00  1.94           C  
ATOM     80  C   GLY A   6      11.402  12.656  -1.824  1.00  1.94           C  
ATOM     81  O   GLY A   6      11.633  11.566  -2.349  1.00  1.94           O  
ATOM     82  H   GLY A   6       9.997  10.932   0.130  1.00  1.94           H  
ATOM     83 1HA  GLY A   6       9.462  13.455  -1.360  1.00  1.94           H  
ATOM     84 2HA  GLY A   6      10.520  13.269   0.033  1.00  1.94           H  
ATOM     85  N   ILE A   7      12.194  13.705  -2.018  1.00  1.36           N  
ATOM     86  CA  ILE A   7      13.321  13.492  -2.909  1.00  1.36           C  
ATOM     87  C   ILE A   7      14.277  12.560  -2.206  1.00  1.36           C  
ATOM     88  O   ILE A   7      14.647  12.814  -1.063  1.00  1.36           O  
ATOM     89  CB  ILE A   7      14.067  14.788  -3.270  1.00  1.36           C  
ATOM     90  CG1 ILE A   7      13.170  15.743  -4.038  1.00  1.36           C  
ATOM     91  CG2 ILE A   7      15.294  14.440  -4.105  1.00  1.36           C  
ATOM     92  CD1 ILE A   7      13.798  17.106  -4.226  1.00  1.36           C  
ATOM     93  H   ILE A   7      12.010  14.604  -1.585  1.00  1.36           H  
ATOM     94  HA  ILE A   7      12.977  13.019  -3.821  1.00  1.36           H  
ATOM     95  HB  ILE A   7      14.383  15.296  -2.356  1.00  1.36           H  
ATOM     96 1HG1 ILE A   7      12.943  15.319  -5.016  1.00  1.36           H  
ATOM     97 2HG1 ILE A   7      12.233  15.876  -3.490  1.00  1.36           H  
ATOM     98 1HG2 ILE A   7      15.832  15.344  -4.358  1.00  1.36           H  
ATOM     99 2HG2 ILE A   7      15.943  13.780  -3.542  1.00  1.36           H  
ATOM    100 3HG2 ILE A   7      14.984  13.938  -5.021  1.00  1.36           H  
ATOM    101 1HD1 ILE A   7      13.115  17.753  -4.773  1.00  1.36           H  
ATOM    102 2HD1 ILE A   7      14.009  17.539  -3.250  1.00  1.36           H  
ATOM    103 3HD1 ILE A   7      14.721  17.004  -4.788  1.00  1.36           H  
ATOM    104  N   ALA A   8      14.648  11.475  -2.865  1.00  1.00           N  
ATOM    105  CA  ALA A   8      15.559  10.538  -2.254  1.00  1.00           C  
ATOM    106  C   ALA A   8      16.983  10.991  -2.499  1.00  1.00           C  
ATOM    107  O   ALA A   8      17.393  11.184  -3.647  1.00  1.00           O  
ATOM    108  CB  ALA A   8      15.318   9.150  -2.770  1.00  1.00           C  
ATOM    109  H   ALA A   8      14.290  11.305  -3.792  1.00  1.00           H  
ATOM    110  HA  ALA A   8      15.375  10.544  -1.189  1.00  1.00           H  
ATOM    111 1HB  ALA A   8      15.973   8.466  -2.265  1.00  1.00           H  
ATOM    112 2HB  ALA A   8      14.288   8.878  -2.557  1.00  1.00           H  
ATOM    113 3HB  ALA A   8      15.498   9.104  -3.831  1.00  1.00           H  
ATOM    114  N   ILE A   9      17.709  11.185  -1.415  1.00  0.80           N  
ATOM    115  CA  ILE A   9      19.075  11.706  -1.423  1.00  0.80           C  
ATOM    116  C   ILE A   9      20.125  10.679  -1.045  1.00  0.80           C  
ATOM    117  O   ILE A   9      19.891   9.854  -0.162  1.00  0.80           O  
ATOM    118  CB  ILE A   9      19.146  12.916  -0.499  1.00  0.80           C  
ATOM    119  CG1 ILE A   9      18.200  13.946  -0.981  1.00  0.80           C  
ATOM    120  CG2 ILE A   9      20.483  13.474  -0.405  1.00  0.80           C  
ATOM    121  CD1 ILE A   9      18.516  14.412  -2.308  1.00  0.80           C  
ATOM    122  H   ILE A   9      17.261  10.988  -0.516  1.00  0.80           H  
ATOM    123  HA  ILE A   9      19.301  12.048  -2.434  1.00  0.80           H  
ATOM    124  HB  ILE A   9      18.821  12.610   0.496  1.00  0.80           H  
ATOM    125 1HG1 ILE A   9      17.197  13.534  -0.996  1.00  0.80           H  
ATOM    126 2HG1 ILE A   9      18.225  14.788  -0.322  1.00  0.80           H  
ATOM    127 1HG2 ILE A   9      20.461  14.321   0.274  1.00  0.80           H  
ATOM    128 2HG2 ILE A   9      21.159  12.718  -0.022  1.00  0.80           H  
ATOM    129 3HG2 ILE A   9      20.816  13.799  -1.384  1.00  0.80           H  
ATOM    130 1HD1 ILE A   9      17.790  15.133  -2.595  1.00  0.80           H  
ATOM    131 2HD1 ILE A   9      19.510  14.852  -2.310  1.00  0.80           H  
ATOM    132 3HD1 ILE A   9      18.488  13.575  -2.997  1.00  0.80           H  
ATOM    133  N   GLY A  10      21.242  10.665  -1.766  1.00  0.70           N  
ATOM    134  CA  GLY A  10      22.313   9.752  -1.413  1.00  0.70           C  
ATOM    135  C   GLY A  10      23.316  10.430  -0.480  1.00  0.70           C  
ATOM    136  O   GLY A  10      23.795  11.535  -0.759  1.00  0.70           O  
ATOM    137  H   GLY A  10      21.391  11.364  -2.493  1.00  0.70           H  
ATOM    138 1HA  GLY A  10      21.907   8.856  -0.949  1.00  0.70           H  
ATOM    139 2HA  GLY A  10      22.822   9.447  -2.314  1.00  0.70           H  
ATOM    140  N   ILE A  11      23.659   9.761   0.616  1.00  0.67           N  
ATOM    141  CA  ILE A  11      24.640  10.284   1.561  1.00  0.67           C  
ATOM    142  C   ILE A  11      25.794   9.321   1.791  1.00  0.67           C  
ATOM    143  O   ILE A  11      25.583   8.156   2.125  1.00  0.67           O  
ATOM    144  CB  ILE A  11      24.007  10.637   2.928  1.00  0.67           C  
ATOM    145  CG1 ILE A  11      22.873  11.641   2.754  1.00  0.67           C  
ATOM    146  CG2 ILE A  11      25.091  11.213   3.869  1.00  0.67           C  
ATOM    147  CD1 ILE A  11      21.538  10.990   2.655  1.00  0.67           C  
ATOM    148  H   ILE A  11      23.217   8.866   0.801  1.00  0.67           H  
ATOM    149  HA  ILE A  11      25.059  11.200   1.150  1.00  0.67           H  
ATOM    150  HB  ILE A  11      23.585   9.745   3.367  1.00  0.67           H  
ATOM    151 1HG1 ILE A  11      22.865  12.326   3.603  1.00  0.67           H  
ATOM    152 2HG1 ILE A  11      23.048  12.215   1.855  1.00  0.67           H  
ATOM    153 1HG2 ILE A  11      24.654  11.454   4.831  1.00  0.67           H  
ATOM    154 2HG2 ILE A  11      25.881  10.482   4.013  1.00  0.67           H  
ATOM    155 3HG2 ILE A  11      25.514  12.119   3.424  1.00  0.67           H  
ATOM    156 1HD1 ILE A  11      20.761  11.744   2.526  1.00  0.67           H  
ATOM    157 2HD1 ILE A  11      21.532  10.317   1.803  1.00  0.67           H  
ATOM    158 3HD1 ILE A  11      21.348  10.422   3.563  1.00  0.67           H  
ATOM    159  N   ASP A  12      26.998   9.821   1.605  1.00  0.68           N  
ATOM    160  CA  ASP A  12      28.219   9.089   1.869  1.00  0.68           C  
ATOM    161  C   ASP A  12      28.717   9.504   3.224  1.00  0.68           C  
ATOM    162  O   ASP A  12      29.172  10.636   3.389  1.00  0.68           O  
ATOM    163  CB  ASP A  12      29.300   9.387   0.851  1.00  0.68           C  
ATOM    164  CG  ASP A  12      30.598   8.631   1.163  1.00  0.68           C  
ATOM    165  OD1 ASP A  12      30.611   7.858   2.095  1.00  0.68           O  
ATOM    166  OD2 ASP A  12      31.573   8.874   0.501  1.00  0.68           O  
ATOM    167  H   ASP A  12      27.072  10.793   1.316  1.00  0.68           H  
ATOM    168  HA  ASP A  12      28.010   8.020   1.885  1.00  0.68           H  
ATOM    169 1HB  ASP A  12      28.957   9.099  -0.141  1.00  0.68           H  
ATOM    170 2HB  ASP A  12      29.503  10.455   0.829  1.00  0.68           H  
ATOM    171  N   LEU A  13      28.574   8.657   4.228  1.00  0.71           N  
ATOM    172  CA  LEU A  13      28.991   9.116   5.542  1.00  0.71           C  
ATOM    173  C   LEU A  13      30.510   9.143   5.719  1.00  0.71           C  
ATOM    174  O   LEU A  13      31.032  10.000   6.436  1.00  0.71           O  
ATOM    175  CB  LEU A  13      28.301   8.314   6.639  1.00  0.71           C  
ATOM    176  CG  LEU A  13      26.800   8.606   6.782  1.00  0.71           C  
ATOM    177  CD1 LEU A  13      26.206   7.694   7.827  1.00  0.71           C  
ATOM    178  CD2 LEU A  13      26.601  10.074   7.171  1.00  0.71           C  
ATOM    179  H   LEU A  13      28.237   7.702   4.068  1.00  0.71           H  
ATOM    180  HA  LEU A  13      28.640  10.139   5.652  1.00  0.71           H  
ATOM    181 1HB  LEU A  13      28.399   7.254   6.387  1.00  0.71           H  
ATOM    182 2HB  LEU A  13      28.781   8.475   7.552  1.00  0.71           H  
ATOM    183  HG  LEU A  13      26.310   8.423   5.840  1.00  0.71           H  
ATOM    184 1HD1 LEU A  13      25.138   7.898   7.924  1.00  0.71           H  
ATOM    185 2HD1 LEU A  13      26.360   6.658   7.529  1.00  0.71           H  
ATOM    186 3HD1 LEU A  13      26.694   7.869   8.785  1.00  0.71           H  
ATOM    187 1HD2 LEU A  13      25.549  10.284   7.266  1.00  0.71           H  
ATOM    188 2HD2 LEU A  13      27.091  10.273   8.123  1.00  0.71           H  
ATOM    189 3HD2 LEU A  13      27.031  10.719   6.403  1.00  0.71           H  
ATOM    190  N   GLY A  14      31.213   8.247   5.037  1.00  0.74           N  
ATOM    191  CA  GLY A  14      32.666   8.147   5.123  1.00  0.74           C  
ATOM    192  C   GLY A  14      33.151   7.871   6.540  1.00  0.74           C  
ATOM    193  O   GLY A  14      32.543   7.091   7.276  1.00  0.74           O  
ATOM    194  H   GLY A  14      30.726   7.618   4.404  1.00  0.74           H  
ATOM    195 1HA  GLY A  14      33.005   7.352   4.455  1.00  0.74           H  
ATOM    196 2HA  GLY A  14      33.106   9.076   4.758  1.00  0.74           H  
ATOM    197  N   THR A  15      34.275   8.499   6.904  1.00  0.75           N  
ATOM    198  CA  THR A  15      34.867   8.349   8.238  1.00  0.75           C  
ATOM    199  C   THR A  15      35.193   9.691   8.908  1.00  0.75           C  
ATOM    200  O   THR A  15      35.062   9.841  10.122  1.00  0.75           O  
ATOM    201  CB  THR A  15      36.189   7.568   8.144  1.00  0.75           C  
ATOM    202  OG1 THR A  15      37.080   8.304   7.284  1.00  0.75           O  
ATOM    203  CG2 THR A  15      35.990   6.169   7.587  1.00  0.75           C  
ATOM    204  H   THR A  15      34.709   9.101   6.227  1.00  0.75           H  
ATOM    205  HA  THR A  15      34.165   7.811   8.875  1.00  0.75           H  
ATOM    206  HB  THR A  15      36.631   7.499   9.140  1.00  0.75           H  
ATOM    207  HG1 THR A  15      37.166   9.199   7.640  1.00  0.75           H  
ATOM    208 1HG2 THR A  15      36.949   5.664   7.539  1.00  0.75           H  
ATOM    209 2HG2 THR A  15      35.317   5.611   8.240  1.00  0.75           H  
ATOM    210 3HG2 THR A  15      35.562   6.223   6.589  1.00  0.75           H  
ATOM    211  N   THR A  16      35.651  10.651   8.100  1.00  0.75           N  
ATOM    212  CA  THR A  16      36.098  11.960   8.582  1.00  0.75           C  
ATOM    213  C   THR A  16      35.422  13.106   7.851  1.00  0.75           C  
ATOM    214  O   THR A  16      35.420  14.235   8.331  1.00  0.75           O  
ATOM    215  CB  THR A  16      37.607  12.105   8.431  1.00  0.75           C  
ATOM    216  OG1 THR A  16      37.919  11.965   7.057  1.00  0.75           O  
ATOM    217  CG2 THR A  16      38.364  11.074   9.263  1.00  0.75           C  
ATOM    218  H   THR A  16      35.708  10.454   7.117  1.00  0.75           H  
ATOM    219  HA  THR A  16      35.850  12.043   9.641  1.00  0.75           H  
ATOM    220  HB  THR A  16      37.898  13.106   8.754  1.00  0.75           H  
ATOM    221  HG1 THR A  16      37.303  12.507   6.552  1.00  0.75           H  
ATOM    222 1HG2 THR A  16      39.435  11.216   9.129  1.00  0.75           H  
ATOM    223 2HG2 THR A  16      38.115  11.205  10.319  1.00  0.75           H  
ATOM    224 3HG2 THR A  16      38.106  10.078   8.970  1.00  0.75           H  
ATOM    225  N   TYR A  17      34.923  12.822   6.659  1.00  0.73           N  
ATOM    226  CA  TYR A  17      34.209  13.773   5.816  1.00  0.73           C  
ATOM    227  C   TYR A  17      33.014  13.055   5.190  1.00  0.73           C  
ATOM    228  O   TYR A  17      33.148  11.902   4.767  1.00  0.73           O  
ATOM    229  CB  TYR A  17      35.099  14.388   4.723  1.00  0.73           C  
ATOM    230  CG  TYR A  17      36.275  15.272   5.161  1.00  0.73           C  
ATOM    231  CD1 TYR A  17      37.529  14.747   5.439  1.00  0.73           C  
ATOM    232  CD2 TYR A  17      36.080  16.638   5.243  1.00  0.73           C  
ATOM    233  CE1 TYR A  17      38.575  15.583   5.819  1.00  0.73           C  
ATOM    234  CE2 TYR A  17      37.120  17.467   5.607  1.00  0.73           C  
ATOM    235  CZ  TYR A  17      38.363  16.953   5.900  1.00  0.73           C  
ATOM    236  OH  TYR A  17      39.389  17.826   6.270  1.00  0.73           O  
ATOM    237  H   TYR A  17      34.986  11.877   6.333  1.00  0.73           H  
ATOM    238  HA  TYR A  17      33.814  14.573   6.435  1.00  0.73           H  
ATOM    239 1HB  TYR A  17      35.485  13.597   4.078  1.00  0.73           H  
ATOM    240 2HB  TYR A  17      34.485  14.997   4.130  1.00  0.73           H  
ATOM    241  HD1 TYR A  17      37.698  13.688   5.355  1.00  0.73           H  
ATOM    242  HD2 TYR A  17      35.101  17.060   5.012  1.00  0.73           H  
ATOM    243  HE1 TYR A  17      39.559  15.166   6.039  1.00  0.73           H  
ATOM    244  HE2 TYR A  17      36.963  18.539   5.658  1.00  0.73           H  
ATOM    245  HH  TYR A  17      40.262  17.365   6.343  1.00  0.73           H  
ATOM    246  N   SER A  18      31.882  13.742   5.068  1.00  0.71           N  
ATOM    247  CA  SER A  18      30.701  13.156   4.444  1.00  0.71           C  
ATOM    248  C   SER A  18      30.293  13.953   3.194  1.00  0.71           C  
ATOM    249  O   SER A  18      30.537  15.163   3.114  1.00  0.71           O  
ATOM    250  CB  SER A  18      29.545  13.161   5.443  1.00  0.71           C  
ATOM    251  OG  SER A  18      29.834  12.411   6.614  1.00  0.71           O  
ATOM    252  H   SER A  18      31.833  14.675   5.453  1.00  0.71           H  
ATOM    253  HA  SER A  18      30.931  12.131   4.149  1.00  0.71           H  
ATOM    254 1HB  SER A  18      29.305  14.188   5.718  1.00  0.71           H  
ATOM    255 2HB  SER A  18      28.663  12.742   4.957  1.00  0.71           H  
ATOM    256  HG  SER A  18      30.323  11.598   6.345  1.00  0.71           H  
ATOM    257  N   CYS A  19      29.675  13.287   2.216  1.00  0.70           N  
ATOM    258  CA  CYS A  19      29.159  13.973   1.008  1.00  0.70           C  
ATOM    259  C   CYS A  19      27.690  13.659   0.744  1.00  0.70           C  
ATOM    260  O   CYS A  19      27.192  12.600   1.119  1.00  0.70           O  
ATOM    261  CB  CYS A  19      29.951  13.621  -0.258  1.00  0.70           C  
ATOM    262  SG  CYS A  19      31.658  14.140  -0.307  1.00  0.70           S  
ATOM    263  H   CYS A  19      29.527  12.286   2.357  1.00  0.70           H  
ATOM    264  HA  CYS A  19      29.249  15.048   1.158  1.00  0.70           H  
ATOM    265 1HB  CYS A  19      29.965  12.549  -0.355  1.00  0.70           H  
ATOM    266 2HB  CYS A  19      29.445  14.030  -1.138  1.00  0.70           H  
ATOM    267  HG  CYS A  19      31.388  15.460  -0.504  1.00  0.70           H  
ATOM    268  N   VAL A  20      27.006  14.563   0.054  1.00  0.72           N  
ATOM    269  CA  VAL A  20      25.613  14.337  -0.319  1.00  0.72           C  
ATOM    270  C   VAL A  20      25.351  14.669  -1.777  1.00  0.72           C  
ATOM    271  O   VAL A  20      25.864  15.666  -2.290  1.00  0.72           O  
ATOM    272  CB  VAL A  20      24.686  15.165   0.605  1.00  0.72           C  
ATOM    273  CG1 VAL A  20      25.010  16.643   0.523  1.00  0.72           C  
ATOM    274  CG2 VAL A  20      23.288  14.967   0.240  1.00  0.72           C  
ATOM    275  H   VAL A  20      27.458  15.424  -0.223  1.00  0.72           H  
ATOM    276  HA  VAL A  20      25.384  13.286  -0.166  1.00  0.72           H  
ATOM    277  HB  VAL A  20      24.823  14.819   1.620  1.00  0.72           H  
ATOM    278 1HG1 VAL A  20      24.350  17.207   1.190  1.00  0.72           H  
ATOM    279 2HG1 VAL A  20      26.045  16.819   0.807  1.00  0.72           H  
ATOM    280 3HG1 VAL A  20      24.868  16.959  -0.475  1.00  0.72           H  
ATOM    281 1HG2 VAL A  20      22.665  15.519   0.931  1.00  0.72           H  
ATOM    282 2HG2 VAL A  20      23.100  15.313  -0.774  1.00  0.72           H  
ATOM    283 3HG2 VAL A  20      23.081  13.917   0.314  1.00  0.72           H  
ATOM    284  N   GLY A  21      24.534  13.838  -2.423  1.00  0.79           N  
ATOM    285  CA  GLY A  21      24.175  14.061  -3.813  1.00  0.79           C  
ATOM    286  C   GLY A  21      22.724  13.723  -4.105  1.00  0.79           C  
ATOM    287  O   GLY A  21      22.076  12.968  -3.374  1.00  0.79           O  
ATOM    288  H   GLY A  21      24.166  13.027  -1.923  1.00  0.79           H  
ATOM    289 1HA  GLY A  21      24.345  15.107  -4.053  1.00  0.79           H  
ATOM    290 2HA  GLY A  21      24.823  13.471  -4.458  1.00  0.79           H  
ATOM    291  N   VAL A  22      22.238  14.249  -5.216  1.00  0.91           N  
ATOM    292  CA  VAL A  22      20.855  14.068  -5.617  1.00  0.91           C  
ATOM    293  C   VAL A  22      20.711  13.654  -7.063  1.00  0.91           C  
ATOM    294  O   VAL A  22      21.426  14.135  -7.945  1.00  0.91           O  
ATOM    295  CB  VAL A  22      20.103  15.389  -5.421  1.00  0.91           C  
ATOM    296  CG1 VAL A  22      20.747  16.459  -6.308  1.00  0.91           C  
ATOM    297  CG2 VAL A  22      18.615  15.216  -5.769  1.00  0.91           C  
ATOM    298  H   VAL A  22      22.867  14.819  -5.778  1.00  0.91           H  
ATOM    299  HA  VAL A  22      20.406  13.297  -4.989  1.00  0.91           H  
ATOM    300  HB  VAL A  22      20.199  15.695  -4.393  1.00  0.91           H  
ATOM    301 1HG1 VAL A  22      20.256  17.409  -6.182  1.00  0.91           H  
ATOM    302 2HG1 VAL A  22      21.801  16.565  -6.041  1.00  0.91           H  
ATOM    303 3HG1 VAL A  22      20.672  16.155  -7.346  1.00  0.91           H  
ATOM    304 1HG2 VAL A  22      18.095  16.138  -5.606  1.00  0.91           H  
ATOM    305 2HG2 VAL A  22      18.497  14.932  -6.801  1.00  0.91           H  
ATOM    306 3HG2 VAL A  22      18.178  14.451  -5.143  1.00  0.91           H  
ATOM    307  N   PHE A  23      19.768  12.766  -7.314  1.00  1.07           N  
ATOM    308  CA  PHE A  23      19.506  12.360  -8.673  1.00  1.07           C  
ATOM    309  C   PHE A  23      18.395  13.233  -9.245  1.00  1.07           C  
ATOM    310  O   PHE A  23      17.293  13.311  -8.696  1.00  1.07           O  
ATOM    311  CB  PHE A  23      19.114  10.903  -8.736  1.00  1.07           C  
ATOM    312  CG  PHE A  23      19.029  10.299 -10.150  1.00  1.07           C  
ATOM    313  CD1 PHE A  23      20.074   9.530 -10.629  1.00  1.07           C  
ATOM    314  CD2 PHE A  23      17.938  10.483 -10.975  1.00  1.07           C  
ATOM    315  CE1 PHE A  23      20.048   8.979 -11.879  1.00  1.07           C  
ATOM    316  CE2 PHE A  23      17.903   9.919 -12.240  1.00  1.07           C  
ATOM    317  CZ  PHE A  23      18.958   9.174 -12.692  1.00  1.07           C  
ATOM    318  H   PHE A  23      19.213  12.387  -6.557  1.00  1.07           H  
ATOM    319  HA  PHE A  23      20.398  12.511  -9.275  1.00  1.07           H  
ATOM    320 1HB  PHE A  23      19.831  10.314  -8.162  1.00  1.07           H  
ATOM    321 2HB  PHE A  23      18.142  10.785  -8.263  1.00  1.07           H  
ATOM    322  HD1 PHE A  23      20.920   9.358  -9.992  1.00  1.07           H  
ATOM    323  HD2 PHE A  23      17.093  11.082 -10.631  1.00  1.07           H  
ATOM    324  HE1 PHE A  23      20.890   8.379 -12.221  1.00  1.07           H  
ATOM    325  HE2 PHE A  23      17.026  10.075 -12.875  1.00  1.07           H  
ATOM    326  HZ  PHE A  23      18.924   8.735 -13.685  1.00  1.07           H  
ATOM    327  N   GLN A  24      18.743  13.947 -10.292  1.00  1.23           N  
ATOM    328  CA  GLN A  24      17.903  14.860 -11.044  1.00  1.23           C  
ATOM    329  C   GLN A  24      17.508  14.150 -12.328  1.00  1.23           C  
ATOM    330  O   GLN A  24      17.988  13.050 -12.593  1.00  1.23           O  
ATOM    331  CB  GLN A  24      18.610  16.194 -11.288  1.00  1.23           C  
ATOM    332  CG  GLN A  24      18.884  17.013 -10.028  1.00  1.23           C  
ATOM    333  CD  GLN A  24      17.580  17.546  -9.419  1.00  1.23           C  
ATOM    334  OE1 GLN A  24      16.838  18.265 -10.100  1.00  1.23           O  
ATOM    335  NE2 GLN A  24      17.287  17.216  -8.179  1.00  1.23           N  
ATOM    336  H   GLN A  24      19.682  13.800 -10.645  1.00  1.23           H  
ATOM    337  HA  GLN A  24      16.994  15.057 -10.476  1.00  1.23           H  
ATOM    338 1HB  GLN A  24      19.569  15.998 -11.748  1.00  1.23           H  
ATOM    339 2HB  GLN A  24      18.034  16.803 -11.979  1.00  1.23           H  
ATOM    340 1HG  GLN A  24      19.373  16.373  -9.297  1.00  1.23           H  
ATOM    341 2HG  GLN A  24      19.533  17.858 -10.276  1.00  1.23           H  
ATOM    342 1HE2 GLN A  24      16.435  17.543  -7.768  1.00  1.23           H  
ATOM    343 2HE2 GLN A  24      17.907  16.638  -7.657  1.00  1.23           H  
ATOM    344  N   HIS A  25      16.666  14.761 -13.136  1.00  1.33           N  
ATOM    345  CA  HIS A  25      16.125  14.108 -14.327  1.00  1.33           C  
ATOM    346  C   HIS A  25      17.156  13.668 -15.385  1.00  1.33           C  
ATOM    347  O   HIS A  25      17.296  14.294 -16.435  1.00  1.33           O  
ATOM    348  CB  HIS A  25      15.127  15.052 -14.989  1.00  1.33           C  
ATOM    349  CG  HIS A  25      13.939  15.362 -14.130  1.00  1.33           C  
ATOM    350  ND1 HIS A  25      12.961  14.435 -13.848  1.00  1.33           N  
ATOM    351  CD2 HIS A  25      13.579  16.498 -13.484  1.00  1.33           C  
ATOM    352  CE1 HIS A  25      12.045  14.987 -13.068  1.00  1.33           C  
ATOM    353  NE2 HIS A  25      12.398  16.238 -12.834  1.00  1.33           N  
ATOM    354  H   HIS A  25      16.337  15.685 -12.892  1.00  1.33           H  
ATOM    355  HA  HIS A  25      15.586  13.211 -14.016  1.00  1.33           H  
ATOM    356 1HB  HIS A  25      15.623  15.990 -15.241  1.00  1.33           H  
ATOM    357 2HB  HIS A  25      14.772  14.609 -15.919  1.00  1.33           H  
ATOM    358  HD2 HIS A  25      14.125  17.443 -13.481  1.00  1.33           H  
ATOM    359  HE1 HIS A  25      11.153  14.494 -12.684  1.00  1.33           H  
ATOM    360  HE2 HIS A  25      11.886  16.900 -12.268  1.00  1.33           H  
ATOM    361  N   GLY A  26      17.843  12.560 -15.093  1.00  1.33           N  
ATOM    362  CA  GLY A  26      18.844  11.948 -15.967  1.00  1.33           C  
ATOM    363  C   GLY A  26      20.293  12.217 -15.554  1.00  1.33           C  
ATOM    364  O   GLY A  26      21.218  11.951 -16.325  1.00  1.33           O  
ATOM    365  H   GLY A  26      17.671  12.153 -14.179  1.00  1.33           H  
ATOM    366 1HA  GLY A  26      18.676  10.870 -15.985  1.00  1.33           H  
ATOM    367 2HA  GLY A  26      18.690  12.301 -16.985  1.00  1.33           H  
ATOM    368  N   LYS A  27      20.501  12.755 -14.356  1.00  1.24           N  
ATOM    369  CA  LYS A  27      21.868  13.040 -13.908  1.00  1.24           C  
ATOM    370  C   LYS A  27      22.009  13.099 -12.396  1.00  1.24           C  
ATOM    371  O   LYS A  27      21.029  13.276 -11.683  1.00  1.24           O  
ATOM    372  CB  LYS A  27      22.333  14.384 -14.462  1.00  1.24           C  
ATOM    373  CG  LYS A  27      21.519  15.550 -13.919  1.00  1.24           C  
ATOM    374  CD  LYS A  27      21.965  16.891 -14.469  1.00  1.24           C  
ATOM    375  CE  LYS A  27      21.165  18.022 -13.823  1.00  1.24           C  
ATOM    376  NZ  LYS A  27      21.598  19.364 -14.294  1.00  1.24           N  
ATOM    377  H   LYS A  27      19.699  12.944 -13.757  1.00  1.24           H  
ATOM    378  HA  LYS A  27      22.524  12.248 -14.273  1.00  1.24           H  
ATOM    379 1HB  LYS A  27      23.379  14.550 -14.202  1.00  1.24           H  
ATOM    380 2HB  LYS A  27      22.254  14.385 -15.550  1.00  1.24           H  
ATOM    381 1HG  LYS A  27      20.462  15.398 -14.154  1.00  1.24           H  
ATOM    382 2HG  LYS A  27      21.634  15.573 -12.835  1.00  1.24           H  
ATOM    383 1HD  LYS A  27      23.025  17.040 -14.250  1.00  1.24           H  
ATOM    384 2HD  LYS A  27      21.822  16.917 -15.548  1.00  1.24           H  
ATOM    385 1HE  LYS A  27      20.109  17.889 -14.051  1.00  1.24           H  
ATOM    386 2HE  LYS A  27      21.297  17.967 -12.746  1.00  1.24           H  
ATOM    387 1HZ  LYS A  27      21.051  20.072 -13.823  1.00  1.24           H  
ATOM    388 2HZ  LYS A  27      22.581  19.498 -14.069  1.00  1.24           H  
ATOM    389 3HZ  LYS A  27      21.468  19.439 -15.290  1.00  1.24           H  
ATOM    390  N   VAL A  28      23.238  12.997 -11.905  1.00  1.09           N  
ATOM    391  CA  VAL A  28      23.456  13.148 -10.471  1.00  1.09           C  
ATOM    392  C   VAL A  28      24.353  14.321 -10.141  1.00  1.09           C  
ATOM    393  O   VAL A  28      25.400  14.514 -10.762  1.00  1.09           O  
ATOM    394  CB  VAL A  28      24.052  11.888  -9.849  1.00  1.09           C  
ATOM    395  CG1 VAL A  28      24.312  12.132  -8.380  1.00  1.09           C  
ATOM    396  CG2 VAL A  28      23.122  10.783  -9.955  1.00  1.09           C  
ATOM    397  H   VAL A  28      24.022  12.826 -12.522  1.00  1.09           H  
ATOM    398  HA  VAL A  28      22.496  13.328  -9.996  1.00  1.09           H  
ATOM    399  HB  VAL A  28      24.977  11.636 -10.352  1.00  1.09           H  
ATOM    400 1HG1 VAL A  28      24.713  11.239  -7.981  1.00  1.09           H  
ATOM    401 2HG1 VAL A  28      25.013  12.941  -8.226  1.00  1.09           H  
ATOM    402 3HG1 VAL A  28      23.379  12.375  -7.882  1.00  1.09           H  
ATOM    403 1HG2 VAL A  28      23.556   9.916  -9.489  1.00  1.09           H  
ATOM    404 2HG2 VAL A  28      22.220  11.061  -9.431  1.00  1.09           H  
ATOM    405 3HG2 VAL A  28      22.903  10.573 -10.999  1.00  1.09           H  
ATOM    406  N   GLU A  29      23.918  15.112  -9.171  1.00  0.94           N  
ATOM    407  CA  GLU A  29      24.664  16.265  -8.711  1.00  0.94           C  
ATOM    408  C   GLU A  29      25.133  16.102  -7.275  1.00  0.94           C  
ATOM    409  O   GLU A  29      24.433  15.522  -6.444  1.00  0.94           O  
ATOM    410  CB  GLU A  29      23.791  17.513  -8.829  1.00  0.94           C  
ATOM    411  CG  GLU A  29      23.443  17.896 -10.272  1.00  0.94           C  
ATOM    412  CD  GLU A  29      22.550  19.108 -10.388  1.00  0.94           C  
ATOM    413  OE1 GLU A  29      21.812  19.376  -9.466  1.00  0.94           O  
ATOM    414  OE2 GLU A  29      22.632  19.778 -11.398  1.00  0.94           O  
ATOM    415  H   GLU A  29      23.030  14.877  -8.724  1.00  0.94           H  
ATOM    416  HA  GLU A  29      25.546  16.384  -9.341  1.00  0.94           H  
ATOM    417 1HB  GLU A  29      22.858  17.354  -8.291  1.00  0.94           H  
ATOM    418 2HB  GLU A  29      24.298  18.359  -8.362  1.00  0.94           H  
ATOM    419 1HG  GLU A  29      24.365  18.083 -10.819  1.00  0.94           H  
ATOM    420 2HG  GLU A  29      22.943  17.046 -10.742  1.00  0.94           H  
ATOM    421  N   ILE A  30      26.298  16.658  -6.968  1.00  0.83           N  
ATOM    422  CA  ILE A  30      26.800  16.674  -5.595  1.00  0.83           C  
ATOM    423  C   ILE A  30      26.478  18.034  -5.024  1.00  0.83           C  
ATOM    424  O   ILE A  30      26.696  19.056  -5.679  1.00  0.83           O  
ATOM    425  CB  ILE A  30      28.295  16.374  -5.507  1.00  0.83           C  
ATOM    426  CG1 ILE A  30      28.563  15.075  -6.169  1.00  0.83           C  
ATOM    427  CG2 ILE A  30      28.750  16.329  -4.025  1.00  0.83           C  
ATOM    428  CD1 ILE A  30      27.812  13.912  -5.576  1.00  0.83           C  
ATOM    429  H   ILE A  30      26.841  17.100  -7.698  1.00  0.83           H  
ATOM    430  HA  ILE A  30      26.279  15.925  -5.007  1.00  0.83           H  
ATOM    431  HB  ILE A  30      28.858  17.142  -6.037  1.00  0.83           H  
ATOM    432 1HG1 ILE A  30      28.305  15.164  -7.208  1.00  0.83           H  
ATOM    433 2HG1 ILE A  30      29.605  14.887  -6.097  1.00  0.83           H  
ATOM    434 1HG2 ILE A  30      29.808  16.113  -3.972  1.00  0.83           H  
ATOM    435 2HG2 ILE A  30      28.561  17.291  -3.548  1.00  0.83           H  
ATOM    436 3HG2 ILE A  30      28.197  15.553  -3.498  1.00  0.83           H  
ATOM    437 1HD1 ILE A  30      28.071  12.997  -6.096  1.00  0.83           H  
ATOM    438 2HD1 ILE A  30      28.078  13.824  -4.534  1.00  0.83           H  
ATOM    439 3HD1 ILE A  30      26.750  14.086  -5.663  1.00  0.83           H  
ATOM    440  N   ILE A  31      25.895  18.048  -3.845  1.00  0.77           N  
ATOM    441  CA  ILE A  31      25.429  19.293  -3.280  1.00  0.77           C  
ATOM    442  C   ILE A  31      26.388  19.892  -2.260  1.00  0.77           C  
ATOM    443  O   ILE A  31      26.699  19.277  -1.242  1.00  0.77           O  
ATOM    444  CB  ILE A  31      24.078  19.067  -2.625  1.00  0.77           C  
ATOM    445  CG1 ILE A  31      23.080  18.535  -3.657  1.00  0.77           C  
ATOM    446  CG2 ILE A  31      23.617  20.347  -2.050  1.00  0.77           C  
ATOM    447  CD1 ILE A  31      21.758  18.096  -3.061  1.00  0.77           C  
ATOM    448  H   ILE A  31      25.775  17.173  -3.337  1.00  0.77           H  
ATOM    449  HA  ILE A  31      25.300  20.011  -4.088  1.00  0.77           H  
ATOM    450  HB  ILE A  31      24.156  18.348  -1.861  1.00  0.77           H  
ATOM    451 1HG1 ILE A  31      22.911  19.298  -4.398  1.00  0.77           H  
ATOM    452 2HG1 ILE A  31      23.522  17.670  -4.157  1.00  0.77           H  
ATOM    453 1HG2 ILE A  31      22.656  20.213  -1.572  1.00  0.77           H  
ATOM    454 2HG2 ILE A  31      24.338  20.695  -1.325  1.00  0.77           H  
ATOM    455 3HG2 ILE A  31      23.539  21.075  -2.840  1.00  0.77           H  
ATOM    456 1HD1 ILE A  31      21.115  17.737  -3.837  1.00  0.77           H  
ATOM    457 2HD1 ILE A  31      21.927  17.303  -2.331  1.00  0.77           H  
ATOM    458 3HD1 ILE A  31      21.290  18.940  -2.587  1.00  0.77           H  
ATOM    459  N   ALA A  32      26.864  21.100  -2.551  1.00  0.74           N  
ATOM    460  CA  ALA A  32      27.807  21.778  -1.672  1.00  0.74           C  
ATOM    461  C   ALA A  32      27.123  22.307  -0.419  1.00  0.74           C  
ATOM    462  O   ALA A  32      25.937  22.638  -0.440  1.00  0.74           O  
ATOM    463  CB  ALA A  32      28.503  22.911  -2.397  1.00  0.74           C  
ATOM    464  H   ALA A  32      26.569  21.549  -3.406  1.00  0.74           H  
ATOM    465  HA  ALA A  32      28.538  21.050  -1.357  1.00  0.74           H  
ATOM    466 1HB  ALA A  32      29.217  23.368  -1.723  1.00  0.74           H  
ATOM    467 2HB  ALA A  32      29.025  22.520  -3.268  1.00  0.74           H  
ATOM    468 3HB  ALA A  32      27.773  23.652  -2.709  1.00  0.74           H  
ATOM    469  N   ASN A  33      27.895  22.415   0.655  1.00  0.73           N  
ATOM    470  CA  ASN A  33      27.406  22.908   1.928  1.00  0.73           C  
ATOM    471  C   ASN A  33      27.392  24.423   1.973  1.00  0.73           C  
ATOM    472  O   ASN A  33      27.709  25.095   0.990  1.00  0.73           O  
ATOM    473  CB  ASN A  33      28.225  22.321   3.075  1.00  0.73           C  
ATOM    474  CG  ASN A  33      29.649  22.775   3.200  1.00  0.73           C  
ATOM    475  OD1 ASN A  33      30.085  23.824   2.677  1.00  0.73           O  
ATOM    476  ND2 ASN A  33      30.393  21.977   3.939  1.00  0.73           N  
ATOM    477  H   ASN A  33      28.863  22.126   0.576  1.00  0.73           H  
ATOM    478  HA  ASN A  33      26.377  22.581   2.048  1.00  0.73           H  
ATOM    479 1HB  ASN A  33      27.720  22.514   4.022  1.00  0.73           H  
ATOM    480 2HB  ASN A  33      28.268  21.245   2.948  1.00  0.73           H  
ATOM    481 1HD2 ASN A  33      31.358  22.191   4.128  1.00  0.73           H  
ATOM    482 2HD2 ASN A  33      29.988  21.137   4.333  1.00  0.73           H  
ATOM    483  N   ASP A  34      27.076  24.969   3.138  1.00  0.74           N  
ATOM    484  CA  ASP A  34      26.964  26.411   3.334  1.00  0.74           C  
ATOM    485  C   ASP A  34      28.267  27.200   3.167  1.00  0.74           C  
ATOM    486  O   ASP A  34      28.238  28.426   3.060  1.00  0.74           O  
ATOM    487  CB  ASP A  34      26.330  26.697   4.702  1.00  0.74           C  
ATOM    488  CG  ASP A  34      27.066  26.027   5.905  1.00  0.74           C  
ATOM    489  OD1 ASP A  34      26.902  24.817   6.061  1.00  0.74           O  
ATOM    490  OD2 ASP A  34      27.786  26.683   6.629  1.00  0.74           O  
ATOM    491  H   ASP A  34      26.850  24.364   3.909  1.00  0.74           H  
ATOM    492  HA  ASP A  34      26.269  26.783   2.580  1.00  0.74           H  
ATOM    493 1HB  ASP A  34      26.314  27.775   4.867  1.00  0.74           H  
ATOM    494 2HB  ASP A  34      25.294  26.357   4.695  1.00  0.74           H  
ATOM    495  N   GLN A  35      29.407  26.510   3.173  1.00  0.73           N  
ATOM    496  CA  GLN A  35      30.701  27.147   3.004  1.00  0.73           C  
ATOM    497  C   GLN A  35      31.196  26.977   1.569  1.00  0.73           C  
ATOM    498  O   GLN A  35      32.309  27.387   1.235  1.00  0.73           O  
ATOM    499  CB  GLN A  35      31.707  26.564   3.990  1.00  0.73           C  
ATOM    500  CG  GLN A  35      31.312  26.750   5.454  1.00  0.73           C  
ATOM    501  CD  GLN A  35      31.201  28.212   5.871  1.00  0.73           C  
ATOM    502  OE1 GLN A  35      32.158  28.988   5.734  1.00  0.73           O  
ATOM    503  NE2 GLN A  35      30.027  28.603   6.376  1.00  0.73           N  
ATOM    504  H   GLN A  35      29.391  25.499   3.247  1.00  0.73           H  
ATOM    505  HA  GLN A  35      30.595  28.213   3.203  1.00  0.73           H  
ATOM    506 1HB  GLN A  35      31.822  25.491   3.812  1.00  0.73           H  
ATOM    507 2HB  GLN A  35      32.681  27.022   3.836  1.00  0.73           H  
ATOM    508 1HG  GLN A  35      30.340  26.277   5.619  1.00  0.73           H  
ATOM    509 2HG  GLN A  35      32.068  26.269   6.075  1.00  0.73           H  
ATOM    510 1HE2 GLN A  35      29.894  29.549   6.661  1.00  0.73           H  
ATOM    511 2HE2 GLN A  35      29.243  27.933   6.466  1.00  0.73           H  
ATOM    512  N   GLY A  36      30.375  26.344   0.723  1.00  0.73           N  
ATOM    513  CA  GLY A  36      30.732  26.079  -0.661  1.00  0.73           C  
ATOM    514  C   GLY A  36      31.537  24.793  -0.860  1.00  0.73           C  
ATOM    515  O   GLY A  36      32.010  24.526  -1.967  1.00  0.73           O  
ATOM    516  H   GLY A  36      29.455  26.030   1.033  1.00  0.73           H  
ATOM    517 1HA  GLY A  36      29.815  26.018  -1.248  1.00  0.73           H  
ATOM    518 2HA  GLY A  36      31.297  26.923  -1.052  1.00  0.73           H  
ATOM    519  N   ASN A  37      31.707  23.990   0.191  1.00  0.71           N  
ATOM    520  CA  ASN A  37      32.491  22.772   0.046  1.00  0.71           C  
ATOM    521  C   ASN A  37      31.601  21.612  -0.375  1.00  0.71           C  
ATOM    522  O   ASN A  37      30.442  21.533   0.015  1.00  0.71           O  
ATOM    523  CB  ASN A  37      33.252  22.479   1.331  1.00  0.71           C  
ATOM    524  CG  ASN A  37      34.339  23.516   1.589  1.00  0.71           C  
ATOM    525  OD1 ASN A  37      35.041  23.878   0.636  1.00  0.71           O  
ATOM    526  ND2 ASN A  37      34.508  23.994   2.810  1.00  0.71           N  
ATOM    527  H   ASN A  37      31.282  24.202   1.094  1.00  0.71           H  
ATOM    528  HA  ASN A  37      33.221  22.921  -0.750  1.00  0.71           H  
ATOM    529 1HB  ASN A  37      32.566  22.478   2.173  1.00  0.71           H  
ATOM    530 2HB  ASN A  37      33.705  21.488   1.280  1.00  0.71           H  
ATOM    531 1HD2 ASN A  37      35.221  24.671   2.981  1.00  0.71           H  
ATOM    532 2HD2 ASN A  37      33.936  23.695   3.609  1.00  0.71           H  
ATOM    533  N   ARG A  38      32.150  20.658  -1.126  1.00  0.69           N  
ATOM    534  CA  ARG A  38      31.359  19.502  -1.575  1.00  0.69           C  
ATOM    535  C   ARG A  38      31.367  18.352  -0.588  1.00  0.69           C  
ATOM    536  O   ARG A  38      30.835  17.271  -0.858  1.00  0.69           O  
ATOM    537  CB  ARG A  38      31.805  19.036  -2.938  1.00  0.69           C  
ATOM    538  CG  ARG A  38      31.521  20.052  -4.036  1.00  0.69           C  
ATOM    539  CD  ARG A  38      31.927  19.567  -5.372  1.00  0.69           C  
ATOM    540  NE  ARG A  38      31.674  20.559  -6.406  1.00  0.69           N  
ATOM    541  CZ  ARG A  38      31.976  20.402  -7.714  1.00  0.69           C  
ATOM    542  NH1 ARG A  38      32.546  19.292  -8.137  1.00  0.69           N  
ATOM    543  NH2 ARG A  38      31.699  21.371  -8.574  1.00  0.69           N  
ATOM    544  H   ARG A  38      33.113  20.747  -1.422  1.00  0.69           H  
ATOM    545  HA  ARG A  38      30.329  19.824  -1.688  1.00  0.69           H  
ATOM    546 1HB  ARG A  38      32.874  18.834  -2.931  1.00  0.69           H  
ATOM    547 2HB  ARG A  38      31.295  18.109  -3.198  1.00  0.69           H  
ATOM    548 1HG  ARG A  38      30.448  20.257  -4.060  1.00  0.69           H  
ATOM    549 2HG  ARG A  38      32.061  20.976  -3.824  1.00  0.69           H  
ATOM    550 1HD  ARG A  38      32.992  19.333  -5.373  1.00  0.69           H  
ATOM    551 2HD  ARG A  38      31.359  18.667  -5.616  1.00  0.69           H  
ATOM    552  HE  ARG A  38      31.237  21.426  -6.125  1.00  0.69           H  
ATOM    553 1HH1 ARG A  38      32.764  18.527  -7.474  1.00  0.69           H  
ATOM    554 2HH1 ARG A  38      32.768  19.176  -9.111  1.00  0.69           H  
ATOM    555 1HH2 ARG A  38      31.263  22.224  -8.251  1.00  0.69           H  
ATOM    556 2HH2 ARG A  38      31.924  21.257  -9.551  1.00  0.69           H  
ATOM    557  N   THR A  39      31.986  18.589   0.552  1.00  0.67           N  
ATOM    558  CA  THR A  39      32.028  17.608   1.605  1.00  0.67           C  
ATOM    559  C   THR A  39      32.026  18.332   2.942  1.00  0.67           C  
ATOM    560  O   THR A  39      32.548  19.442   3.046  1.00  0.67           O  
ATOM    561  CB  THR A  39      33.274  16.740   1.498  1.00  0.67           C  
ATOM    562  OG1 THR A  39      33.147  15.676   2.405  1.00  0.67           O  
ATOM    563  CG2 THR A  39      34.500  17.543   1.856  1.00  0.67           C  
ATOM    564  H   THR A  39      32.410  19.490   0.697  1.00  0.67           H  
ATOM    565  HA  THR A  39      31.139  16.981   1.548  1.00  0.67           H  
ATOM    566  HB  THR A  39      33.372  16.355   0.490  1.00  0.67           H  
ATOM    567  HG1 THR A  39      32.200  15.450   2.496  1.00  0.67           H  
ATOM    568 1HG2 THR A  39      35.382  16.905   1.795  1.00  0.67           H  
ATOM    569 2HG2 THR A  39      34.602  18.377   1.164  1.00  0.67           H  
ATOM    570 3HG2 THR A  39      34.396  17.923   2.871  1.00  0.67           H  
ATOM    571  N   THR A  40      31.459  17.700   3.959  1.00  0.66           N  
ATOM    572  CA  THR A  40      31.396  18.256   5.303  1.00  0.66           C  
ATOM    573  C   THR A  40      32.156  17.389   6.310  1.00  0.66           C  
ATOM    574  O   THR A  40      31.921  16.185   6.369  1.00  0.66           O  
ATOM    575  CB  THR A  40      29.930  18.383   5.754  1.00  0.66           C  
ATOM    576  OG1 THR A  40      29.220  19.276   4.866  1.00  0.66           O  
ATOM    577  CG2 THR A  40      29.820  18.893   7.150  1.00  0.66           C  
ATOM    578  H   THR A  40      31.059  16.783   3.776  1.00  0.66           H  
ATOM    579  HA  THR A  40      31.802  19.258   5.263  1.00  0.66           H  
ATOM    580  HB  THR A  40      29.480  17.405   5.708  1.00  0.66           H  
ATOM    581  HG1 THR A  40      29.199  18.906   3.981  1.00  0.66           H  
ATOM    582 1HG2 THR A  40      28.775  18.947   7.423  1.00  0.66           H  
ATOM    583 2HG2 THR A  40      30.335  18.219   7.828  1.00  0.66           H  
ATOM    584 3HG2 THR A  40      30.268  19.880   7.203  1.00  0.66           H  
ATOM    585  N   PRO A  41      33.081  17.928   7.105  1.00  0.65           N  
ATOM    586  CA  PRO A  41      33.809  17.192   8.117  1.00  0.65           C  
ATOM    587  C   PRO A  41      32.866  16.510   9.093  1.00  0.65           C  
ATOM    588  O   PRO A  41      31.891  17.112   9.546  1.00  0.65           O  
ATOM    589  CB  PRO A  41      34.584  18.298   8.819  1.00  0.65           C  
ATOM    590  CG  PRO A  41      34.749  19.370   7.800  1.00  0.65           C  
ATOM    591  CD  PRO A  41      33.493  19.337   6.968  1.00  0.65           C  
ATOM    592  HA  PRO A  41      34.488  16.468   7.647  1.00  0.65           H  
ATOM    593 1HB  PRO A  41      34.045  18.638   9.718  1.00  0.65           H  
ATOM    594 2HB  PRO A  41      35.556  17.912   9.142  1.00  0.65           H  
ATOM    595 1HG  PRO A  41      34.879  20.336   8.298  1.00  0.65           H  
ATOM    596 2HG  PRO A  41      35.642  19.219   7.227  1.00  0.65           H  
ATOM    597 1HD  PRO A  41      32.744  20.030   7.364  1.00  0.65           H  
ATOM    598 2HD  PRO A  41      33.791  19.585   5.932  1.00  0.65           H  
ATOM    599  N   SER A  42      33.179  15.288   9.492  1.00  0.65           N  
ATOM    600  CA  SER A  42      32.362  14.540  10.444  1.00  0.65           C  
ATOM    601  C   SER A  42      32.686  14.942  11.871  1.00  0.65           C  
ATOM    602  O   SER A  42      33.177  14.139  12.671  1.00  0.65           O  
ATOM    603  CB  SER A  42      32.578  13.058  10.285  1.00  0.65           C  
ATOM    604  OG  SER A  42      31.798  12.354  11.209  1.00  0.65           O  
ATOM    605  H   SER A  42      34.002  14.857   9.101  1.00  0.65           H  
ATOM    606  HA  SER A  42      31.312  14.769  10.250  1.00  0.65           H  
ATOM    607 1HB  SER A  42      32.326  12.749   9.265  1.00  0.65           H  
ATOM    608 2HB  SER A  42      33.631  12.828  10.446  1.00  0.65           H  
ATOM    609  HG  SER A  42      31.968  12.780  12.058  1.00  0.65           H  
ATOM    610  N   TYR A  43      32.408  16.193  12.154  1.00  0.66           N  
ATOM    611  CA  TYR A  43      32.665  16.836  13.424  1.00  0.66           C  
ATOM    612  C   TYR A  43      31.472  17.551  14.011  1.00  0.66           C  
ATOM    613  O   TYR A  43      30.751  18.282  13.312  1.00  0.66           O  
ATOM    614  CB  TYR A  43      33.768  17.874  13.280  1.00  0.66           C  
ATOM    615  CG  TYR A  43      35.195  17.430  13.078  1.00  0.66           C  
ATOM    616  CD1 TYR A  43      35.654  16.983  11.878  1.00  0.66           C  
ATOM    617  CD2 TYR A  43      36.070  17.600  14.120  1.00  0.66           C  
ATOM    618  CE1 TYR A  43      36.985  16.662  11.723  1.00  0.66           C  
ATOM    619  CE2 TYR A  43      37.401  17.294  13.991  1.00  0.66           C  
ATOM    620  CZ  TYR A  43      37.864  16.819  12.796  1.00  0.66           C  
ATOM    621  OH  TYR A  43      39.197  16.504  12.653  1.00  0.66           O  
ATOM    622  H   TYR A  43      32.003  16.733  11.387  1.00  0.66           H  
ATOM    623  HA  TYR A  43      32.976  16.072  14.138  1.00  0.66           H  
ATOM    624 1HB  TYR A  43      33.514  18.557  12.464  1.00  0.66           H  
ATOM    625 2HB  TYR A  43      33.746  18.451  14.183  1.00  0.66           H  
ATOM    626  HD1 TYR A  43      34.970  16.871  11.062  1.00  0.66           H  
ATOM    627  HD2 TYR A  43      35.694  17.983  15.047  1.00  0.66           H  
ATOM    628  HE1 TYR A  43      37.345  16.291  10.762  1.00  0.66           H  
ATOM    629  HE2 TYR A  43      38.078  17.431  14.832  1.00  0.66           H  
ATOM    630  HH  TYR A  43      39.639  16.603  13.504  1.00  0.66           H  
ATOM    631  N   VAL A  44      31.325  17.402  15.318  1.00  0.68           N  
ATOM    632  CA  VAL A  44      30.349  18.155  16.081  1.00  0.68           C  
ATOM    633  C   VAL A  44      31.063  18.805  17.260  1.00  0.68           C  
ATOM    634  O   VAL A  44      31.754  18.120  18.014  1.00  0.68           O  
ATOM    635  CB  VAL A  44      29.223  17.259  16.618  1.00  0.68           C  
ATOM    636  CG1 VAL A  44      28.278  18.103  17.398  1.00  0.68           C  
ATOM    637  CG2 VAL A  44      28.480  16.536  15.471  1.00  0.68           C  
ATOM    638  H   VAL A  44      31.945  16.747  15.799  1.00  0.68           H  
ATOM    639  HA  VAL A  44      29.921  18.933  15.452  1.00  0.68           H  
ATOM    640  HB  VAL A  44      29.650  16.527  17.301  1.00  0.68           H  
ATOM    641 1HG1 VAL A  44      27.521  17.476  17.804  1.00  0.68           H  
ATOM    642 2HG1 VAL A  44      28.801  18.599  18.201  1.00  0.68           H  
ATOM    643 3HG1 VAL A  44      27.837  18.850  16.748  1.00  0.68           H  
ATOM    644 1HG2 VAL A  44      27.685  15.912  15.883  1.00  0.68           H  
ATOM    645 2HG2 VAL A  44      28.047  17.256  14.798  1.00  0.68           H  
ATOM    646 3HG2 VAL A  44      29.176  15.907  14.922  1.00  0.68           H  
ATOM    647  N   ALA A  45      30.920  20.111  17.433  1.00  0.72           N  
ATOM    648  CA  ALA A  45      31.590  20.756  18.551  1.00  0.72           C  
ATOM    649  C   ALA A  45      30.592  21.451  19.417  1.00  0.72           C  
ATOM    650  O   ALA A  45      29.622  22.049  18.954  1.00  0.72           O  
ATOM    651  CB  ALA A  45      32.650  21.747  18.098  1.00  0.72           C  
ATOM    652  H   ALA A  45      30.330  20.637  16.797  1.00  0.72           H  
ATOM    653  HA  ALA A  45      32.062  19.992  19.157  1.00  0.72           H  
ATOM    654 1HB  ALA A  45      33.128  22.185  18.979  1.00  0.72           H  
ATOM    655 2HB  ALA A  45      33.403  21.238  17.502  1.00  0.72           H  
ATOM    656 3HB  ALA A  45      32.197  22.528  17.514  1.00  0.72           H  
ATOM    657  N   PHE A  46      30.861  21.418  20.692  1.00  0.78           N  
ATOM    658  CA  PHE A  46      29.984  22.065  21.622  1.00  0.78           C  
ATOM    659  C   PHE A  46      30.714  23.218  22.286  1.00  0.78           C  
ATOM    660  O   PHE A  46      31.856  23.078  22.730  1.00  0.78           O  
ATOM    661  CB  PHE A  46      29.557  21.016  22.605  1.00  0.78           C  
ATOM    662  CG  PHE A  46      28.765  19.857  21.970  1.00  0.78           C  
ATOM    663  CD1 PHE A  46      29.444  18.790  21.333  1.00  0.78           C  
ATOM    664  CD2 PHE A  46      27.395  19.778  22.064  1.00  0.78           C  
ATOM    665  CE1 PHE A  46      28.769  17.709  20.825  1.00  0.78           C  
ATOM    666  CE2 PHE A  46      26.721  18.685  21.544  1.00  0.78           C  
ATOM    667  CZ  PHE A  46      27.411  17.653  20.928  1.00  0.78           C  
ATOM    668  H   PHE A  46      31.662  20.884  21.035  1.00  0.78           H  
ATOM    669  HA  PHE A  46      29.113  22.457  21.101  1.00  0.78           H  
ATOM    670 1HB  PHE A  46      30.439  20.603  23.092  1.00  0.78           H  
ATOM    671 2HB  PHE A  46      28.957  21.462  23.365  1.00  0.78           H  
ATOM    672  HD1 PHE A  46      30.533  18.823  21.260  1.00  0.78           H  
ATOM    673  HD2 PHE A  46      26.848  20.581  22.560  1.00  0.78           H  
ATOM    674  HE1 PHE A  46      29.322  16.898  20.345  1.00  0.78           H  
ATOM    675  HE2 PHE A  46      25.638  18.630  21.629  1.00  0.78           H  
ATOM    676  HZ  PHE A  46      26.874  16.798  20.529  1.00  0.78           H  
ATOM    677  N   THR A  47      30.044  24.359  22.339  1.00  0.83           N  
ATOM    678  CA  THR A  47      30.588  25.571  22.920  1.00  0.83           C  
ATOM    679  C   THR A  47      29.769  25.899  24.155  1.00  0.83           C  
ATOM    680  O   THR A  47      28.943  25.089  24.593  1.00  0.83           O  
ATOM    681  CB  THR A  47      30.494  26.750  21.939  1.00  0.83           C  
ATOM    682  OG1 THR A  47      29.133  27.124  21.814  1.00  0.83           O  
ATOM    683  CG2 THR A  47      31.004  26.306  20.549  1.00  0.83           C  
ATOM    684  H   THR A  47      29.120  24.419  21.908  1.00  0.83           H  
ATOM    685  HA  THR A  47      31.626  25.409  23.212  1.00  0.83           H  
ATOM    686  HB  THR A  47      31.079  27.590  22.300  1.00  0.83           H  
ATOM    687  HG1 THR A  47      28.675  26.398  21.324  1.00  0.83           H  
ATOM    688 1HG2 THR A  47      30.921  27.133  19.845  1.00  0.83           H  
ATOM    689 2HG2 THR A  47      32.047  25.998  20.624  1.00  0.83           H  
ATOM    690 3HG2 THR A  47      30.404  25.468  20.188  1.00  0.83           H  
ATOM    691  N   ASP A  48      29.986  27.078  24.715  1.00  0.87           N  
ATOM    692  CA  ASP A  48      29.240  27.486  25.889  1.00  0.87           C  
ATOM    693  C   ASP A  48      27.881  28.104  25.539  1.00  0.87           C  
ATOM    694  O   ASP A  48      27.119  28.449  26.446  1.00  0.87           O  
ATOM    695  CB  ASP A  48      30.059  28.457  26.721  1.00  0.87           C  
ATOM    696  CG  ASP A  48      31.271  27.767  27.318  1.00  0.87           C  
ATOM    697  OD1 ASP A  48      31.226  26.567  27.464  1.00  0.87           O  
ATOM    698  OD2 ASP A  48      32.231  28.433  27.608  1.00  0.87           O  
ATOM    699  H   ASP A  48      30.673  27.703  24.318  1.00  0.87           H  
ATOM    700  HA  ASP A  48      29.065  26.605  26.497  1.00  0.87           H  
ATOM    701 1HB  ASP A  48      30.386  29.292  26.098  1.00  0.87           H  
ATOM    702 2HB  ASP A  48      29.445  28.861  27.526  1.00  0.87           H  
ATOM    703  N   THR A  49      27.604  28.309  24.237  1.00  0.88           N  
ATOM    704  CA  THR A  49      26.332  28.915  23.842  1.00  0.88           C  
ATOM    705  C   THR A  49      25.573  28.144  22.745  1.00  0.88           C  
ATOM    706  O   THR A  49      24.345  28.234  22.656  1.00  0.88           O  
ATOM    707  CB  THR A  49      26.549  30.363  23.356  1.00  0.88           C  
ATOM    708  OG1 THR A  49      27.381  30.358  22.197  1.00  0.88           O  
ATOM    709  CG2 THR A  49      27.215  31.220  24.438  1.00  0.88           C  
ATOM    710  H   THR A  49      28.257  28.005  23.515  1.00  0.88           H  
ATOM    711  HA  THR A  49      25.688  28.948  24.720  1.00  0.88           H  
ATOM    712  HB  THR A  49      25.583  30.794  23.098  1.00  0.88           H  
ATOM    713  HG1 THR A  49      27.031  29.718  21.556  1.00  0.88           H  
ATOM    714 1HG2 THR A  49      27.346  32.235  24.066  1.00  0.88           H  
ATOM    715 2HG2 THR A  49      26.584  31.237  25.328  1.00  0.88           H  
ATOM    716 3HG2 THR A  49      28.186  30.806  24.693  1.00  0.88           H  
ATOM    717  N   GLU A  50      26.296  27.385  21.922  1.00  0.86           N  
ATOM    718  CA  GLU A  50      25.716  26.720  20.752  1.00  0.86           C  
ATOM    719  C   GLU A  50      26.458  25.456  20.340  1.00  0.86           C  
ATOM    720  O   GLU A  50      27.582  25.207  20.793  1.00  0.86           O  
ATOM    721  CB  GLU A  50      25.702  27.673  19.553  1.00  0.86           C  
ATOM    722  CG  GLU A  50      27.085  28.125  19.060  1.00  0.86           C  
ATOM    723  CD  GLU A  50      27.005  29.128  17.905  1.00  0.86           C  
ATOM    724  OE1 GLU A  50      25.913  29.499  17.538  1.00  0.86           O  
ATOM    725  OE2 GLU A  50      28.037  29.525  17.409  1.00  0.86           O  
ATOM    726  H   GLU A  50      27.287  27.319  22.068  1.00  0.86           H  
ATOM    727  HA  GLU A  50      24.690  26.441  20.993  1.00  0.86           H  
ATOM    728 1HB  GLU A  50      25.199  27.190  18.715  1.00  0.86           H  
ATOM    729 2HB  GLU A  50      25.130  28.565  19.807  1.00  0.86           H  
ATOM    730 1HG  GLU A  50      27.629  28.577  19.887  1.00  0.86           H  
ATOM    731 2HG  GLU A  50      27.643  27.245  18.733  1.00  0.86           H  
ATOM    732  N   ARG A  51      25.816  24.660  19.489  1.00  0.81           N  
ATOM    733  CA  ARG A  51      26.453  23.479  18.920  1.00  0.81           C  
ATOM    734  C   ARG A  51      26.815  23.764  17.466  1.00  0.81           C  
ATOM    735  O   ARG A  51      26.027  24.350  16.721  1.00  0.81           O  
ATOM    736  CB  ARG A  51      25.545  22.262  18.986  1.00  0.81           C  
ATOM    737  CG  ARG A  51      26.203  20.988  18.546  1.00  0.81           C  
ATOM    738  CD  ARG A  51      25.314  19.827  18.661  1.00  0.81           C  
ATOM    739  NE  ARG A  51      24.309  19.772  17.604  1.00  0.81           N  
ATOM    740  CZ  ARG A  51      22.985  19.977  17.764  1.00  0.81           C  
ATOM    741  NH1 ARG A  51      22.490  20.246  18.953  1.00  0.81           N  
ATOM    742  NH2 ARG A  51      22.174  19.903  16.718  1.00  0.81           N  
ATOM    743  H   ARG A  51      24.881  24.905  19.194  1.00  0.81           H  
ATOM    744  HA  ARG A  51      27.369  23.263  19.470  1.00  0.81           H  
ATOM    745 1HB  ARG A  51      25.200  22.117  20.011  1.00  0.81           H  
ATOM    746 2HB  ARG A  51      24.672  22.422  18.358  1.00  0.81           H  
ATOM    747 1HG  ARG A  51      26.499  21.070  17.499  1.00  0.81           H  
ATOM    748 2HG  ARG A  51      27.094  20.806  19.153  1.00  0.81           H  
ATOM    749 1HD  ARG A  51      25.899  18.941  18.625  1.00  0.81           H  
ATOM    750 2HD  ARG A  51      24.794  19.874  19.613  1.00  0.81           H  
ATOM    751  HE  ARG A  51      24.638  19.568  16.672  1.00  0.81           H  
ATOM    752 1HH1 ARG A  51      23.101  20.307  19.755  1.00  0.81           H  
ATOM    753 2HH1 ARG A  51      21.498  20.396  19.063  1.00  0.81           H  
ATOM    754 1HH2 ARG A  51      22.546  19.697  15.801  1.00  0.81           H  
ATOM    755 2HH2 ARG A  51      21.183  20.056  16.837  1.00  0.81           H  
ATOM    756  N   LEU A  52      28.016  23.370  17.083  1.00  0.76           N  
ATOM    757  CA  LEU A  52      28.527  23.565  15.743  1.00  0.76           C  
ATOM    758  C   LEU A  52      28.686  22.233  15.025  1.00  0.76           C  
ATOM    759  O   LEU A  52      29.092  21.249  15.639  1.00  0.76           O  
ATOM    760  CB  LEU A  52      29.886  24.216  15.859  1.00  0.76           C  
ATOM    761  CG  LEU A  52      29.959  25.498  16.601  1.00  0.76           C  
ATOM    762  CD1 LEU A  52      31.394  25.885  16.700  1.00  0.76           C  
ATOM    763  CD2 LEU A  52      29.154  26.550  15.890  1.00  0.76           C  
ATOM    764  H   LEU A  52      28.610  22.902  17.758  1.00  0.76           H  
ATOM    765  HA  LEU A  52      27.840  24.198  15.182  1.00  0.76           H  
ATOM    766 1HB  LEU A  52      30.539  23.526  16.365  1.00  0.76           H  
ATOM    767 2HB  LEU A  52      30.279  24.378  14.863  1.00  0.76           H  
ATOM    768  HG  LEU A  52      29.569  25.367  17.615  1.00  0.76           H  
ATOM    769 1HD1 LEU A  52      31.460  26.816  17.252  1.00  0.76           H  
ATOM    770 2HD1 LEU A  52      31.947  25.107  17.229  1.00  0.76           H  
ATOM    771 3HD1 LEU A  52      31.817  26.016  15.714  1.00  0.76           H  
ATOM    772 1HD2 LEU A  52      29.223  27.489  16.440  1.00  0.76           H  
ATOM    773 2HD2 LEU A  52      29.541  26.691  14.884  1.00  0.76           H  
ATOM    774 3HD2 LEU A  52      28.108  26.240  15.837  1.00  0.76           H  
ATOM    775  N   ILE A  53      28.392  22.187  13.733  1.00  0.72           N  
ATOM    776  CA  ILE A  53      28.576  20.943  12.981  1.00  0.72           C  
ATOM    777  C   ILE A  53      29.329  21.203  11.667  1.00  0.72           C  
ATOM    778  O   ILE A  53      29.022  22.159  10.944  1.00  0.72           O  
ATOM    779  CB  ILE A  53      27.227  20.250  12.704  1.00  0.72           C  
ATOM    780  CG1 ILE A  53      26.463  19.962  14.004  1.00  0.72           C  
ATOM    781  CG2 ILE A  53      27.445  18.915  11.967  1.00  0.72           C  
ATOM    782  CD1 ILE A  53      25.082  19.469  13.752  1.00  0.72           C  
ATOM    783  H   ILE A  53      28.045  23.013  13.266  1.00  0.72           H  
ATOM    784  HA  ILE A  53      29.182  20.263  13.574  1.00  0.72           H  
ATOM    785  HB  ILE A  53      26.609  20.901  12.105  1.00  0.72           H  
ATOM    786 1HG1 ILE A  53      27.001  19.229  14.577  1.00  0.72           H  
ATOM    787 2HG1 ILE A  53      26.375  20.865  14.591  1.00  0.72           H  
ATOM    788 1HG2 ILE A  53      26.479  18.458  11.781  1.00  0.72           H  
ATOM    789 2HG2 ILE A  53      27.950  19.076  11.028  1.00  0.72           H  
ATOM    790 3HG2 ILE A  53      28.051  18.256  12.587  1.00  0.72           H  
ATOM    791 1HD1 ILE A  53      24.582  19.282  14.690  1.00  0.72           H  
ATOM    792 2HD1 ILE A  53      24.523  20.215  13.186  1.00  0.72           H  
ATOM    793 3HD1 ILE A  53      25.136  18.556  13.179  1.00  0.72           H  
ATOM    794  N   GLY A  54      30.307  20.360  11.351  1.00  0.70           N  
ATOM    795  CA  GLY A  54      31.036  20.511  10.096  1.00  0.70           C  
ATOM    796  C   GLY A  54      32.284  21.370  10.209  1.00  0.70           C  
ATOM    797  O   GLY A  54      33.095  21.178  11.119  1.00  0.70           O  
ATOM    798  H   GLY A  54      30.527  19.591  11.986  1.00  0.70           H  
ATOM    799 1HA  GLY A  54      31.317  19.523   9.732  1.00  0.70           H  
ATOM    800 2HA  GLY A  54      30.372  20.940   9.350  1.00  0.70           H  
ATOM    801  N   ASP A  55      32.461  22.287   9.248  1.00  0.71           N  
ATOM    802  CA  ASP A  55      33.659  23.122   9.163  1.00  0.71           C  
ATOM    803  C   ASP A  55      33.903  23.981  10.398  1.00  0.71           C  
ATOM    804  O   ASP A  55      35.042  24.142  10.810  1.00  0.71           O  
ATOM    805  CB  ASP A  55      33.566  24.047   7.943  1.00  0.71           C  
ATOM    806  CG  ASP A  55      33.749  23.332   6.597  1.00  0.71           C  
ATOM    807  OD1 ASP A  55      34.223  22.231   6.602  1.00  0.71           O  
ATOM    808  OD2 ASP A  55      33.384  23.895   5.581  1.00  0.71           O  
ATOM    809  H   ASP A  55      31.743  22.394   8.547  1.00  0.71           H  
ATOM    810  HA  ASP A  55      34.521  22.472   9.038  1.00  0.71           H  
ATOM    811 1HB  ASP A  55      32.597  24.547   7.943  1.00  0.71           H  
ATOM    812 2HB  ASP A  55      34.328  24.824   8.027  1.00  0.71           H  
ATOM    813  N   ALA A  56      32.857  24.549  10.994  1.00  0.72           N  
ATOM    814  CA  ALA A  56      33.070  25.371  12.189  1.00  0.72           C  
ATOM    815  C   ALA A  56      33.613  24.521  13.344  1.00  0.72           C  
ATOM    816  O   ALA A  56      34.463  24.961  14.127  1.00  0.72           O  
ATOM    817  CB  ALA A  56      31.781  26.057  12.589  1.00  0.72           C  
ATOM    818  H   ALA A  56      31.926  24.402  10.630  1.00  0.72           H  
ATOM    819  HA  ALA A  56      33.813  26.131  11.950  1.00  0.72           H  
ATOM    820 1HB  ALA A  56      31.956  26.686  13.457  1.00  0.72           H  
ATOM    821 2HB  ALA A  56      31.425  26.672  11.764  1.00  0.72           H  
ATOM    822 3HB  ALA A  56      31.033  25.307  12.827  1.00  0.72           H  
ATOM    823  N   ALA A  57      33.105  23.295  13.434  1.00  0.75           N  
ATOM    824  CA  ALA A  57      33.462  22.334  14.469  1.00  0.75           C  
ATOM    825  C   ALA A  57      34.782  21.623  14.208  1.00  0.75           C  
ATOM    826  O   ALA A  57      34.804  20.489  14.668  1.00  0.75           O  
ATOM    827  CB  ALA A  57      32.381  21.278  14.562  1.00  0.75           C  
ATOM    828  H   ALA A  57      32.443  23.002  12.729  1.00  0.75           H  
ATOM    829  HA  ALA A  57      33.548  22.872  15.411  1.00  0.75           H  
ATOM    830 1HB  ALA A  57      32.631  20.573  15.339  1.00  0.75           H  
ATOM    831 2HB  ALA A  57      31.443  21.745  14.782  1.00  0.75           H  
ATOM    832 3HB  ALA A  57      32.306  20.750  13.615  1.00  0.75           H  
ATOM    833  N   LYS A  58      35.194  21.808  12.958  1.00  0.78           N  
ATOM    834  CA  LYS A  58      36.610  21.593  12.706  1.00  0.78           C  
ATOM    835  C   LYS A  58      37.469  22.796  13.070  1.00  0.78           C  
ATOM    836  O   LYS A  58      38.476  22.642  13.743  1.00  0.78           O  
ATOM    837  CB  LYS A  58      36.826  21.202  11.244  1.00  0.78           C  
ATOM    838  CG  LYS A  58      38.257  20.837  10.857  1.00  0.78           C  
ATOM    839  CD  LYS A  58      38.301  20.363   9.397  1.00  0.78           C  
ATOM    840  CE  LYS A  58      39.727  20.056   8.905  1.00  0.78           C  
ATOM    841  NZ  LYS A  58      40.306  18.832   9.545  1.00  0.78           N  
ATOM    842  H   LYS A  58      34.623  21.341  12.258  1.00  0.78           H  
ATOM    843  HA  LYS A  58      36.937  20.757  13.326  1.00  0.78           H  
ATOM    844 1HB  LYS A  58      36.179  20.355  11.002  1.00  0.78           H  
ATOM    845 2HB  LYS A  58      36.520  22.029  10.606  1.00  0.78           H  
ATOM    846 1HG  LYS A  58      38.903  21.709  10.976  1.00  0.78           H  
ATOM    847 2HG  LYS A  58      38.618  20.038  11.507  1.00  0.78           H  
ATOM    848 1HD  LYS A  58      37.699  19.457   9.300  1.00  0.78           H  
ATOM    849 2HD  LYS A  58      37.864  21.132   8.757  1.00  0.78           H  
ATOM    850 1HE  LYS A  58      39.694  19.903   7.829  1.00  0.78           H  
ATOM    851 2HE  LYS A  58      40.376  20.904   9.119  1.00  0.78           H  
ATOM    852 1HZ  LYS A  58      41.250  18.643   9.165  1.00  0.78           H  
ATOM    853 2HZ  LYS A  58      40.364  18.951  10.541  1.00  0.78           H  
ATOM    854 3HZ  LYS A  58      39.726  18.038   9.336  1.00  0.78           H  
ATOM    855  N   ASN A  59      37.066  23.998  12.687  1.00  0.81           N  
ATOM    856  CA  ASN A  59      37.889  25.183  12.918  1.00  0.81           C  
ATOM    857  C   ASN A  59      38.196  25.409  14.399  1.00  0.81           C  
ATOM    858  O   ASN A  59      39.302  25.823  14.756  1.00  0.81           O  
ATOM    859  CB  ASN A  59      37.207  26.407  12.336  1.00  0.81           C  
ATOM    860  CG  ASN A  59      37.245  26.435  10.828  1.00  0.81           C  
ATOM    861  OD1 ASN A  59      38.078  25.777  10.188  1.00  0.81           O  
ATOM    862  ND2 ASN A  59      36.348  27.189  10.245  1.00  0.81           N  
ATOM    863  H   ASN A  59      36.201  24.087  12.164  1.00  0.81           H  
ATOM    864  HA  ASN A  59      38.841  25.040  12.407  1.00  0.81           H  
ATOM    865 1HB  ASN A  59      36.169  26.426  12.662  1.00  0.81           H  
ATOM    866 2HB  ASN A  59      37.685  27.306  12.721  1.00  0.81           H  
ATOM    867 1HD2 ASN A  59      36.318  27.248   9.248  1.00  0.81           H  
ATOM    868 2HD2 ASN A  59      35.694  27.702  10.796  1.00  0.81           H  
ATOM    869  N   GLN A  60      37.247  25.079  15.271  1.00  0.84           N  
ATOM    870  CA  GLN A  60      37.449  25.256  16.701  1.00  0.84           C  
ATOM    871  C   GLN A  60      38.118  24.072  17.409  1.00  0.84           C  
ATOM    872  O   GLN A  60      38.339  24.138  18.623  1.00  0.84           O  
ATOM    873  CB  GLN A  60      36.123  25.562  17.415  1.00  0.84           C  
ATOM    874  CG  GLN A  60      35.510  26.896  17.028  1.00  0.84           C  
ATOM    875  CD  GLN A  60      34.290  27.248  17.860  1.00  0.84           C  
ATOM    876  OE1 GLN A  60      33.847  26.472  18.715  1.00  0.84           O  
ATOM    877  NE2 GLN A  60      33.741  28.439  17.617  1.00  0.84           N  
ATOM    878  H   GLN A  60      36.341  24.767  14.916  1.00  0.84           H  
ATOM    879  HA  GLN A  60      38.099  26.121  16.836  1.00  0.84           H  
ATOM    880 1HB  GLN A  60      35.397  24.780  17.167  1.00  0.84           H  
ATOM    881 2HB  GLN A  60      36.272  25.547  18.493  1.00  0.84           H  
ATOM    882 1HG  GLN A  60      36.255  27.678  17.155  1.00  0.84           H  
ATOM    883 2HG  GLN A  60      35.200  26.837  15.980  1.00  0.84           H  
ATOM    884 1HE2 GLN A  60      32.934  28.741  18.129  1.00  0.84           H  
ATOM    885 2HE2 GLN A  60      34.136  29.034  16.916  1.00  0.84           H  
ATOM    886  N   VAL A  61      38.470  23.003  16.681  1.00  0.85           N  
ATOM    887  CA  VAL A  61      39.035  21.812  17.325  1.00  0.85           C  
ATOM    888  C   VAL A  61      40.358  22.084  18.043  1.00  0.85           C  
ATOM    889  O   VAL A  61      40.723  21.371  18.966  1.00  0.85           O  
ATOM    890  CB  VAL A  61      39.263  20.668  16.306  1.00  0.85           C  
ATOM    891  CG1 VAL A  61      40.450  20.958  15.397  1.00  0.85           C  
ATOM    892  CG2 VAL A  61      39.479  19.363  17.077  1.00  0.85           C  
ATOM    893  H   VAL A  61      38.329  22.996  15.673  1.00  0.85           H  
ATOM    894  HA  VAL A  61      38.317  21.455  18.061  1.00  0.85           H  
ATOM    895  HB  VAL A  61      38.380  20.587  15.667  1.00  0.85           H  
ATOM    896 1HG1 VAL A  61      40.564  20.144  14.685  1.00  0.85           H  
ATOM    897 2HG1 VAL A  61      40.314  21.876  14.866  1.00  0.85           H  
ATOM    898 3HG1 VAL A  61      41.332  21.042  15.978  1.00  0.85           H  
ATOM    899 1HG2 VAL A  61      39.621  18.544  16.378  1.00  0.85           H  
ATOM    900 2HG2 VAL A  61      40.352  19.467  17.706  1.00  0.85           H  
ATOM    901 3HG2 VAL A  61      38.617  19.162  17.698  1.00  0.85           H  
ATOM    902  N   ALA A  62      41.115  23.095  17.620  1.00  0.85           N  
ATOM    903  CA  ALA A  62      42.365  23.396  18.314  1.00  0.85           C  
ATOM    904  C   ALA A  62      42.120  24.213  19.575  1.00  0.85           C  
ATOM    905  O   ALA A  62      43.006  24.337  20.421  1.00  0.85           O  
ATOM    906  CB  ALA A  62      43.321  24.135  17.396  1.00  0.85           C  
ATOM    907  H   ALA A  62      40.809  23.659  16.838  1.00  0.85           H  
ATOM    908  HA  ALA A  62      42.820  22.461  18.621  1.00  0.85           H  
ATOM    909 1HB  ALA A  62      44.252  24.326  17.926  1.00  0.85           H  
ATOM    910 2HB  ALA A  62      43.522  23.529  16.512  1.00  0.85           H  
ATOM    911 3HB  ALA A  62      42.872  25.082  17.094  1.00  0.85           H  
ATOM    912  N   MET A  63      40.941  24.807  19.702  1.00  0.83           N  
ATOM    913  CA  MET A  63      40.698  25.635  20.859  1.00  0.83           C  
ATOM    914  C   MET A  63      39.951  24.856  21.920  1.00  0.83           C  
ATOM    915  O   MET A  63      40.240  24.981  23.113  1.00  0.83           O  
ATOM    916  CB  MET A  63      39.970  26.900  20.453  1.00  0.83           C  
ATOM    917  CG  MET A  63      40.803  27.769  19.530  1.00  0.83           C  
ATOM    918  SD  MET A  63      42.425  28.160  20.250  1.00  0.83           S  
ATOM    919  CE  MET A  63      41.959  29.199  21.627  1.00  0.83           C  
ATOM    920  H   MET A  63      40.197  24.658  19.028  1.00  0.83           H  
ATOM    921  HA  MET A  63      41.652  25.930  21.282  1.00  0.83           H  
ATOM    922 1HB  MET A  63      39.045  26.637  19.932  1.00  0.83           H  
ATOM    923 2HB  MET A  63      39.704  27.476  21.338  1.00  0.83           H  
ATOM    924 1HG  MET A  63      40.956  27.251  18.582  1.00  0.83           H  
ATOM    925 2HG  MET A  63      40.277  28.702  19.331  1.00  0.83           H  
ATOM    926 1HE  MET A  63      42.853  29.512  22.166  1.00  0.83           H  
ATOM    927 2HE  MET A  63      41.429  30.078  21.258  1.00  0.83           H  
ATOM    928 3HE  MET A  63      41.307  28.639  22.298  1.00  0.83           H  
ATOM    929  N   ASN A  64      39.035  23.999  21.477  1.00  0.81           N  
ATOM    930  CA  ASN A  64      38.222  23.212  22.386  1.00  0.81           C  
ATOM    931  C   ASN A  64      38.160  21.740  21.965  1.00  0.81           C  
ATOM    932  O   ASN A  64      37.066  21.190  21.796  1.00  0.81           O  
ATOM    933  CB  ASN A  64      36.817  23.788  22.428  1.00  0.81           C  
ATOM    934  CG  ASN A  64      36.765  25.212  22.929  1.00  0.81           C  
ATOM    935  OD1 ASN A  64      36.822  25.458  24.138  1.00  0.81           O  
ATOM    936  ND2 ASN A  64      36.645  26.151  22.025  1.00  0.81           N  
ATOM    937  H   ASN A  64      38.862  23.932  20.476  1.00  0.81           H  
ATOM    938  HA  ASN A  64      38.649  23.265  23.386  1.00  0.81           H  
ATOM    939 1HB  ASN A  64      36.389  23.758  21.422  1.00  0.81           H  
ATOM    940 2HB  ASN A  64      36.187  23.165  23.067  1.00  0.81           H  
ATOM    941 1HD2 ASN A  64      36.599  27.110  22.303  1.00  0.81           H  
ATOM    942 2HD2 ASN A  64      36.592  25.907  21.057  1.00  0.81           H  
ATOM    943  N   PRO A  65      39.299  21.033  21.836  1.00  0.77           N  
ATOM    944  CA  PRO A  65      39.340  19.663  21.365  1.00  0.77           C  
ATOM    945  C   PRO A  65      38.618  18.725  22.309  1.00  0.77           C  
ATOM    946  O   PRO A  65      38.040  17.729  21.891  1.00  0.77           O  
ATOM    947  CB  PRO A  65      40.838  19.351  21.365  1.00  0.77           C  
ATOM    948  CG  PRO A  65      41.443  20.325  22.369  1.00  0.77           C  
ATOM    949  CD  PRO A  65      40.604  21.578  22.247  1.00  0.77           C  
ATOM    950  HA  PRO A  65      38.923  19.616  20.347  1.00  0.77           H  
ATOM    951 1HB  PRO A  65      40.998  18.305  21.657  1.00  0.77           H  
ATOM    952 2HB  PRO A  65      41.252  19.461  20.358  1.00  0.77           H  
ATOM    953 1HG  PRO A  65      41.424  19.887  23.379  1.00  0.77           H  
ATOM    954 2HG  PRO A  65      42.501  20.506  22.123  1.00  0.77           H  
ATOM    955 1HD  PRO A  65      40.556  22.095  23.213  1.00  0.77           H  
ATOM    956 2HD  PRO A  65      41.029  22.205  21.456  1.00  0.77           H  
ATOM    957  N   ASN A  66      38.532  19.119  23.576  1.00  0.74           N  
ATOM    958  CA  ASN A  66      37.911  18.294  24.597  1.00  0.74           C  
ATOM    959  C   ASN A  66      36.425  18.141  24.376  1.00  0.74           C  
ATOM    960  O   ASN A  66      35.819  17.166  24.821  1.00  0.74           O  
ATOM    961  CB  ASN A  66      38.115  18.928  25.955  1.00  0.74           C  
ATOM    962  CG  ASN A  66      39.532  18.888  26.419  1.00  0.74           C  
ATOM    963  OD1 ASN A  66      40.351  18.062  26.002  1.00  0.74           O  
ATOM    964  ND2 ASN A  66      39.852  19.800  27.301  1.00  0.74           N  
ATOM    965  H   ASN A  66      38.977  19.977  23.860  1.00  0.74           H  
ATOM    966  HA  ASN A  66      38.361  17.300  24.569  1.00  0.74           H  
ATOM    967 1HB  ASN A  66      37.783  19.967  25.918  1.00  0.74           H  
ATOM    968 2HB  ASN A  66      37.490  18.414  26.685  1.00  0.74           H  
ATOM    969 1HD2 ASN A  66      40.784  19.845  27.662  1.00  0.74           H  
ATOM    970 2HD2 ASN A  66      39.163  20.454  27.615  1.00  0.74           H  
ATOM    971  N   ASN A  67      35.823  19.160  23.754  1.00  0.71           N  
ATOM    972  CA  ASN A  67      34.390  19.203  23.562  1.00  0.71           C  
ATOM    973  C   ASN A  67      34.039  19.058  22.095  1.00  0.71           C  
ATOM    974  O   ASN A  67      32.925  19.398  21.679  1.00  0.71           O  
ATOM    975  CB  ASN A  67      33.832  20.487  24.131  1.00  0.71           C  
ATOM    976  CG  ASN A  67      34.076  20.561  25.617  1.00  0.71           C  
ATOM    977  OD1 ASN A  67      33.994  19.544  26.331  1.00  0.71           O  
ATOM    978  ND2 ASN A  67      34.376  21.746  26.099  1.00  0.71           N  
ATOM    979  H   ASN A  67      36.381  19.911  23.351  1.00  0.71           H  
ATOM    980  HA  ASN A  67      33.947  18.358  24.087  1.00  0.71           H  
ATOM    981 1HB  ASN A  67      34.303  21.344  23.643  1.00  0.71           H  
ATOM    982 2HB  ASN A  67      32.760  20.550  23.944  1.00  0.71           H  
ATOM    983 1HD2 ASN A  67      34.558  21.871  27.075  1.00  0.71           H  
ATOM    984 2HD2 ASN A  67      34.412  22.537  25.487  1.00  0.71           H  
ATOM    985  N   THR A  68      34.997  18.562  21.315  1.00  0.70           N  
ATOM    986  CA  THR A  68      34.775  18.351  19.906  1.00  0.70           C  
ATOM    987  C   THR A  68      34.747  16.858  19.685  1.00  0.70           C  
ATOM    988  O   THR A  68      35.645  16.143  20.122  1.00  0.70           O  
ATOM    989  CB  THR A  68      35.865  19.022  19.046  1.00  0.70           C  
ATOM    990  OG1 THR A  68      35.869  20.453  19.288  1.00  0.70           O  
ATOM    991  CG2 THR A  68      35.581  18.767  17.574  1.00  0.70           C  
ATOM    992  H   THR A  68      35.908  18.304  21.702  1.00  0.70           H  
ATOM    993  HA  THR A  68      33.809  18.748  19.621  1.00  0.70           H  
ATOM    994  HB  THR A  68      36.839  18.616  19.308  1.00  0.70           H  
ATOM    995  HG1 THR A  68      36.308  20.646  20.149  1.00  0.70           H  
ATOM    996 1HG2 THR A  68      36.341  19.246  16.963  1.00  0.70           H  
ATOM    997 2HG2 THR A  68      35.587  17.694  17.385  1.00  0.70           H  
ATOM    998 3HG2 THR A  68      34.605  19.170  17.309  1.00  0.70           H  
ATOM    999  N   VAL A  69      33.715  16.379  19.022  1.00  0.69           N  
ATOM   1000  CA  VAL A  69      33.617  14.962  18.803  1.00  0.69           C  
ATOM   1001  C   VAL A  69      33.787  14.691  17.335  1.00  0.69           C  
ATOM   1002  O   VAL A  69      33.170  15.325  16.474  1.00  0.69           O  
ATOM   1003  CB  VAL A  69      32.287  14.406  19.296  1.00  0.69           C  
ATOM   1004  CG1 VAL A  69      32.263  12.872  19.087  1.00  0.69           C  
ATOM   1005  CG2 VAL A  69      32.096  14.806  20.744  1.00  0.69           C  
ATOM   1006  H   VAL A  69      32.994  17.005  18.679  1.00  0.69           H  
ATOM   1007  HA  VAL A  69      34.414  14.457  19.341  1.00  0.69           H  
ATOM   1008  HB  VAL A  69      31.470  14.822  18.701  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  69      31.325  12.470  19.429  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  69      32.391  12.635  18.035  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  69      33.073  12.418  19.658  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  69      31.145  14.415  21.108  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  69      32.913  14.411  21.336  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  69      32.095  15.894  20.824  1.00  0.69           H  
ATOM   1015  N   PHE A  70      34.657  13.762  17.053  1.00  0.69           N  
ATOM   1016  CA  PHE A  70      35.001  13.404  15.705  1.00  0.69           C  
ATOM   1017  C   PHE A  70      35.285  11.932  15.670  1.00  0.69           C  
ATOM   1018  O   PHE A  70      35.518  11.320  16.705  1.00  0.69           O  
ATOM   1019  CB  PHE A  70      36.215  14.224  15.287  1.00  0.69           C  
ATOM   1020  CG  PHE A  70      37.388  13.948  16.145  1.00  0.69           C  
ATOM   1021  CD1 PHE A  70      38.312  12.998  15.796  1.00  0.69           C  
ATOM   1022  CD2 PHE A  70      37.542  14.624  17.350  1.00  0.69           C  
ATOM   1023  CE1 PHE A  70      39.375  12.706  16.622  1.00  0.69           C  
ATOM   1024  CE2 PHE A  70      38.597  14.339  18.178  1.00  0.69           C  
ATOM   1025  CZ  PHE A  70      39.516  13.371  17.815  1.00  0.69           C  
ATOM   1026  H   PHE A  70      35.114  13.287  17.820  1.00  0.69           H  
ATOM   1027  HA  PHE A  70      34.161  13.623  15.043  1.00  0.69           H  
ATOM   1028 1HB  PHE A  70      36.474  14.036  14.245  1.00  0.69           H  
ATOM   1029 2HB  PHE A  70      35.966  15.255  15.392  1.00  0.69           H  
ATOM   1030  HD1 PHE A  70      38.192  12.477  14.855  1.00  0.69           H  
ATOM   1031  HD2 PHE A  70      36.811  15.377  17.649  1.00  0.69           H  
ATOM   1032  HE1 PHE A  70      40.097  11.942  16.330  1.00  0.69           H  
ATOM   1033  HE2 PHE A  70      38.703  14.866  19.129  1.00  0.69           H  
ATOM   1034  HZ  PHE A  70      40.350  13.136  18.477  1.00  0.69           H  
ATOM   1035  N   ASP A  71      35.254  11.353  14.486  1.00  0.70           N  
ATOM   1036  CA  ASP A  71      35.524   9.931  14.308  1.00  0.70           C  
ATOM   1037  C   ASP A  71      34.535   9.074  15.109  1.00  0.70           C  
ATOM   1038  O   ASP A  71      34.821   7.932  15.471  1.00  0.70           O  
ATOM   1039  CB  ASP A  71      36.957   9.634  14.770  1.00  0.70           C  
ATOM   1040  CG  ASP A  71      37.549   8.389  14.193  1.00  0.70           C  
ATOM   1041  OD1 ASP A  71      37.199   8.033  13.089  1.00  0.70           O  
ATOM   1042  OD2 ASP A  71      38.367   7.776  14.862  1.00  0.70           O  
ATOM   1043  H   ASP A  71      35.041  11.918  13.673  1.00  0.70           H  
ATOM   1044  HA  ASP A  71      35.423   9.688  13.247  1.00  0.70           H  
ATOM   1045 1HB  ASP A  71      37.597  10.445  14.479  1.00  0.70           H  
ATOM   1046 2HB  ASP A  71      36.991   9.557  15.857  1.00  0.70           H  
ATOM   1047  N   ALA A  72      33.307   9.581  15.268  1.00  0.70           N  
ATOM   1048  CA  ALA A  72      32.236   8.871  15.966  1.00  0.70           C  
ATOM   1049  C   ALA A  72      31.947   7.562  15.255  1.00  0.70           C  
ATOM   1050  O   ALA A  72      31.666   6.536  15.863  1.00  0.70           O  
ATOM   1051  CB  ALA A  72      30.991   9.743  16.031  1.00  0.70           C  
ATOM   1052  H   ALA A  72      33.135  10.515  14.926  1.00  0.70           H  
ATOM   1053  HA  ALA A  72      32.571   8.645  16.979  1.00  0.70           H  
ATOM   1054 1HB  ALA A  72      30.198   9.214  16.565  1.00  0.70           H  
ATOM   1055 2HB  ALA A  72      31.224  10.670  16.558  1.00  0.70           H  
ATOM   1056 3HB  ALA A  72      30.651   9.975  15.024  1.00  0.70           H  
ATOM   1057  N   LYS A  73      32.117   7.595  13.949  1.00  0.71           N  
ATOM   1058  CA  LYS A  73      31.886   6.500  13.032  1.00  0.71           C  
ATOM   1059  C   LYS A  73      32.783   5.288  13.319  1.00  0.71           C  
ATOM   1060  O   LYS A  73      32.481   4.172  12.878  1.00  0.71           O  
ATOM   1061  CB  LYS A  73      32.047   7.065  11.626  1.00  0.71           C  
ATOM   1062  CG  LYS A  73      30.903   8.041  11.307  1.00  0.71           C  
ATOM   1063  CD  LYS A  73      31.029   8.722   9.965  1.00  0.71           C  
ATOM   1064  CE  LYS A  73      29.826   9.605   9.724  1.00  0.71           C  
ATOM   1065  NZ  LYS A  73      29.713  10.658  10.711  1.00  0.71           N  
ATOM   1066  H   LYS A  73      32.402   8.477  13.547  1.00  0.71           H  
ATOM   1067  HA  LYS A  73      30.861   6.169  13.146  1.00  0.71           H  
ATOM   1068 1HB  LYS A  73      32.999   7.599  11.539  1.00  0.71           H  
ATOM   1069 2HB  LYS A  73      32.042   6.260  10.888  1.00  0.71           H  
ATOM   1070 1HG  LYS A  73      29.958   7.498  11.330  1.00  0.71           H  
ATOM   1071 2HG  LYS A  73      30.872   8.809  12.079  1.00  0.71           H  
ATOM   1072 1HD  LYS A  73      31.936   9.333   9.932  1.00  0.71           H  
ATOM   1073 2HD  LYS A  73      31.085   7.980   9.170  1.00  0.71           H  
ATOM   1074 1HE  LYS A  73      29.908  10.068   8.745  1.00  0.71           H  
ATOM   1075 2HE  LYS A  73      28.926   8.999   9.766  1.00  0.71           H  
ATOM   1076 1HZ  LYS A  73      28.899  11.214  10.512  1.00  0.71           H  
ATOM   1077 2HZ  LYS A  73      29.634  10.253  11.622  1.00  0.71           H  
ATOM   1078 3HZ  LYS A  73      30.532  11.246  10.690  1.00  0.71           H  
ATOM   1079  N   ARG A  74      33.891   5.497  14.047  1.00  0.71           N  
ATOM   1080  CA  ARG A  74      34.795   4.415  14.406  1.00  0.71           C  
ATOM   1081  C   ARG A  74      34.238   3.708  15.681  1.00  0.71           C  
ATOM   1082  O   ARG A  74      34.561   2.547  15.938  1.00  0.71           O  
ATOM   1083  CB  ARG A  74      36.214   4.947  14.590  1.00  0.71           C  
ATOM   1084  CG  ARG A  74      37.366   3.890  14.596  1.00  0.71           C  
ATOM   1085  CD  ARG A  74      38.769   4.503  14.840  1.00  0.71           C  
ATOM   1086  NE  ARG A  74      39.288   5.443  13.824  1.00  0.71           N  
ATOM   1087  CZ  ARG A  74      40.018   5.091  12.733  1.00  0.71           C  
ATOM   1088  NH1 ARG A  74      40.266   3.842  12.543  1.00  0.71           N  
ATOM   1089  NH2 ARG A  74      40.509   5.986  11.879  1.00  0.71           N  
ATOM   1090  H   ARG A  74      34.118   6.431  14.394  1.00  0.71           H  
ATOM   1091  HA  ARG A  74      34.816   3.694  13.592  1.00  0.71           H  
ATOM   1092 1HB  ARG A  74      36.432   5.652  13.787  1.00  0.71           H  
ATOM   1093 2HB  ARG A  74      36.265   5.514  15.516  1.00  0.71           H  
ATOM   1094 1HG  ARG A  74      37.190   3.164  15.391  1.00  0.71           H  
ATOM   1095 2HG  ARG A  74      37.388   3.378  13.636  1.00  0.71           H  
ATOM   1096 1HD  ARG A  74      38.799   5.003  15.795  1.00  0.71           H  
ATOM   1097 2HD  ARG A  74      39.465   3.677  14.854  1.00  0.71           H  
ATOM   1098  HE  ARG A  74      39.088   6.435  13.992  1.00  0.71           H  
ATOM   1099 1HH1 ARG A  74      39.910   3.162  13.195  1.00  0.71           H  
ATOM   1100 2HH1 ARG A  74      40.845   3.512  11.752  1.00  0.71           H  
ATOM   1101 1HH2 ARG A  74      40.375   7.005  12.013  1.00  0.71           H  
ATOM   1102 2HH2 ARG A  74      41.072   5.672  11.065  1.00  0.71           H  
ATOM   1103  N   LEU A  75      33.422   4.438  16.480  1.00  0.71           N  
ATOM   1104  CA  LEU A  75      32.737   3.944  17.695  1.00  0.71           C  
ATOM   1105  C   LEU A  75      31.379   3.307  17.437  1.00  0.71           C  
ATOM   1106  O   LEU A  75      30.979   2.378  18.151  1.00  0.71           O  
ATOM   1107  CB  LEU A  75      32.462   5.070  18.700  1.00  0.71           C  
ATOM   1108  CG  LEU A  75      33.590   5.650  19.461  1.00  0.71           C  
ATOM   1109  CD1 LEU A  75      33.137   6.893  20.222  1.00  0.71           C  
ATOM   1110  CD2 LEU A  75      33.975   4.593  20.461  1.00  0.71           C  
ATOM   1111  H   LEU A  75      33.193   5.383  16.199  1.00  0.71           H  
ATOM   1112  HA  LEU A  75      33.378   3.203  18.164  1.00  0.71           H  
ATOM   1113 1HB  LEU A  75      31.977   5.881  18.182  1.00  0.71           H  
ATOM   1114 2HB  LEU A  75      31.760   4.684  19.435  1.00  0.71           H  
ATOM   1115  HG  LEU A  75      34.418   5.917  18.806  1.00  0.71           H  
ATOM   1116 1HD1 LEU A  75      33.969   7.273  20.811  1.00  0.71           H  
ATOM   1117 2HD1 LEU A  75      32.815   7.657  19.514  1.00  0.71           H  
ATOM   1118 3HD1 LEU A  75      32.308   6.638  20.886  1.00  0.71           H  
ATOM   1119 1HD2 LEU A  75      34.744   4.943  21.093  1.00  0.71           H  
ATOM   1120 2HD2 LEU A  75      33.121   4.370  21.062  1.00  0.71           H  
ATOM   1121 3HD2 LEU A  75      34.294   3.693  19.940  1.00  0.71           H  
ATOM   1122  N   ILE A  76      30.670   3.810  16.436  1.00  0.72           N  
ATOM   1123  CA  ILE A  76      29.299   3.372  16.186  1.00  0.72           C  
ATOM   1124  C   ILE A  76      29.151   1.896  15.956  1.00  0.72           C  
ATOM   1125  O   ILE A  76      29.936   1.270  15.246  1.00  0.72           O  
ATOM   1126  CB  ILE A  76      28.674   4.138  15.017  1.00  0.72           C  
ATOM   1127  CG1 ILE A  76      28.502   5.528  15.458  1.00  0.72           C  
ATOM   1128  CG2 ILE A  76      27.424   3.541  14.603  1.00  0.72           C  
ATOM   1129  CD1 ILE A  76      28.072   6.472  14.458  1.00  0.72           C  
ATOM   1130  H   ILE A  76      31.069   4.586  15.904  1.00  0.72           H  
ATOM   1131  HA  ILE A  76      28.709   3.621  17.070  1.00  0.72           H  
ATOM   1132  HB  ILE A  76      29.371   4.147  14.189  1.00  0.72           H  
ATOM   1133 1HG1 ILE A  76      27.780   5.535  16.277  1.00  0.72           H  
ATOM   1134 2HG1 ILE A  76      29.433   5.854  15.826  1.00  0.72           H  
ATOM   1135 1HG2 ILE A  76      26.987   4.102  13.779  1.00  0.72           H  
ATOM   1136 2HG2 ILE A  76      27.597   2.523  14.299  1.00  0.72           H  
ATOM   1137 3HG2 ILE A  76      26.767   3.553  15.440  1.00  0.72           H  
ATOM   1138 1HD1 ILE A  76      28.014   7.425  14.948  1.00  0.72           H  
ATOM   1139 2HD1 ILE A  76      28.771   6.519  13.646  1.00  0.72           H  
ATOM   1140 3HD1 ILE A  76      27.093   6.184  14.077  1.00  0.72           H  
ATOM   1141  N   GLY A  77      28.191   1.324  16.681  1.00  0.73           N  
ATOM   1142  CA  GLY A  77      27.903  -0.099  16.619  1.00  0.73           C  
ATOM   1143  C   GLY A  77      28.842  -0.966  17.474  1.00  0.73           C  
ATOM   1144  O   GLY A  77      28.662  -2.186  17.522  1.00  0.73           O  
ATOM   1145  H   GLY A  77      27.572   1.928  17.244  1.00  0.73           H  
ATOM   1146 1HA  GLY A  77      26.873  -0.259  16.942  1.00  0.73           H  
ATOM   1147 2HA  GLY A  77      27.951  -0.426  15.581  1.00  0.73           H  
ATOM   1148  N   ARG A  78      29.837  -0.360  18.148  1.00  0.75           N  
ATOM   1149  CA  ARG A  78      30.791  -1.129  18.954  1.00  0.75           C  
ATOM   1150  C   ARG A  78      30.432  -1.180  20.426  1.00  0.75           C  
ATOM   1151  O   ARG A  78      29.709  -0.331  20.939  1.00  0.75           O  
ATOM   1152  CB  ARG A  78      32.218  -0.584  18.900  1.00  0.75           C  
ATOM   1153  CG  ARG A  78      32.935  -0.624  17.583  1.00  0.75           C  
ATOM   1154  CD  ARG A  78      34.324  -0.204  17.783  1.00  0.75           C  
ATOM   1155  NE  ARG A  78      35.074  -0.056  16.582  1.00  0.75           N  
ATOM   1156  CZ  ARG A  78      35.793  -1.009  15.942  1.00  0.75           C  
ATOM   1157  NH1 ARG A  78      35.889  -2.265  16.373  1.00  0.75           N  
ATOM   1158  NH2 ARG A  78      36.430  -0.656  14.845  1.00  0.75           N  
ATOM   1159  H   ARG A  78      29.966   0.652  18.082  1.00  0.75           H  
ATOM   1160  HA  ARG A  78      30.812  -2.145  18.571  1.00  0.75           H  
ATOM   1161 1HB  ARG A  78      32.217   0.452  19.232  1.00  0.75           H  
ATOM   1162 2HB  ARG A  78      32.835  -1.141  19.609  1.00  0.75           H  
ATOM   1163 1HG  ARG A  78      32.933  -1.631  17.176  1.00  0.75           H  
ATOM   1164 2HG  ARG A  78      32.459   0.074  16.901  1.00  0.75           H  
ATOM   1165 1HD  ARG A  78      34.311   0.757  18.277  1.00  0.75           H  
ATOM   1166 2HD  ARG A  78      34.826  -0.947  18.400  1.00  0.75           H  
ATOM   1167  HE  ARG A  78      35.056   0.884  16.175  1.00  0.75           H  
ATOM   1168 1HH1 ARG A  78      35.438  -2.600  17.240  1.00  0.75           H  
ATOM   1169 2HH1 ARG A  78      36.438  -2.930  15.855  1.00  0.75           H  
ATOM   1170 1HH2 ARG A  78      36.379   0.293  14.512  1.00  0.75           H  
ATOM   1171 2HH2 ARG A  78      36.977  -1.328  14.314  1.00  0.75           H  
ATOM   1172  N   ARG A  79      30.954  -2.197  21.101  1.00  0.79           N  
ATOM   1173  CA  ARG A  79      30.885  -2.317  22.550  1.00  0.79           C  
ATOM   1174  C   ARG A  79      32.147  -1.676  23.139  1.00  0.79           C  
ATOM   1175  O   ARG A  79      33.239  -1.859  22.608  1.00  0.79           O  
ATOM   1176  CB  ARG A  79      30.757  -3.767  22.985  1.00  0.79           C  
ATOM   1177  CG  ARG A  79      30.551  -3.964  24.485  1.00  0.79           C  
ATOM   1178  CD  ARG A  79      30.358  -5.386  24.871  1.00  0.79           C  
ATOM   1179  NE  ARG A  79      30.388  -5.526  26.327  1.00  0.79           N  
ATOM   1180  CZ  ARG A  79      29.345  -5.513  27.165  1.00  0.79           C  
ATOM   1181  NH1 ARG A  79      28.106  -5.412  26.729  1.00  0.79           N  
ATOM   1182  NH2 ARG A  79      29.615  -5.601  28.450  1.00  0.79           N  
ATOM   1183  H   ARG A  79      31.481  -2.891  20.595  1.00  0.79           H  
ATOM   1184  HA  ARG A  79      30.012  -1.773  22.916  1.00  0.79           H  
ATOM   1185 1HB  ARG A  79      29.912  -4.222  22.480  1.00  0.79           H  
ATOM   1186 2HB  ARG A  79      31.649  -4.317  22.696  1.00  0.79           H  
ATOM   1187 1HG  ARG A  79      31.400  -3.581  25.033  1.00  0.79           H  
ATOM   1188 2HG  ARG A  79      29.656  -3.422  24.786  1.00  0.79           H  
ATOM   1189 1HD  ARG A  79      29.393  -5.741  24.507  1.00  0.79           H  
ATOM   1190 2HD  ARG A  79      31.157  -5.992  24.451  1.00  0.79           H  
ATOM   1191  HE  ARG A  79      31.310  -5.596  26.783  1.00  0.79           H  
ATOM   1192 1HH1 ARG A  79      27.925  -5.340  25.737  1.00  0.79           H  
ATOM   1193 2HH1 ARG A  79      27.336  -5.399  27.385  1.00  0.79           H  
ATOM   1194 1HH2 ARG A  79      30.616  -5.652  28.723  1.00  0.79           H  
ATOM   1195 2HH2 ARG A  79      28.880  -5.593  29.136  1.00  0.79           H  
ATOM   1196  N   PHE A  80      32.005  -0.940  24.230  1.00  0.85           N  
ATOM   1197  CA  PHE A  80      33.100  -0.242  24.910  1.00  0.85           C  
ATOM   1198  C   PHE A  80      34.295  -1.148  25.198  1.00  0.85           C  
ATOM   1199  O   PHE A  80      35.454  -0.748  25.053  1.00  0.85           O  
ATOM   1200  CB  PHE A  80      32.585   0.335  26.220  1.00  0.85           C  
ATOM   1201  CG  PHE A  80      33.576   1.121  27.002  1.00  0.85           C  
ATOM   1202  CD1 PHE A  80      33.849   2.447  26.677  1.00  0.85           C  
ATOM   1203  CD2 PHE A  80      34.229   0.553  28.083  1.00  0.85           C  
ATOM   1204  CE1 PHE A  80      34.757   3.183  27.419  1.00  0.85           C  
ATOM   1205  CE2 PHE A  80      35.131   1.297  28.831  1.00  0.85           C  
ATOM   1206  CZ  PHE A  80      35.391   2.615  28.492  1.00  0.85           C  
ATOM   1207  H   PHE A  80      31.077  -0.854  24.635  1.00  0.85           H  
ATOM   1208  HA  PHE A  80      33.433   0.574  24.268  1.00  0.85           H  
ATOM   1209 1HB  PHE A  80      31.728   0.977  26.020  1.00  0.85           H  
ATOM   1210 2HB  PHE A  80      32.227  -0.480  26.854  1.00  0.85           H  
ATOM   1211  HD1 PHE A  80      33.340   2.899  25.835  1.00  0.85           H  
ATOM   1212  HD2 PHE A  80      34.017  -0.493  28.347  1.00  0.85           H  
ATOM   1213  HE1 PHE A  80      34.971   4.217  27.163  1.00  0.85           H  
ATOM   1214  HE2 PHE A  80      35.636   0.841  29.683  1.00  0.85           H  
ATOM   1215  HZ  PHE A  80      36.102   3.204  29.074  1.00  0.85           H  
ATOM   1216  N   ASP A  81      33.988  -2.370  25.635  1.00  0.91           N  
ATOM   1217  CA  ASP A  81      34.946  -3.404  26.026  1.00  0.91           C  
ATOM   1218  C   ASP A  81      35.893  -3.817  24.881  1.00  0.91           C  
ATOM   1219  O   ASP A  81      36.949  -4.401  25.127  1.00  0.91           O  
ATOM   1220  CB  ASP A  81      34.183  -4.654  26.490  1.00  0.91           C  
ATOM   1221  CG  ASP A  81      33.414  -4.485  27.819  1.00  0.91           C  
ATOM   1222  OD1 ASP A  81      33.633  -3.531  28.527  1.00  0.91           O  
ATOM   1223  OD2 ASP A  81      32.564  -5.327  28.075  1.00  0.91           O  
ATOM   1224  H   ASP A  81      33.009  -2.588  25.702  1.00  0.91           H  
ATOM   1225  HA  ASP A  81      35.549  -3.019  26.848  1.00  0.91           H  
ATOM   1226 1HB  ASP A  81      33.482  -4.949  25.713  1.00  0.91           H  
ATOM   1227 2HB  ASP A  81      34.891  -5.475  26.607  1.00  0.91           H  
ATOM   1228  N   ASP A  82      35.494  -3.557  23.632  1.00  0.98           N  
ATOM   1229  CA  ASP A  82      36.259  -3.913  22.441  1.00  0.98           C  
ATOM   1230  C   ASP A  82      37.665  -3.294  22.479  1.00  0.98           C  
ATOM   1231  O   ASP A  82      37.795  -2.066  22.450  1.00  0.98           O  
ATOM   1232  CB  ASP A  82      35.494  -3.440  21.197  1.00  0.98           C  
ATOM   1233  CG  ASP A  82      36.106  -3.745  19.808  1.00  0.98           C  
ATOM   1234  OD1 ASP A  82      37.309  -3.884  19.686  1.00  0.98           O  
ATOM   1235  OD2 ASP A  82      35.338  -3.801  18.865  1.00  0.98           O  
ATOM   1236  H   ASP A  82      34.627  -3.041  23.481  1.00  0.98           H  
ATOM   1237  HA  ASP A  82      36.289  -4.991  22.390  1.00  0.98           H  
ATOM   1238 1HB  ASP A  82      34.495  -3.876  21.225  1.00  0.98           H  
ATOM   1239 2HB  ASP A  82      35.352  -2.369  21.276  1.00  0.98           H  
ATOM   1240  N   PRO A  83      38.750  -4.102  22.467  1.00  1.05           N  
ATOM   1241  CA  PRO A  83      40.142  -3.679  22.486  1.00  1.05           C  
ATOM   1242  C   PRO A  83      40.430  -2.583  21.461  1.00  1.05           C  
ATOM   1243  O   PRO A  83      41.344  -1.771  21.652  1.00  1.05           O  
ATOM   1244  CB  PRO A  83      40.886  -4.973  22.141  1.00  1.05           C  
ATOM   1245  CG  PRO A  83      40.001  -6.063  22.680  1.00  1.05           C  
ATOM   1246  CD  PRO A  83      38.590  -5.577  22.428  1.00  1.05           C  
ATOM   1247  HA  PRO A  83      40.395  -3.344  23.501  1.00  1.05           H  
ATOM   1248 1HB  PRO A  83      41.030  -5.040  21.050  1.00  1.05           H  
ATOM   1249 2HB  PRO A  83      41.886  -4.966  22.597  1.00  1.05           H  
ATOM   1250 1HG  PRO A  83      40.216  -7.014  22.173  1.00  1.05           H  
ATOM   1251 2HG  PRO A  83      40.204  -6.220  23.751  1.00  1.05           H  
ATOM   1252 1HD  PRO A  83      38.221  -5.902  21.438  1.00  1.05           H  
ATOM   1253 2HD  PRO A  83      37.972  -5.934  23.266  1.00  1.05           H  
ATOM   1254  N   VAL A  84      39.686  -2.568  20.346  1.00  1.09           N  
ATOM   1255  CA  VAL A  84      39.913  -1.550  19.341  1.00  1.09           C  
ATOM   1256  C   VAL A  84      39.486  -0.193  19.889  1.00  1.09           C  
ATOM   1257  O   VAL A  84      40.213   0.783  19.734  1.00  1.09           O  
ATOM   1258  CB  VAL A  84      39.164  -1.854  18.040  1.00  1.09           C  
ATOM   1259  CG1 VAL A  84      39.320  -0.683  17.100  1.00  1.09           C  
ATOM   1260  CG2 VAL A  84      39.705  -3.141  17.424  1.00  1.09           C  
ATOM   1261  H   VAL A  84      38.919  -3.231  20.198  1.00  1.09           H  
ATOM   1262  HA  VAL A  84      40.978  -1.516  19.115  1.00  1.09           H  
ATOM   1263  HB  VAL A  84      38.103  -1.971  18.253  1.00  1.09           H  
ATOM   1264 1HG1 VAL A  84      38.794  -0.881  16.184  1.00  1.09           H  
ATOM   1265 2HG1 VAL A  84      38.915   0.221  17.565  1.00  1.09           H  
ATOM   1266 3HG1 VAL A  84      40.375  -0.526  16.877  1.00  1.09           H  
ATOM   1267 1HG2 VAL A  84      39.169  -3.363  16.502  1.00  1.09           H  
ATOM   1268 2HG2 VAL A  84      40.767  -3.031  17.207  1.00  1.09           H  
ATOM   1269 3HG2 VAL A  84      39.559  -3.964  18.133  1.00  1.09           H  
ATOM   1270  N   VAL A  85      38.331  -0.135  20.576  1.00  1.12           N  
ATOM   1271  CA  VAL A  85      37.850   1.118  21.158  1.00  1.12           C  
ATOM   1272  C   VAL A  85      38.832   1.566  22.194  1.00  1.12           C  
ATOM   1273  O   VAL A  85      39.218   2.731  22.248  1.00  1.12           O  
ATOM   1274  CB  VAL A  85      36.483   0.952  21.873  1.00  1.12           C  
ATOM   1275  CG1 VAL A  85      36.126   2.234  22.659  1.00  1.12           C  
ATOM   1276  CG2 VAL A  85      35.433   0.656  20.879  1.00  1.12           C  
ATOM   1277  H   VAL A  85      37.807  -0.990  20.748  1.00  1.12           H  
ATOM   1278  HA  VAL A  85      37.774   1.873  20.375  1.00  1.12           H  
ATOM   1279  HB  VAL A  85      36.550   0.130  22.593  1.00  1.12           H  
ATOM   1280 1HG1 VAL A  85      35.172   2.094  23.167  1.00  1.12           H  
ATOM   1281 2HG1 VAL A  85      36.904   2.440  23.399  1.00  1.12           H  
ATOM   1282 3HG1 VAL A  85      36.051   3.054  21.974  1.00  1.12           H  
ATOM   1283 1HG2 VAL A  85      34.470   0.519  21.383  1.00  1.12           H  
ATOM   1284 2HG2 VAL A  85      35.371   1.479  20.179  1.00  1.12           H  
ATOM   1285 3HG2 VAL A  85      35.711  -0.256  20.367  1.00  1.12           H  
ATOM   1286  N   GLN A  86      39.267   0.613  23.005  1.00  1.13           N  
ATOM   1287  CA  GLN A  86      40.175   0.933  24.085  1.00  1.13           C  
ATOM   1288  C   GLN A  86      41.505   1.485  23.565  1.00  1.13           C  
ATOM   1289  O   GLN A  86      42.080   2.400  24.160  1.00  1.13           O  
ATOM   1290  CB  GLN A  86      40.403  -0.319  24.924  1.00  1.13           C  
ATOM   1291  CG  GLN A  86      39.168  -0.794  25.674  1.00  1.13           C  
ATOM   1292  CD  GLN A  86      38.738   0.191  26.726  1.00  1.13           C  
ATOM   1293  OE1 GLN A  86      39.548   0.604  27.569  1.00  1.13           O  
ATOM   1294  NE2 GLN A  86      37.490   0.587  26.698  1.00  1.13           N  
ATOM   1295  H   GLN A  86      38.916  -0.341  22.875  1.00  1.13           H  
ATOM   1296  HA  GLN A  86      39.703   1.690  24.704  1.00  1.13           H  
ATOM   1297 1HB  GLN A  86      40.739  -1.123  24.278  1.00  1.13           H  
ATOM   1298 2HB  GLN A  86      41.193  -0.131  25.648  1.00  1.13           H  
ATOM   1299 1HG  GLN A  86      38.343  -0.914  24.957  1.00  1.13           H  
ATOM   1300 2HG  GLN A  86      39.381  -1.750  26.152  1.00  1.13           H  
ATOM   1301 1HE2 GLN A  86      37.176   1.254  27.374  1.00  1.13           H  
ATOM   1302 2HE2 GLN A  86      36.836   0.212  26.000  1.00  1.13           H  
ATOM   1303  N   SER A  87      41.976   0.954  22.434  1.00  1.12           N  
ATOM   1304  CA  SER A  87      43.215   1.417  21.834  1.00  1.12           C  
ATOM   1305  C   SER A  87      43.041   2.779  21.158  1.00  1.12           C  
ATOM   1306  O   SER A  87      43.811   3.710  21.397  1.00  1.12           O  
ATOM   1307  CB  SER A  87      43.671   0.405  20.799  1.00  1.12           C  
ATOM   1308  OG  SER A  87      43.972  -0.829  21.397  1.00  1.12           O  
ATOM   1309  H   SER A  87      41.486   0.174  21.997  1.00  1.12           H  
ATOM   1310  HA  SER A  87      43.966   1.509  22.617  1.00  1.12           H  
ATOM   1311 1HB  SER A  87      42.884   0.269  20.052  1.00  1.12           H  
ATOM   1312 2HB  SER A  87      44.548   0.788  20.284  1.00  1.12           H  
ATOM   1313  HG  SER A  87      43.099  -1.218  21.648  1.00  1.12           H  
ATOM   1314  N   ASP A  88      41.980   2.922  20.361  1.00  1.12           N  
ATOM   1315  CA  ASP A  88      41.700   4.155  19.628  1.00  1.12           C  
ATOM   1316  C   ASP A  88      41.458   5.329  20.560  1.00  1.12           C  
ATOM   1317  O   ASP A  88      41.844   6.463  20.268  1.00  1.12           O  
ATOM   1318  CB  ASP A  88      40.499   3.965  18.718  1.00  1.12           C  
ATOM   1319  CG  ASP A  88      40.765   3.104  17.478  1.00  1.12           C  
ATOM   1320  OD1 ASP A  88      41.906   2.854  17.133  1.00  1.12           O  
ATOM   1321  OD2 ASP A  88      39.804   2.692  16.888  1.00  1.12           O  
ATOM   1322  H   ASP A  88      41.351   2.132  20.228  1.00  1.12           H  
ATOM   1323  HA  ASP A  88      42.567   4.387  19.011  1.00  1.12           H  
ATOM   1324 1HB  ASP A  88      39.689   3.507  19.293  1.00  1.12           H  
ATOM   1325 2HB  ASP A  88      40.160   4.938  18.385  1.00  1.12           H  
ATOM   1326  N   MET A  89      40.859   5.037  21.710  1.00  1.11           N  
ATOM   1327  CA  MET A  89      40.531   6.011  22.735  1.00  1.11           C  
ATOM   1328  C   MET A  89      41.736   6.789  23.208  1.00  1.11           C  
ATOM   1329  O   MET A  89      41.611   7.959  23.578  1.00  1.11           O  
ATOM   1330  CB  MET A  89      39.786   5.290  23.856  1.00  1.11           C  
ATOM   1331  CG  MET A  89      39.297   6.100  25.011  1.00  1.11           C  
ATOM   1332  SD  MET A  89      38.335   5.048  26.152  1.00  1.11           S  
ATOM   1333  CE  MET A  89      39.619   4.023  26.846  1.00  1.11           C  
ATOM   1334  H   MET A  89      40.555   4.078  21.874  1.00  1.11           H  
ATOM   1335  HA  MET A  89      39.892   6.752  22.316  1.00  1.11           H  
ATOM   1336 1HB  MET A  89      38.907   4.819  23.437  1.00  1.11           H  
ATOM   1337 2HB  MET A  89      40.420   4.491  24.248  1.00  1.11           H  
ATOM   1338 1HG  MET A  89      40.142   6.522  25.552  1.00  1.11           H  
ATOM   1339 2HG  MET A  89      38.661   6.915  24.660  1.00  1.11           H  
ATOM   1340 1HE  MET A  89      39.181   3.319  27.554  1.00  1.11           H  
ATOM   1341 2HE  MET A  89      40.121   3.476  26.052  1.00  1.11           H  
ATOM   1342 3HE  MET A  89      40.345   4.650  27.360  1.00  1.11           H  
ATOM   1343  N   LYS A  90      42.925   6.204  23.101  1.00  1.10           N  
ATOM   1344  CA  LYS A  90      44.146   6.865  23.522  1.00  1.10           C  
ATOM   1345  C   LYS A  90      44.395   8.152  22.721  1.00  1.10           C  
ATOM   1346  O   LYS A  90      45.144   9.024  23.164  1.00  1.10           O  
ATOM   1347  CB  LYS A  90      45.332   5.917  23.339  1.00  1.10           C  
ATOM   1348  CG  LYS A  90      45.325   4.714  24.280  1.00  1.10           C  
ATOM   1349  CD  LYS A  90      46.506   3.792  24.009  1.00  1.10           C  
ATOM   1350  CE  LYS A  90      46.498   2.589  24.944  1.00  1.10           C  
ATOM   1351  NZ  LYS A  90      47.632   1.658  24.664  1.00  1.10           N  
ATOM   1352  H   LYS A  90      43.003   5.262  22.711  1.00  1.10           H  
ATOM   1353  HA  LYS A  90      44.053   7.129  24.574  1.00  1.10           H  
ATOM   1354 1HB  LYS A  90      45.331   5.539  22.316  1.00  1.10           H  
ATOM   1355 2HB  LYS A  90      46.262   6.462  23.480  1.00  1.10           H  
ATOM   1356 1HG  LYS A  90      45.358   5.053  25.314  1.00  1.10           H  
ATOM   1357 2HG  LYS A  90      44.398   4.149  24.127  1.00  1.10           H  
ATOM   1358 1HD  LYS A  90      46.441   3.435  22.977  1.00  1.10           H  
ATOM   1359 2HD  LYS A  90      47.438   4.340  24.131  1.00  1.10           H  
ATOM   1360 1HE  LYS A  90      46.572   2.938  25.973  1.00  1.10           H  
ATOM   1361 2HE  LYS A  90      45.556   2.049  24.820  1.00  1.10           H  
ATOM   1362 1HZ  LYS A  90      47.594   0.875  25.301  1.00  1.10           H  
ATOM   1363 2HZ  LYS A  90      47.560   1.323  23.712  1.00  1.10           H  
ATOM   1364 3HZ  LYS A  90      48.508   2.146  24.784  1.00  1.10           H  
ATOM   1365  N   HIS A  91      43.784   8.257  21.531  1.00  1.06           N  
ATOM   1366  CA  HIS A  91      43.998   9.380  20.637  1.00  1.06           C  
ATOM   1367  C   HIS A  91      42.736  10.224  20.353  1.00  1.06           C  
ATOM   1368  O   HIS A  91      42.758  11.082  19.467  1.00  1.06           O  
ATOM   1369  CB  HIS A  91      44.504   8.806  19.318  1.00  1.06           C  
ATOM   1370  CG  HIS A  91      45.758   7.997  19.486  1.00  1.06           C  
ATOM   1371  ND1 HIS A  91      46.983   8.556  19.775  1.00  1.06           N  
ATOM   1372  CD2 HIS A  91      45.956   6.656  19.434  1.00  1.06           C  
ATOM   1373  CE1 HIS A  91      47.888   7.595  19.881  1.00  1.06           C  
ATOM   1374  NE2 HIS A  91      47.289   6.433  19.677  1.00  1.06           N  
ATOM   1375  H   HIS A  91      43.148   7.523  21.221  1.00  1.06           H  
ATOM   1376  HA  HIS A  91      44.756  10.038  21.057  1.00  1.06           H  
ATOM   1377 1HB  HIS A  91      43.732   8.161  18.886  1.00  1.06           H  
ATOM   1378 2HB  HIS A  91      44.698   9.613  18.613  1.00  1.06           H  
ATOM   1379  HD2 HIS A  91      45.194   5.895  19.239  1.00  1.06           H  
ATOM   1380  HE1 HIS A  91      48.945   7.736  20.102  1.00  1.06           H  
ATOM   1381  HE2 HIS A  91      47.731   5.524  19.701  1.00  1.06           H  
ATOM   1382  N   TRP A  92      41.633   9.992  21.075  1.00  1.00           N  
ATOM   1383  CA  TRP A  92      40.386  10.727  20.777  1.00  1.00           C  
ATOM   1384  C   TRP A  92      40.178  12.122  21.366  1.00  1.00           C  
ATOM   1385  O   TRP A  92      39.262  12.814  20.952  1.00  1.00           O  
ATOM   1386  CB  TRP A  92      39.168   9.873  21.086  1.00  1.00           C  
ATOM   1387  CG  TRP A  92      38.816   8.933  19.948  1.00  1.00           C  
ATOM   1388  CD1 TRP A  92      39.052   9.157  18.619  1.00  1.00           C  
ATOM   1389  CD2 TRP A  92      38.190   7.641  20.022  1.00  1.00           C  
ATOM   1390  NE1 TRP A  92      38.604   8.091  17.873  1.00  1.00           N  
ATOM   1391  CE2 TRP A  92      38.085   7.154  18.719  1.00  1.00           C  
ATOM   1392  CE3 TRP A  92      37.729   6.877  21.053  1.00  1.00           C  
ATOM   1393  CZ2 TRP A  92      37.538   5.918  18.452  1.00  1.00           C  
ATOM   1394  CZ3 TRP A  92      37.228   5.648  20.798  1.00  1.00           C  
ATOM   1395  CH2 TRP A  92      37.128   5.166  19.528  1.00  1.00           C  
ATOM   1396  H   TRP A  92      41.648   9.300  21.831  1.00  1.00           H  
ATOM   1397  HA  TRP A  92      40.369  10.857  19.697  1.00  1.00           H  
ATOM   1398 1HB  TRP A  92      39.363   9.273  21.978  1.00  1.00           H  
ATOM   1399 2HB  TRP A  92      38.334  10.511  21.306  1.00  1.00           H  
ATOM   1400  HD1 TRP A  92      39.517  10.050  18.212  1.00  1.00           H  
ATOM   1401  HE1 TRP A  92      38.652   8.008  16.832  1.00  1.00           H  
ATOM   1402  HE3 TRP A  92      37.794   7.243  22.073  1.00  1.00           H  
ATOM   1403  HZ2 TRP A  92      37.449   5.530  17.453  1.00  1.00           H  
ATOM   1404  HZ3 TRP A  92      36.907   5.064  21.648  1.00  1.00           H  
ATOM   1405  HH2 TRP A  92      36.711   4.172  19.362  1.00  1.00           H  
ATOM   1406  N   SER A  93      40.943  12.519  22.374  1.00  0.93           N  
ATOM   1407  CA  SER A  93      40.849  13.832  23.069  1.00  0.93           C  
ATOM   1408  C   SER A  93      39.549  14.106  23.885  1.00  0.93           C  
ATOM   1409  O   SER A  93      39.624  14.702  24.972  1.00  0.93           O  
ATOM   1410  CB  SER A  93      41.066  14.969  22.078  1.00  0.93           C  
ATOM   1411  OG  SER A  93      42.344  14.878  21.488  1.00  0.93           O  
ATOM   1412  H   SER A  93      41.663  11.877  22.673  1.00  0.93           H  
ATOM   1413  HA  SER A  93      41.677  13.868  23.772  1.00  0.93           H  
ATOM   1414 1HB  SER A  93      40.297  14.973  21.309  1.00  0.93           H  
ATOM   1415 2HB  SER A  93      40.981  15.914  22.612  1.00  0.93           H  
ATOM   1416  HG  SER A  93      42.269  14.243  20.771  1.00  0.93           H  
ATOM   1417  N   PHE A  94      38.411  13.568  23.427  1.00  0.85           N  
ATOM   1418  CA  PHE A  94      37.129  13.580  24.138  1.00  0.85           C  
ATOM   1419  C   PHE A  94      37.101  12.364  25.043  1.00  0.85           C  
ATOM   1420  O   PHE A  94      37.913  11.456  24.862  1.00  0.85           O  
ATOM   1421  CB  PHE A  94      35.925  13.577  23.175  1.00  0.85           C  
ATOM   1422  CG  PHE A  94      35.918  12.499  22.047  1.00  0.85           C  
ATOM   1423  CD1 PHE A  94      35.526  11.179  22.257  1.00  0.85           C  
ATOM   1424  CD2 PHE A  94      36.260  12.857  20.758  1.00  0.85           C  
ATOM   1425  CE1 PHE A  94      35.479  10.269  21.199  1.00  0.85           C  
ATOM   1426  CE2 PHE A  94      36.220  11.951  19.722  1.00  0.85           C  
ATOM   1427  CZ  PHE A  94      35.824  10.664  19.938  1.00  0.85           C  
ATOM   1428  H   PHE A  94      38.448  13.165  22.503  1.00  0.85           H  
ATOM   1429  HA  PHE A  94      37.070  14.481  24.754  1.00  0.85           H  
ATOM   1430 1HB  PHE A  94      35.016  13.455  23.761  1.00  0.85           H  
ATOM   1431 2HB  PHE A  94      35.856  14.560  22.695  1.00  0.85           H  
ATOM   1432  HD1 PHE A  94      35.252  10.860  23.261  1.00  0.85           H  
ATOM   1433  HD2 PHE A  94      36.572  13.885  20.563  1.00  0.85           H  
ATOM   1434  HE1 PHE A  94      35.173   9.247  21.366  1.00  0.85           H  
ATOM   1435  HE2 PHE A  94      36.507  12.258  18.726  1.00  0.85           H  
ATOM   1436  HZ  PHE A  94      35.795   9.957  19.103  1.00  0.85           H  
ATOM   1437  N   LYS A  95      36.223  12.331  26.044  1.00  0.79           N  
ATOM   1438  CA  LYS A  95      36.231  11.165  26.919  1.00  0.79           C  
ATOM   1439  C   LYS A  95      35.182  10.148  26.517  1.00  0.79           C  
ATOM   1440  O   LYS A  95      34.027  10.494  26.300  1.00  0.79           O  
ATOM   1441  CB  LYS A  95      36.079  11.593  28.379  1.00  0.79           C  
ATOM   1442  CG  LYS A  95      36.142  10.452  29.385  1.00  0.79           C  
ATOM   1443  CD  LYS A  95      36.047  10.967  30.818  1.00  0.79           C  
ATOM   1444  CE  LYS A  95      36.149   9.828  31.823  1.00  0.79           C  
ATOM   1445  NZ  LYS A  95      36.069  10.316  33.228  1.00  0.79           N  
ATOM   1446  H   LYS A  95      35.527  13.072  26.190  1.00  0.79           H  
ATOM   1447  HA  LYS A  95      37.201  10.674  26.831  1.00  0.79           H  
ATOM   1448 1HB  LYS A  95      36.888  12.279  28.628  1.00  0.79           H  
ATOM   1449 2HB  LYS A  95      35.168  12.132  28.510  1.00  0.79           H  
ATOM   1450 1HG  LYS A  95      35.320   9.762  29.200  1.00  0.79           H  
ATOM   1451 2HG  LYS A  95      37.076   9.907  29.260  1.00  0.79           H  
ATOM   1452 1HD  LYS A  95      36.849  11.683  31.005  1.00  0.79           H  
ATOM   1453 2HD  LYS A  95      35.091  11.474  30.955  1.00  0.79           H  
ATOM   1454 1HE  LYS A  95      35.342   9.129  31.651  1.00  0.79           H  
ATOM   1455 2HE  LYS A  95      37.098   9.313  31.681  1.00  0.79           H  
ATOM   1456 1HZ  LYS A  95      36.141   9.532  33.860  1.00  0.79           H  
ATOM   1457 2HZ  LYS A  95      36.827  10.961  33.405  1.00  0.79           H  
ATOM   1458 3HZ  LYS A  95      35.187  10.785  33.374  1.00  0.79           H  
ATOM   1459  N   VAL A  96      35.576   8.888  26.409  1.00  0.75           N  
ATOM   1460  CA  VAL A  96      34.607   7.856  26.068  1.00  0.75           C  
ATOM   1461  C   VAL A  96      34.292   7.063  27.333  1.00  0.75           C  
ATOM   1462  O   VAL A  96      35.198   6.659  28.066  1.00  0.75           O  
ATOM   1463  CB  VAL A  96      35.119   6.950  24.933  1.00  0.75           C  
ATOM   1464  CG1 VAL A  96      34.096   5.862  24.605  1.00  0.75           C  
ATOM   1465  CG2 VAL A  96      35.360   7.775  23.724  1.00  0.75           C  
ATOM   1466  H   VAL A  96      36.544   8.644  26.575  1.00  0.75           H  
ATOM   1467  HA  VAL A  96      33.700   8.332  25.718  1.00  0.75           H  
ATOM   1468  HB  VAL A  96      36.023   6.467  25.243  1.00  0.75           H  
ATOM   1469 1HG1 VAL A  96      34.479   5.230  23.803  1.00  0.75           H  
ATOM   1470 2HG1 VAL A  96      33.905   5.260  25.475  1.00  0.75           H  
ATOM   1471 3HG1 VAL A  96      33.163   6.333  24.286  1.00  0.75           H  
ATOM   1472 1HG2 VAL A  96      35.703   7.139  22.933  1.00  0.75           H  
ATOM   1473 2HG2 VAL A  96      34.434   8.236  23.438  1.00  0.75           H  
ATOM   1474 3HG2 VAL A  96      36.106   8.542  23.936  1.00  0.75           H  
ATOM   1475  N   VAL A  97      33.006   6.899  27.614  1.00  0.73           N  
ATOM   1476  CA  VAL A  97      32.552   6.240  28.830  1.00  0.73           C  
ATOM   1477  C   VAL A  97      31.635   5.072  28.493  1.00  0.73           C  
ATOM   1478  O   VAL A  97      31.101   5.002  27.388  1.00  0.73           O  
ATOM   1479  CB  VAL A  97      31.797   7.257  29.723  1.00  0.73           C  
ATOM   1480  CG1 VAL A  97      32.720   8.418  30.083  1.00  0.73           C  
ATOM   1481  CG2 VAL A  97      30.555   7.770  29.005  1.00  0.73           C  
ATOM   1482  H   VAL A  97      32.328   7.263  26.952  1.00  0.73           H  
ATOM   1483  HA  VAL A  97      33.418   5.861  29.372  1.00  0.73           H  
ATOM   1484  HB  VAL A  97      31.504   6.763  30.650  1.00  0.73           H  
ATOM   1485 1HG1 VAL A  97      32.193   9.119  30.729  1.00  0.73           H  
ATOM   1486 2HG1 VAL A  97      33.588   8.026  30.597  1.00  0.73           H  
ATOM   1487 3HG1 VAL A  97      33.031   8.934  29.175  1.00  0.73           H  
ATOM   1488 1HG2 VAL A  97      30.024   8.474  29.644  1.00  0.73           H  
ATOM   1489 2HG2 VAL A  97      30.847   8.269  28.082  1.00  0.73           H  
ATOM   1490 3HG2 VAL A  97      29.909   6.924  28.781  1.00  0.73           H  
ATOM   1491  N   SER A  98      31.442   4.159  29.446  1.00  0.74           N  
ATOM   1492  CA  SER A  98      30.561   3.010  29.227  1.00  0.74           C  
ATOM   1493  C   SER A  98      29.152   3.222  29.789  1.00  0.74           C  
ATOM   1494  O   SER A  98      28.995   3.738  30.897  1.00  0.74           O  
ATOM   1495  CB  SER A  98      31.174   1.783  29.866  1.00  0.74           C  
ATOM   1496  OG  SER A  98      30.349   0.654  29.733  1.00  0.74           O  
ATOM   1497  H   SER A  98      31.912   4.259  30.334  1.00  0.74           H  
ATOM   1498  HA  SER A  98      30.483   2.840  28.154  1.00  0.74           H  
ATOM   1499 1HB  SER A  98      32.115   1.594  29.413  1.00  0.74           H  
ATOM   1500 2HB  SER A  98      31.359   1.976  30.919  1.00  0.74           H  
ATOM   1501  HG  SER A  98      30.917  -0.102  29.913  1.00  0.74           H  
ATOM   1502  N   ASP A  99      28.139   2.768  29.045  1.00  0.75           N  
ATOM   1503  CA  ASP A  99      26.738   2.822  29.480  1.00  0.75           C  
ATOM   1504  C   ASP A  99      25.978   1.623  28.905  1.00  0.75           C  
ATOM   1505  O   ASP A  99      25.685   1.565  27.710  1.00  0.75           O  
ATOM   1506  CB  ASP A  99      26.109   4.132  29.011  1.00  0.75           C  
ATOM   1507  CG  ASP A  99      24.649   4.426  29.492  1.00  0.75           C  
ATOM   1508  OD1 ASP A  99      24.048   3.594  30.130  1.00  0.75           O  
ATOM   1509  OD2 ASP A  99      24.167   5.525  29.192  1.00  0.75           O  
ATOM   1510  H   ASP A  99      28.364   2.405  28.118  1.00  0.75           H  
ATOM   1511  HA  ASP A  99      26.702   2.773  30.568  1.00  0.75           H  
ATOM   1512 1HB  ASP A  99      26.749   4.957  29.326  1.00  0.75           H  
ATOM   1513 2HB  ASP A  99      26.113   4.113  27.927  1.00  0.75           H  
ATOM   1514  N   GLY A 100      25.760   0.595  29.731  1.00  0.77           N  
ATOM   1515  CA  GLY A 100      25.111  -0.628  29.250  1.00  0.77           C  
ATOM   1516  C   GLY A 100      26.094  -1.458  28.430  1.00  0.77           C  
ATOM   1517  O   GLY A 100      25.722  -2.416  27.754  1.00  0.77           O  
ATOM   1518  H   GLY A 100      26.014   0.681  30.705  1.00  0.77           H  
ATOM   1519 1HA  GLY A 100      24.752  -1.210  30.099  1.00  0.77           H  
ATOM   1520 2HA  GLY A 100      24.244  -0.370  28.643  1.00  0.77           H  
ATOM   1521  N   GLY A 101      27.357  -1.056  28.488  1.00  0.77           N  
ATOM   1522  CA  GLY A 101      28.433  -1.650  27.724  1.00  0.77           C  
ATOM   1523  C   GLY A 101      28.700  -0.865  26.438  1.00  0.77           C  
ATOM   1524  O   GLY A 101      29.724  -1.085  25.792  1.00  0.77           O  
ATOM   1525  H   GLY A 101      27.575  -0.273  29.087  1.00  0.77           H  
ATOM   1526 1HA  GLY A 101      29.339  -1.676  28.331  1.00  0.77           H  
ATOM   1527 2HA  GLY A 101      28.180  -2.677  27.480  1.00  0.77           H  
ATOM   1528  N   LYS A 102      27.802   0.050  26.054  1.00  0.76           N  
ATOM   1529  CA  LYS A 102      28.030   0.829  24.843  1.00  0.76           C  
ATOM   1530  C   LYS A 102      28.951   1.987  25.158  1.00  0.76           C  
ATOM   1531  O   LYS A 102      28.957   2.450  26.298  1.00  0.76           O  
ATOM   1532  CB  LYS A 102      26.726   1.384  24.277  1.00  0.76           C  
ATOM   1533  CG  LYS A 102      25.793   0.369  23.730  1.00  0.76           C  
ATOM   1534  CD  LYS A 102      24.622   1.059  23.085  1.00  0.76           C  
ATOM   1535  CE  LYS A 102      23.717   0.076  22.409  1.00  0.76           C  
ATOM   1536  NZ  LYS A 102      22.632   0.754  21.675  1.00  0.76           N  
ATOM   1537  H   LYS A 102      26.963   0.238  26.608  1.00  0.76           H  
ATOM   1538  HA  LYS A 102      28.490   0.178  24.103  1.00  0.76           H  
ATOM   1539 1HB  LYS A 102      26.194   1.914  25.074  1.00  0.76           H  
ATOM   1540 2HB  LYS A 102      26.936   2.117  23.497  1.00  0.76           H  
ATOM   1541 1HG  LYS A 102      26.307  -0.246  22.989  1.00  0.76           H  
ATOM   1542 2HG  LYS A 102      25.439  -0.274  24.539  1.00  0.76           H  
ATOM   1543 1HD  LYS A 102      24.056   1.601  23.843  1.00  0.76           H  
ATOM   1544 2HD  LYS A 102      24.984   1.775  22.343  1.00  0.76           H  
ATOM   1545 1HE  LYS A 102      24.305  -0.509  21.706  1.00  0.76           H  
ATOM   1546 2HE  LYS A 102      23.279  -0.596  23.144  1.00  0.76           H  
ATOM   1547 1HZ  LYS A 102      22.077   0.041  21.206  1.00  0.76           H  
ATOM   1548 2HZ  LYS A 102      22.056   1.289  22.293  1.00  0.76           H  
ATOM   1549 3HZ  LYS A 102      23.035   1.352  20.973  1.00  0.76           H  
ATOM   1550  N   PRO A 103      29.785   2.456  24.223  1.00  0.73           N  
ATOM   1551  CA  PRO A 103      30.554   3.655  24.393  1.00  0.73           C  
ATOM   1552  C   PRO A 103      29.638   4.853  24.262  1.00  0.73           C  
ATOM   1553  O   PRO A 103      28.756   4.864  23.399  1.00  0.73           O  
ATOM   1554  CB  PRO A 103      31.547   3.589  23.238  1.00  0.73           C  
ATOM   1555  CG  PRO A 103      30.821   2.798  22.164  1.00  0.73           C  
ATOM   1556  CD  PRO A 103      29.951   1.803  22.927  1.00  0.73           C  
ATOM   1557  HA  PRO A 103      31.056   3.637  25.369  1.00  0.73           H  
ATOM   1558 1HB  PRO A 103      31.791   4.613  22.924  1.00  0.73           H  
ATOM   1559 2HB  PRO A 103      32.484   3.118  23.563  1.00  0.73           H  
ATOM   1560 1HG  PRO A 103      30.229   3.470  21.527  1.00  0.73           H  
ATOM   1561 2HG  PRO A 103      31.542   2.292  21.496  1.00  0.73           H  
ATOM   1562 1HD  PRO A 103      28.994   1.689  22.400  1.00  0.73           H  
ATOM   1563 2HD  PRO A 103      30.468   0.862  23.032  1.00  0.73           H  
ATOM   1564  N   LYS A 104      29.929   5.889  25.016  1.00  0.71           N  
ATOM   1565  CA  LYS A 104      29.275   7.185  24.896  1.00  0.71           C  
ATOM   1566  C   LYS A 104      30.336   8.243  24.980  1.00  0.71           C  
ATOM   1567  O   LYS A 104      31.372   8.016  25.596  1.00  0.71           O  
ATOM   1568  CB  LYS A 104      28.197   7.394  25.952  1.00  0.71           C  
ATOM   1569  CG  LYS A 104      27.007   6.504  25.772  1.00  0.71           C  
ATOM   1570  CD  LYS A 104      25.939   6.737  26.813  1.00  0.71           C  
ATOM   1571  CE  LYS A 104      25.129   7.981  26.615  1.00  0.71           C  
ATOM   1572  NZ  LYS A 104      24.001   8.015  27.606  1.00  0.71           N  
ATOM   1573  H   LYS A 104      30.620   5.754  25.750  1.00  0.71           H  
ATOM   1574  HA  LYS A 104      28.806   7.263  23.917  1.00  0.71           H  
ATOM   1575 1HB  LYS A 104      28.600   7.204  26.931  1.00  0.71           H  
ATOM   1576 2HB  LYS A 104      27.857   8.431  25.925  1.00  0.71           H  
ATOM   1577 1HG  LYS A 104      26.598   6.680  24.794  1.00  0.71           H  
ATOM   1578 2HG  LYS A 104      27.312   5.461  25.831  1.00  0.71           H  
ATOM   1579 1HD  LYS A 104      25.241   5.904  26.786  1.00  0.71           H  
ATOM   1580 2HD  LYS A 104      26.393   6.785  27.798  1.00  0.71           H  
ATOM   1581 1HE  LYS A 104      25.753   8.850  26.756  1.00  0.71           H  
ATOM   1582 2HE  LYS A 104      24.719   8.003  25.607  1.00  0.71           H  
ATOM   1583 1HZ  LYS A 104      23.459   8.854  27.478  1.00  0.71           H  
ATOM   1584 2HZ  LYS A 104      23.409   7.198  27.473  1.00  0.71           H  
ATOM   1585 3HZ  LYS A 104      24.380   7.995  28.550  1.00  0.71           H  
ATOM   1586  N   VAL A 105      30.103   9.389  24.381  1.00  0.71           N  
ATOM   1587  CA  VAL A 105      31.105  10.428  24.450  1.00  0.71           C  
ATOM   1588  C   VAL A 105      30.712  11.554  25.385  1.00  0.71           C  
ATOM   1589  O   VAL A 105      29.620  12.114  25.284  1.00  0.71           O  
ATOM   1590  CB  VAL A 105      31.400  10.981  23.058  1.00  0.71           C  
ATOM   1591  CG1 VAL A 105      32.401  12.059  23.203  1.00  0.71           C  
ATOM   1592  CG2 VAL A 105      31.930   9.872  22.160  1.00  0.71           C  
ATOM   1593  H   VAL A 105      29.227   9.534  23.891  1.00  0.71           H  
ATOM   1594  HA  VAL A 105      32.030   9.992  24.824  1.00  0.71           H  
ATOM   1595  HB  VAL A 105      30.496  11.406  22.617  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 105      32.644  12.445  22.238  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 105      32.018  12.844  23.826  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 105      33.273  11.649  23.668  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 105      32.157  10.276  21.173  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 105      32.824   9.469  22.597  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 105      31.184   9.082  22.065  1.00  0.71           H  
ATOM   1602  N   ALA A 106      31.596  11.822  26.344  1.00  0.73           N  
ATOM   1603  CA  ALA A 106      31.414  12.848  27.350  1.00  0.73           C  
ATOM   1604  C   ALA A 106      32.031  14.159  26.868  1.00  0.73           C  
ATOM   1605  O   ALA A 106      33.227  14.248  26.523  1.00  0.73           O  
ATOM   1606  CB  ALA A 106      31.991  12.401  28.675  1.00  0.73           C  
ATOM   1607  H   ALA A 106      32.462  11.299  26.352  1.00  0.73           H  
ATOM   1608  HA  ALA A 106      30.350  13.014  27.481  1.00  0.73           H  
ATOM   1609 1HB  ALA A 106      31.821  13.177  29.423  1.00  0.73           H  
ATOM   1610 2HB  ALA A 106      31.510  11.478  28.992  1.00  0.73           H  
ATOM   1611 3HB  ALA A 106      33.033  12.232  28.561  1.00  0.73           H  
ATOM   1612  N   VAL A 107      31.145  15.150  26.804  1.00  0.78           N  
ATOM   1613  CA  VAL A 107      31.355  16.503  26.309  1.00  0.78           C  
ATOM   1614  C   VAL A 107      30.848  17.582  27.266  1.00  0.78           C  
ATOM   1615  O   VAL A 107      29.717  17.493  27.743  1.00  0.78           O  
ATOM   1616  CB  VAL A 107      30.544  16.665  25.022  1.00  0.78           C  
ATOM   1617  CG1 VAL A 107      30.655  18.027  24.516  1.00  0.78           C  
ATOM   1618  CG2 VAL A 107      30.984  15.686  23.973  1.00  0.78           C  
ATOM   1619  H   VAL A 107      30.204  14.931  27.128  1.00  0.78           H  
ATOM   1620  HA  VAL A 107      32.420  16.652  26.124  1.00  0.78           H  
ATOM   1621  HB  VAL A 107      29.508  16.489  25.257  1.00  0.78           H  
ATOM   1622 1HG1 VAL A 107      30.059  18.080  23.677  1.00  0.78           H  
ATOM   1623 2HG1 VAL A 107      30.298  18.737  25.245  1.00  0.78           H  
ATOM   1624 3HG1 VAL A 107      31.672  18.252  24.263  1.00  0.78           H  
ATOM   1625 1HG2 VAL A 107      30.369  15.820  23.083  1.00  0.78           H  
ATOM   1626 2HG2 VAL A 107      32.035  15.861  23.727  1.00  0.78           H  
ATOM   1627 3HG2 VAL A 107      30.853  14.681  24.345  1.00  0.78           H  
ATOM   1628  N   GLU A 108      31.625  18.626  27.525  1.00  0.85           N  
ATOM   1629  CA  GLU A 108      31.058  19.684  28.348  1.00  0.85           C  
ATOM   1630  C   GLU A 108      30.383  20.682  27.414  1.00  0.85           C  
ATOM   1631  O   GLU A 108      30.910  20.988  26.346  1.00  0.85           O  
ATOM   1632  CB  GLU A 108      32.117  20.332  29.238  1.00  0.85           C  
ATOM   1633  CG  GLU A 108      32.696  19.368  30.281  1.00  0.85           C  
ATOM   1634  CD  GLU A 108      33.703  19.998  31.233  1.00  0.85           C  
ATOM   1635  OE1 GLU A 108      33.969  21.171  31.116  1.00  0.85           O  
ATOM   1636  OE2 GLU A 108      34.204  19.289  32.076  1.00  0.85           O  
ATOM   1637  H   GLU A 108      32.560  18.720  27.135  1.00  0.85           H  
ATOM   1638  HA  GLU A 108      30.288  19.271  28.992  1.00  0.85           H  
ATOM   1639 1HB  GLU A 108      32.934  20.705  28.627  1.00  0.85           H  
ATOM   1640 2HB  GLU A 108      31.679  21.182  29.763  1.00  0.85           H  
ATOM   1641 1HG  GLU A 108      31.870  18.961  30.864  1.00  0.85           H  
ATOM   1642 2HG  GLU A 108      33.168  18.540  29.754  1.00  0.85           H  
ATOM   1643  N   HIS A 109      29.227  21.190  27.826  1.00  0.93           N  
ATOM   1644  CA  HIS A 109      28.452  22.134  27.023  1.00  0.93           C  
ATOM   1645  C   HIS A 109      27.660  23.081  27.910  1.00  0.93           C  
ATOM   1646  O   HIS A 109      27.023  22.663  28.879  1.00  0.93           O  
ATOM   1647  CB  HIS A 109      27.530  21.334  26.086  1.00  0.93           C  
ATOM   1648  CG  HIS A 109      26.658  22.141  25.151  1.00  0.93           C  
ATOM   1649  ND1 HIS A 109      27.143  23.153  24.363  1.00  0.93           N  
ATOM   1650  CD2 HIS A 109      25.344  22.030  24.851  1.00  0.93           C  
ATOM   1651  CE1 HIS A 109      26.167  23.647  23.633  1.00  0.93           C  
ATOM   1652  NE2 HIS A 109      25.057  22.978  23.903  1.00  0.93           N  
ATOM   1653  H   HIS A 109      28.847  20.876  28.720  1.00  0.93           H  
ATOM   1654  HA  HIS A 109      29.125  22.738  26.413  1.00  0.93           H  
ATOM   1655 1HB  HIS A 109      28.137  20.659  25.483  1.00  0.93           H  
ATOM   1656 2HB  HIS A 109      26.876  20.711  26.692  1.00  0.93           H  
ATOM   1657  HD1 HIS A 109      28.097  23.508  24.344  1.00  0.93           H  
ATOM   1658  HD2 HIS A 109      24.563  21.369  25.199  1.00  0.93           H  
ATOM   1659  HE1 HIS A 109      26.363  24.466  22.962  1.00  0.93           H  
ATOM   1660  N   LYS A 110      27.702  24.369  27.592  1.00  0.99           N  
ATOM   1661  CA  LYS A 110      27.020  25.348  28.431  1.00  0.99           C  
ATOM   1662  C   LYS A 110      27.381  25.137  29.914  1.00  0.99           C  
ATOM   1663  O   LYS A 110      28.544  25.273  30.294  1.00  0.99           O  
ATOM   1664  CB  LYS A 110      25.506  25.315  28.188  1.00  0.99           C  
ATOM   1665  CG  LYS A 110      25.129  25.665  26.763  1.00  0.99           C  
ATOM   1666  CD  LYS A 110      23.635  25.718  26.534  1.00  0.99           C  
ATOM   1667  CE  LYS A 110      23.345  26.204  25.117  1.00  0.99           C  
ATOM   1668  NZ  LYS A 110      21.895  26.239  24.809  1.00  0.99           N  
ATOM   1669  H   LYS A 110      28.204  24.668  26.752  1.00  0.99           H  
ATOM   1670  HA  LYS A 110      27.369  26.343  28.155  1.00  0.99           H  
ATOM   1671 1HB  LYS A 110      25.108  24.325  28.401  1.00  0.99           H  
ATOM   1672 2HB  LYS A 110      25.011  26.031  28.844  1.00  0.99           H  
ATOM   1673 1HG  LYS A 110      25.535  26.626  26.512  1.00  0.99           H  
ATOM   1674 2HG  LYS A 110      25.561  24.936  26.099  1.00  0.99           H  
ATOM   1675 1HD  LYS A 110      23.211  24.722  26.663  1.00  0.99           H  
ATOM   1676 2HD  LYS A 110      23.174  26.396  27.249  1.00  0.99           H  
ATOM   1677 1HE  LYS A 110      23.748  27.206  25.012  1.00  0.99           H  
ATOM   1678 2HE  LYS A 110      23.843  25.550  24.405  1.00  0.99           H  
ATOM   1679 1HZ  LYS A 110      21.776  26.577  23.862  1.00  0.99           H  
ATOM   1680 2HZ  LYS A 110      21.510  25.311  24.890  1.00  0.99           H  
ATOM   1681 3HZ  LYS A 110      21.424  26.858  25.452  1.00  0.99           H  
ATOM   1682  N   GLY A 111      26.392  24.834  30.757  1.00  1.02           N  
ATOM   1683  CA  GLY A 111      26.624  24.669  32.194  1.00  1.02           C  
ATOM   1684  C   GLY A 111      26.823  23.231  32.714  1.00  1.02           C  
ATOM   1685  O   GLY A 111      26.837  23.030  33.931  1.00  1.02           O  
ATOM   1686  H   GLY A 111      25.459  24.706  30.400  1.00  1.02           H  
ATOM   1687 1HA  GLY A 111      27.496  25.261  32.473  1.00  1.02           H  
ATOM   1688 2HA  GLY A 111      25.785  25.114  32.727  1.00  1.02           H  
ATOM   1689  N   GLU A 112      26.941  22.227  31.834  1.00  0.99           N  
ATOM   1690  CA  GLU A 112      27.037  20.846  32.335  1.00  0.99           C  
ATOM   1691  C   GLU A 112      27.796  19.831  31.461  1.00  0.99           C  
ATOM   1692  O   GLU A 112      28.030  20.033  30.269  1.00  0.99           O  
ATOM   1693  CB  GLU A 112      25.631  20.303  32.608  1.00  0.99           C  
ATOM   1694  CG  GLU A 112      24.737  20.228  31.394  1.00  0.99           C  
ATOM   1695  CD  GLU A 112      23.344  19.687  31.698  1.00  0.99           C  
ATOM   1696  OE1 GLU A 112      23.052  19.427  32.837  1.00  0.99           O  
ATOM   1697  OE2 GLU A 112      22.570  19.536  30.764  1.00  0.99           O  
ATOM   1698  H   GLU A 112      26.948  22.423  30.833  1.00  0.99           H  
ATOM   1699  HA  GLU A 112      27.561  20.888  33.290  1.00  0.99           H  
ATOM   1700 1HB  GLU A 112      25.704  19.298  33.026  1.00  0.99           H  
ATOM   1701 2HB  GLU A 112      25.137  20.929  33.350  1.00  0.99           H  
ATOM   1702 1HG  GLU A 112      24.648  21.224  30.957  1.00  0.99           H  
ATOM   1703 2HG  GLU A 112      25.216  19.588  30.666  1.00  0.99           H  
ATOM   1704  N   ASN A 113      28.189  18.720  32.094  1.00  0.93           N  
ATOM   1705  CA  ASN A 113      28.846  17.596  31.412  1.00  0.93           C  
ATOM   1706  C   ASN A 113      27.800  16.632  30.841  1.00  0.93           C  
ATOM   1707  O   ASN A 113      27.043  16.013  31.595  1.00  0.93           O  
ATOM   1708  CB  ASN A 113      29.822  16.906  32.358  1.00  0.93           C  
ATOM   1709  CG  ASN A 113      30.653  15.782  31.729  1.00  0.93           C  
ATOM   1710  OD1 ASN A 113      30.183  14.973  30.925  1.00  0.93           O  
ATOM   1711  ND2 ASN A 113      31.911  15.743  32.113  1.00  0.93           N  
ATOM   1712  H   ASN A 113      27.989  18.634  33.081  1.00  0.93           H  
ATOM   1713  HA  ASN A 113      29.412  17.978  30.567  1.00  0.93           H  
ATOM   1714 1HB  ASN A 113      30.513  17.654  32.754  1.00  0.93           H  
ATOM   1715 2HB  ASN A 113      29.271  16.497  33.204  1.00  0.93           H  
ATOM   1716 1HD2 ASN A 113      32.531  15.045  31.760  1.00  0.93           H  
ATOM   1717 2HD2 ASN A 113      32.253  16.421  32.767  1.00  0.93           H  
ATOM   1718  N   LYS A 114      27.714  16.567  29.514  1.00  0.85           N  
ATOM   1719  CA  LYS A 114      26.715  15.755  28.831  1.00  0.85           C  
ATOM   1720  C   LYS A 114      27.324  14.532  28.178  1.00  0.85           C  
ATOM   1721  O   LYS A 114      28.472  14.556  27.732  1.00  0.85           O  
ATOM   1722  CB  LYS A 114      26.021  16.572  27.738  1.00  0.85           C  
ATOM   1723  CG  LYS A 114      25.187  17.724  28.242  1.00  0.85           C  
ATOM   1724  CD  LYS A 114      24.482  18.447  27.097  1.00  0.85           C  
ATOM   1725  CE  LYS A 114      23.642  19.618  27.613  1.00  0.85           C  
ATOM   1726  NZ  LYS A 114      22.436  19.162  28.370  1.00  0.85           N  
ATOM   1727  H   LYS A 114      28.384  17.085  28.949  1.00  0.85           H  
ATOM   1728  HA  LYS A 114      25.978  15.420  29.560  1.00  0.85           H  
ATOM   1729 1HB  LYS A 114      26.782  16.989  27.073  1.00  0.85           H  
ATOM   1730 2HB  LYS A 114      25.384  15.918  27.140  1.00  0.85           H  
ATOM   1731 1HG  LYS A 114      24.450  17.373  28.969  1.00  0.85           H  
ATOM   1732 2HG  LYS A 114      25.848  18.435  28.739  1.00  0.85           H  
ATOM   1733 1HD  LYS A 114      25.230  18.826  26.398  1.00  0.85           H  
ATOM   1734 2HD  LYS A 114      23.835  17.748  26.566  1.00  0.85           H  
ATOM   1735 1HE  LYS A 114      24.263  20.231  28.273  1.00  0.85           H  
ATOM   1736 2HE  LYS A 114      23.313  20.224  26.779  1.00  0.85           H  
ATOM   1737 1HZ  LYS A 114      21.926  19.967  28.710  1.00  0.85           H  
ATOM   1738 2HZ  LYS A 114      21.843  18.614  27.778  1.00  0.85           H  
ATOM   1739 3HZ  LYS A 114      22.700  18.604  29.190  1.00  0.85           H  
ATOM   1740  N   THR A 115      26.546  13.464  28.074  1.00  0.77           N  
ATOM   1741  CA  THR A 115      27.035  12.309  27.349  1.00  0.77           C  
ATOM   1742  C   THR A 115      26.155  12.042  26.146  1.00  0.77           C  
ATOM   1743  O   THR A 115      24.929  12.143  26.238  1.00  0.77           O  
ATOM   1744  CB  THR A 115      27.103  11.073  28.269  1.00  0.77           C  
ATOM   1745  OG1 THR A 115      25.803  10.817  28.837  1.00  0.77           O  
ATOM   1746  CG2 THR A 115      28.125  11.271  29.373  1.00  0.77           C  
ATOM   1747  H   THR A 115      25.618  13.465  28.474  1.00  0.77           H  
ATOM   1748  HA  THR A 115      28.034  12.517  26.991  1.00  0.77           H  
ATOM   1749  HB  THR A 115      27.406  10.215  27.676  1.00  0.77           H  
ATOM   1750  HG1 THR A 115      25.616  11.479  29.513  1.00  0.77           H  
ATOM   1751 1HG2 THR A 115      28.167  10.379  29.995  1.00  0.77           H  
ATOM   1752 2HG2 THR A 115      29.096  11.445  28.926  1.00  0.77           H  
ATOM   1753 3HG2 THR A 115      27.849  12.126  29.986  1.00  0.77           H  
ATOM   1754  N   PHE A 116      26.777  11.627  25.050  1.00  0.72           N  
ATOM   1755  CA  PHE A 116      26.048  11.327  23.825  1.00  0.72           C  
ATOM   1756  C   PHE A 116      26.375   9.944  23.293  1.00  0.72           C  
ATOM   1757  O   PHE A 116      27.512   9.482  23.395  1.00  0.72           O  
ATOM   1758  CB  PHE A 116      26.433  12.354  22.750  1.00  0.72           C  
ATOM   1759  CG  PHE A 116      26.115  13.781  23.104  1.00  0.72           C  
ATOM   1760  CD1 PHE A 116      27.031  14.572  23.811  1.00  0.72           C  
ATOM   1761  CD2 PHE A 116      24.907  14.335  22.742  1.00  0.72           C  
ATOM   1762  CE1 PHE A 116      26.720  15.877  24.135  1.00  0.72           C  
ATOM   1763  CE2 PHE A 116      24.604  15.641  23.073  1.00  0.72           C  
ATOM   1764  CZ  PHE A 116      25.513  16.406  23.770  1.00  0.72           C  
ATOM   1765  H   PHE A 116      27.797  11.598  25.059  1.00  0.72           H  
ATOM   1766  HA  PHE A 116      24.974  11.378  24.022  1.00  0.72           H  
ATOM   1767 1HB  PHE A 116      27.501  12.280  22.550  1.00  0.72           H  
ATOM   1768 2HB  PHE A 116      25.910  12.107  21.821  1.00  0.72           H  
ATOM   1769  HD1 PHE A 116      27.997  14.147  24.110  1.00  0.72           H  
ATOM   1770  HD2 PHE A 116      24.185  13.722  22.191  1.00  0.72           H  
ATOM   1771  HE1 PHE A 116      27.422  16.488  24.682  1.00  0.72           H  
ATOM   1772  HE2 PHE A 116      23.645  16.067  22.783  1.00  0.72           H  
ATOM   1773  HZ  PHE A 116      25.273  17.434  24.029  1.00  0.72           H  
ATOM   1774  N   ASN A 117      25.424   9.289  22.650  1.00  0.68           N  
ATOM   1775  CA  ASN A 117      25.785   8.037  22.005  1.00  0.68           C  
ATOM   1776  C   ASN A 117      26.468   8.498  20.725  1.00  0.68           C  
ATOM   1777  O   ASN A 117      26.054   9.518  20.168  1.00  0.68           O  
ATOM   1778  CB  ASN A 117      24.559   7.178  21.714  1.00  0.68           C  
ATOM   1779  CG  ASN A 117      23.850   6.616  22.931  1.00  0.68           C  
ATOM   1780  OD1 ASN A 117      24.428   5.984  23.817  1.00  0.68           O  
ATOM   1781  ND2 ASN A 117      22.568   6.856  22.982  1.00  0.68           N  
ATOM   1782  H   ASN A 117      24.469   9.668  22.581  1.00  0.68           H  
ATOM   1783  HA  ASN A 117      26.493   7.492  22.624  1.00  0.68           H  
ATOM   1784 1HB  ASN A 117      23.846   7.775  21.164  1.00  0.68           H  
ATOM   1785 2HB  ASN A 117      24.836   6.349  21.065  1.00  0.68           H  
ATOM   1786 1HD2 ASN A 117      22.026   6.525  23.751  1.00  0.68           H  
ATOM   1787 2HD2 ASN A 117      22.127   7.383  22.250  1.00  0.68           H  
ATOM   1788  N   PRO A 118      27.457   7.794  20.177  1.00  0.66           N  
ATOM   1789  CA  PRO A 118      28.099   8.181  18.939  1.00  0.66           C  
ATOM   1790  C   PRO A 118      27.086   8.211  17.798  1.00  0.66           C  
ATOM   1791  O   PRO A 118      27.248   8.968  16.839  1.00  0.66           O  
ATOM   1792  CB  PRO A 118      29.168   7.105  18.780  1.00  0.66           C  
ATOM   1793  CG  PRO A 118      28.680   5.928  19.613  1.00  0.66           C  
ATOM   1794  CD  PRO A 118      27.954   6.557  20.779  1.00  0.66           C  
ATOM   1795  HA  PRO A 118      28.564   9.172  19.071  1.00  0.66           H  
ATOM   1796 1HB  PRO A 118      29.305   6.876  17.744  1.00  0.66           H  
ATOM   1797 2HB  PRO A 118      30.133   7.490  19.137  1.00  0.66           H  
ATOM   1798 1HG  PRO A 118      28.027   5.276  19.009  1.00  0.66           H  
ATOM   1799 2HG  PRO A 118      29.524   5.310  19.935  1.00  0.66           H  
ATOM   1800 1HD  PRO A 118      27.142   5.888  21.095  1.00  0.66           H  
ATOM   1801 2HD  PRO A 118      28.653   6.777  21.597  1.00  0.66           H  
ATOM   1802  N   GLU A 119      25.994   7.445  17.939  1.00  0.65           N  
ATOM   1803  CA  GLU A 119      24.919   7.440  16.958  1.00  0.65           C  
ATOM   1804  C   GLU A 119      24.157   8.773  16.939  1.00  0.65           C  
ATOM   1805  O   GLU A 119      23.565   9.138  15.920  1.00  0.65           O  
ATOM   1806  CB  GLU A 119      23.955   6.274  17.228  1.00  0.65           C  
ATOM   1807  CG  GLU A 119      24.545   4.887  16.929  1.00  0.65           C  
ATOM   1808  CD  GLU A 119      25.385   4.196  18.046  1.00  0.65           C  
ATOM   1809  OE1 GLU A 119      25.375   4.661  19.155  1.00  0.65           O  
ATOM   1810  OE2 GLU A 119      26.031   3.187  17.747  1.00  0.65           O  
ATOM   1811  H   GLU A 119      25.913   6.838  18.738  1.00  0.65           H  
ATOM   1812  HA  GLU A 119      25.360   7.287  15.973  1.00  0.65           H  
ATOM   1813 1HB  GLU A 119      23.650   6.294  18.276  1.00  0.65           H  
ATOM   1814 2HB  GLU A 119      23.056   6.397  16.620  1.00  0.65           H  
ATOM   1815 1HG  GLU A 119      23.710   4.235  16.676  1.00  0.65           H  
ATOM   1816 2HG  GLU A 119      25.155   5.001  16.042  1.00  0.65           H  
ATOM   1817  N   GLU A 120      24.191   9.517  18.054  1.00  0.64           N  
ATOM   1818  CA  GLU A 120      23.509  10.801  18.141  1.00  0.64           C  
ATOM   1819  C   GLU A 120      24.404  11.829  17.494  1.00  0.64           C  
ATOM   1820  O   GLU A 120      23.937  12.717  16.788  1.00  0.64           O  
ATOM   1821  CB  GLU A 120      23.185  11.177  19.595  1.00  0.64           C  
ATOM   1822  CG  GLU A 120      22.138  10.289  20.253  1.00  0.64           C  
ATOM   1823  CD  GLU A 120      21.894  10.626  21.705  1.00  0.64           C  
ATOM   1824  OE1 GLU A 120      22.785  10.429  22.516  1.00  0.64           O  
ATOM   1825  OE2 GLU A 120      20.818  11.086  22.008  1.00  0.64           O  
ATOM   1826  H   GLU A 120      24.731   9.209  18.853  1.00  0.64           H  
ATOM   1827  HA  GLU A 120      22.575  10.747  17.583  1.00  0.64           H  
ATOM   1828 1HB  GLU A 120      24.091  11.134  20.194  1.00  0.64           H  
ATOM   1829 2HB  GLU A 120      22.823  12.204  19.630  1.00  0.64           H  
ATOM   1830 1HG  GLU A 120      21.200  10.397  19.708  1.00  0.64           H  
ATOM   1831 2HG  GLU A 120      22.449   9.256  20.163  1.00  0.64           H  
ATOM   1832  N   ILE A 121      25.707  11.654  17.670  1.00  0.63           N  
ATOM   1833  CA  ILE A 121      26.654  12.581  17.072  1.00  0.63           C  
ATOM   1834  C   ILE A 121      26.593  12.411  15.548  1.00  0.63           C  
ATOM   1835  O   ILE A 121      26.545  13.392  14.797  1.00  0.63           O  
ATOM   1836  CB  ILE A 121      28.058  12.323  17.617  1.00  0.63           C  
ATOM   1837  CG1 ILE A 121      28.089  12.586  19.150  1.00  0.63           C  
ATOM   1838  CG2 ILE A 121      29.063  13.209  16.909  1.00  0.63           C  
ATOM   1839  CD1 ILE A 121      27.737  14.022  19.542  1.00  0.63           C  
ATOM   1840  H   ILE A 121      26.022  10.892  18.275  1.00  0.63           H  
ATOM   1841  HA  ILE A 121      26.363  13.599  17.322  1.00  0.63           H  
ATOM   1842  HB  ILE A 121      28.322  11.282  17.451  1.00  0.63           H  
ATOM   1843 1HG1 ILE A 121      27.378  11.908  19.631  1.00  0.63           H  
ATOM   1844 2HG1 ILE A 121      29.075  12.360  19.525  1.00  0.63           H  
ATOM   1845 1HG2 ILE A 121      30.053  13.015  17.286  1.00  0.63           H  
ATOM   1846 2HG2 ILE A 121      29.040  13.007  15.840  1.00  0.63           H  
ATOM   1847 3HG2 ILE A 121      28.808  14.237  17.093  1.00  0.63           H  
ATOM   1848 1HD1 ILE A 121      27.779  14.129  20.624  1.00  0.63           H  
ATOM   1849 2HD1 ILE A 121      28.447  14.713  19.086  1.00  0.63           H  
ATOM   1850 3HD1 ILE A 121      26.735  14.251  19.197  1.00  0.63           H  
ATOM   1851  N   SER A 122      26.527  11.157  15.096  1.00  0.63           N  
ATOM   1852  CA  SER A 122      26.362  10.870  13.679  1.00  0.63           C  
ATOM   1853  C   SER A 122      25.055  11.450  13.166  1.00  0.63           C  
ATOM   1854  O   SER A 122      25.025  12.009  12.067  1.00  0.63           O  
ATOM   1855  CB  SER A 122      26.404   9.395  13.407  1.00  0.63           C  
ATOM   1856  OG  SER A 122      26.230   9.126  12.035  1.00  0.63           O  
ATOM   1857  H   SER A 122      26.608  10.383  15.755  1.00  0.63           H  
ATOM   1858  HA  SER A 122      27.181  11.344  13.140  1.00  0.63           H  
ATOM   1859 1HB  SER A 122      27.358   9.044  13.715  1.00  0.63           H  
ATOM   1860 2HB  SER A 122      25.642   8.884  13.994  1.00  0.63           H  
ATOM   1861  HG  SER A 122      26.154   8.172  11.960  1.00  0.63           H  
ATOM   1862  N   SER A 123      23.973  11.313  13.949  1.00  0.62           N  
ATOM   1863  CA  SER A 123      22.678  11.838  13.548  1.00  0.62           C  
ATOM   1864  C   SER A 123      22.777  13.333  13.324  1.00  0.62           C  
ATOM   1865  O   SER A 123      22.243  13.841  12.350  1.00  0.62           O  
ATOM   1866  CB  SER A 123      21.649  11.595  14.621  1.00  0.62           C  
ATOM   1867  OG  SER A 123      21.439  10.239  14.816  1.00  0.62           O  
ATOM   1868  H   SER A 123      24.036  10.801  14.828  1.00  0.62           H  
ATOM   1869  HA  SER A 123      22.367  11.352  12.623  1.00  0.62           H  
ATOM   1870 1HB  SER A 123      21.955  12.052  15.543  1.00  0.62           H  
ATOM   1871 2HB  SER A 123      20.714  12.063  14.324  1.00  0.62           H  
ATOM   1872  HG  SER A 123      22.300   9.865  15.099  1.00  0.62           H  
ATOM   1873  N   MET A 124      23.492  14.043  14.200  1.00  0.61           N  
ATOM   1874  CA  MET A 124      23.658  15.489  14.062  1.00  0.61           C  
ATOM   1875  C   MET A 124      24.308  15.820  12.723  1.00  0.61           C  
ATOM   1876  O   MET A 124      23.853  16.723  12.008  1.00  0.61           O  
ATOM   1877  CB  MET A 124      24.509  15.997  15.219  1.00  0.61           C  
ATOM   1878  CG  MET A 124      23.837  15.941  16.569  1.00  0.61           C  
ATOM   1879  SD  MET A 124      24.957  16.351  17.878  1.00  0.61           S  
ATOM   1880  CE  MET A 124      24.078  15.831  19.325  1.00  0.61           C  
ATOM   1881  H   MET A 124      23.897  13.566  15.008  1.00  0.61           H  
ATOM   1882  HA  MET A 124      22.677  15.959  14.092  1.00  0.61           H  
ATOM   1883 1HB  MET A 124      25.403  15.416  15.289  1.00  0.61           H  
ATOM   1884 2HB  MET A 124      24.811  17.003  15.039  1.00  0.61           H  
ATOM   1885 1HG  MET A 124      23.023  16.661  16.583  1.00  0.61           H  
ATOM   1886 2HG  MET A 124      23.419  14.978  16.752  1.00  0.61           H  
ATOM   1887 1HE  MET A 124      24.677  16.036  20.202  1.00  0.61           H  
ATOM   1888 2HE  MET A 124      23.135  16.372  19.392  1.00  0.61           H  
ATOM   1889 3HE  MET A 124      23.883  14.758  19.261  1.00  0.61           H  
ATOM   1890  N   VAL A 125      25.338  15.055  12.358  1.00  0.61           N  
ATOM   1891  CA  VAL A 125      26.010  15.281  11.086  1.00  0.61           C  
ATOM   1892  C   VAL A 125      25.061  14.968   9.928  1.00  0.61           C  
ATOM   1893  O   VAL A 125      24.956  15.750   8.984  1.00  0.61           O  
ATOM   1894  CB  VAL A 125      27.290  14.429  10.971  1.00  0.61           C  
ATOM   1895  CG1 VAL A 125      27.880  14.565   9.552  1.00  0.61           C  
ATOM   1896  CG2 VAL A 125      28.302  14.882  12.045  1.00  0.61           C  
ATOM   1897  H   VAL A 125      25.671  14.327  12.998  1.00  0.61           H  
ATOM   1898  HA  VAL A 125      26.293  16.326  11.025  1.00  0.61           H  
ATOM   1899  HB  VAL A 125      27.037  13.380  11.127  1.00  0.61           H  
ATOM   1900 1HG1 VAL A 125      28.777  13.953   9.461  1.00  0.61           H  
ATOM   1901 2HG1 VAL A 125      27.143  14.233   8.818  1.00  0.61           H  
ATOM   1902 3HG1 VAL A 125      28.137  15.609   9.359  1.00  0.61           H  
ATOM   1903 1HG2 VAL A 125      29.206  14.278  11.983  1.00  0.61           H  
ATOM   1904 2HG2 VAL A 125      28.560  15.930  11.893  1.00  0.61           H  
ATOM   1905 3HG2 VAL A 125      27.852  14.759  13.032  1.00  0.61           H  
ATOM   1906  N   LEU A 126      24.348  13.843  10.014  1.00  0.61           N  
ATOM   1907  CA  LEU A 126      23.397  13.438   8.980  1.00  0.61           C  
ATOM   1908  C   LEU A 126      22.294  14.489   8.818  1.00  0.61           C  
ATOM   1909  O   LEU A 126      21.889  14.781   7.688  1.00  0.61           O  
ATOM   1910  CB  LEU A 126      22.834  12.048   9.295  1.00  0.61           C  
ATOM   1911  CG  LEU A 126      21.852  11.422   8.301  1.00  0.61           C  
ATOM   1912  CD1 LEU A 126      22.496  11.279   6.912  1.00  0.61           C  
ATOM   1913  CD2 LEU A 126      21.468  10.062   8.841  1.00  0.61           C  
ATOM   1914  H   LEU A 126      24.479  13.240  10.825  1.00  0.61           H  
ATOM   1915  HA  LEU A 126      23.936  13.366   8.037  1.00  0.61           H  
ATOM   1916 1HB  LEU A 126      23.673  11.361   9.413  1.00  0.61           H  
ATOM   1917 2HB  LEU A 126      22.321  12.110  10.254  1.00  0.61           H  
ATOM   1918  HG  LEU A 126      20.964  12.053   8.210  1.00  0.61           H  
ATOM   1919 1HD1 LEU A 126      21.788  10.822   6.223  1.00  0.61           H  
ATOM   1920 2HD1 LEU A 126      22.781  12.262   6.537  1.00  0.61           H  
ATOM   1921 3HD1 LEU A 126      23.369  10.652   6.984  1.00  0.61           H  
ATOM   1922 1HD2 LEU A 126      20.771   9.592   8.165  1.00  0.61           H  
ATOM   1923 2HD2 LEU A 126      22.359   9.438   8.933  1.00  0.61           H  
ATOM   1924 3HD2 LEU A 126      21.008  10.183   9.827  1.00  0.61           H  
ATOM   1925  N   VAL A 127      21.808  15.070   9.928  1.00  0.62           N  
ATOM   1926  CA  VAL A 127      20.801  16.120   9.833  1.00  0.62           C  
ATOM   1927  C   VAL A 127      21.369  17.273   9.050  1.00  0.62           C  
ATOM   1928  O   VAL A 127      20.709  17.789   8.153  1.00  0.62           O  
ATOM   1929  CB  VAL A 127      20.343  16.660  11.205  1.00  0.62           C  
ATOM   1930  CG1 VAL A 127      19.492  17.907  10.987  1.00  0.62           C  
ATOM   1931  CG2 VAL A 127      19.507  15.632  11.922  1.00  0.62           C  
ATOM   1932  H   VAL A 127      22.145  14.777  10.838  1.00  0.62           H  
ATOM   1933  HA  VAL A 127      19.933  15.724   9.306  1.00  0.62           H  
ATOM   1934  HB  VAL A 127      21.218  16.922  11.802  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 127      19.166  18.304  11.947  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 127      20.081  18.667  10.468  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 127      18.620  17.657  10.385  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 127      19.186  16.028  12.881  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 127      18.633  15.400  11.314  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 127      20.080  14.741  12.080  1.00  0.62           H  
ATOM   1941  N   LYS A 128      22.607  17.672   9.351  1.00  0.62           N  
ATOM   1942  CA  LYS A 128      23.190  18.756   8.585  1.00  0.62           C  
ATOM   1943  C   LYS A 128      23.219  18.398   7.097  1.00  0.62           C  
ATOM   1944  O   LYS A 128      22.874  19.226   6.257  1.00  0.62           O  
ATOM   1945  CB  LYS A 128      24.594  19.112   9.077  1.00  0.62           C  
ATOM   1946  CG  LYS A 128      25.218  20.301   8.320  1.00  0.62           C  
ATOM   1947  CD  LYS A 128      26.588  20.697   8.863  1.00  0.62           C  
ATOM   1948  CE  LYS A 128      27.231  21.772   7.996  1.00  0.62           C  
ATOM   1949  NZ  LYS A 128      26.542  23.083   8.139  1.00  0.62           N  
ATOM   1950  H   LYS A 128      23.127  17.232  10.114  1.00  0.62           H  
ATOM   1951  HA  LYS A 128      22.557  19.637   8.704  1.00  0.62           H  
ATOM   1952 1HB  LYS A 128      24.560  19.349  10.142  1.00  0.62           H  
ATOM   1953 2HB  LYS A 128      25.254  18.253   8.955  1.00  0.62           H  
ATOM   1954 1HG  LYS A 128      25.330  20.024   7.270  1.00  0.62           H  
ATOM   1955 2HG  LYS A 128      24.551  21.161   8.378  1.00  0.62           H  
ATOM   1956 1HD  LYS A 128      26.477  21.099   9.859  1.00  0.62           H  
ATOM   1957 2HD  LYS A 128      27.232  19.830   8.907  1.00  0.62           H  
ATOM   1958 1HE  LYS A 128      28.278  21.889   8.263  1.00  0.62           H  
ATOM   1959 2HE  LYS A 128      27.167  21.458   6.959  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 128      26.964  23.781   7.513  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 128      25.580  22.986   7.880  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 128      26.605  23.405   9.091  1.00  0.62           H  
ATOM   1963  N   MET A 129      23.595  17.154   6.760  1.00  0.63           N  
ATOM   1964  CA  MET A 129      23.697  16.792   5.343  1.00  0.63           C  
ATOM   1965  C   MET A 129      22.317  16.859   4.677  1.00  0.63           C  
ATOM   1966  O   MET A 129      22.185  17.270   3.514  1.00  0.63           O  
ATOM   1967  CB  MET A 129      24.258  15.380   5.196  1.00  0.63           C  
ATOM   1968  CG  MET A 129      25.696  15.182   5.735  1.00  0.63           C  
ATOM   1969  SD  MET A 129      26.932  16.310   5.106  1.00  0.63           S  
ATOM   1970  CE  MET A 129      27.089  15.793   3.459  1.00  0.63           C  
ATOM   1971  H   MET A 129      23.866  16.494   7.491  1.00  0.63           H  
ATOM   1972  HA  MET A 129      24.345  17.489   4.844  1.00  0.63           H  
ATOM   1973 1HB  MET A 129      23.611  14.681   5.722  1.00  0.63           H  
ATOM   1974 2HB  MET A 129      24.253  15.094   4.143  1.00  0.63           H  
ATOM   1975 1HG  MET A 129      25.683  15.271   6.799  1.00  0.63           H  
ATOM   1976 2HG  MET A 129      26.016  14.166   5.497  1.00  0.63           H  
ATOM   1977 1HE  MET A 129      27.836  16.404   2.948  1.00  0.63           H  
ATOM   1978 2HE  MET A 129      27.386  14.748   3.435  1.00  0.63           H  
ATOM   1979 3HE  MET A 129      26.146  15.909   2.988  1.00  0.63           H  
ATOM   1980  N   LYS A 130      21.281  16.494   5.441  1.00  0.64           N  
ATOM   1981  CA  LYS A 130      19.902  16.547   4.980  1.00  0.64           C  
ATOM   1982  C   LYS A 130      19.534  18.003   4.705  1.00  0.64           C  
ATOM   1983  O   LYS A 130      19.041  18.326   3.627  1.00  0.64           O  
ATOM   1984  CB  LYS A 130      18.954  15.936   6.020  1.00  0.64           C  
ATOM   1985  CG  LYS A 130      17.495  15.822   5.593  1.00  0.64           C  
ATOM   1986  CD  LYS A 130      16.620  15.278   6.735  1.00  0.64           C  
ATOM   1987  CE  LYS A 130      16.334  16.373   7.767  1.00  0.64           C  
ATOM   1988  NZ  LYS A 130      15.369  15.921   8.824  1.00  0.64           N  
ATOM   1989  H   LYS A 130      21.468  16.141   6.381  1.00  0.64           H  
ATOM   1990  HA  LYS A 130      19.818  15.991   4.046  1.00  0.64           H  
ATOM   1991 1HB  LYS A 130      19.313  14.943   6.301  1.00  0.64           H  
ATOM   1992 2HB  LYS A 130      18.970  16.545   6.917  1.00  0.64           H  
ATOM   1993 1HG  LYS A 130      17.118  16.805   5.290  1.00  0.64           H  
ATOM   1994 2HG  LYS A 130      17.415  15.144   4.745  1.00  0.64           H  
ATOM   1995 1HD  LYS A 130      15.673  14.910   6.329  1.00  0.64           H  
ATOM   1996 2HD  LYS A 130      17.128  14.450   7.232  1.00  0.64           H  
ATOM   1997 1HE  LYS A 130      17.269  16.678   8.242  1.00  0.64           H  
ATOM   1998 2HE  LYS A 130      15.906  17.233   7.244  1.00  0.64           H  
ATOM   1999 1HZ  LYS A 130      15.199  16.675   9.466  1.00  0.64           H  
ATOM   2000 2HZ  LYS A 130      14.501  15.646   8.388  1.00  0.64           H  
ATOM   2001 3HZ  LYS A 130      15.747  15.119   9.354  1.00  0.64           H  
ATOM   2002  N   GLU A 131      19.818  18.889   5.678  1.00  0.65           N  
ATOM   2003  CA  GLU A 131      19.490  20.311   5.561  1.00  0.65           C  
ATOM   2004  C   GLU A 131      20.212  20.941   4.371  1.00  0.65           C  
ATOM   2005  O   GLU A 131      19.643  21.776   3.659  1.00  0.65           O  
ATOM   2006  CB  GLU A 131      19.838  21.065   6.861  1.00  0.65           C  
ATOM   2007  CG  GLU A 131      18.922  20.733   8.055  1.00  0.65           C  
ATOM   2008  CD  GLU A 131      19.319  21.437   9.341  1.00  0.65           C  
ATOM   2009  OE1 GLU A 131      20.336  22.092   9.359  1.00  0.65           O  
ATOM   2010  OE2 GLU A 131      18.596  21.317  10.304  1.00  0.65           O  
ATOM   2011  H   GLU A 131      20.249  18.550   6.535  1.00  0.65           H  
ATOM   2012  HA  GLU A 131      18.416  20.401   5.397  1.00  0.65           H  
ATOM   2013 1HB  GLU A 131      20.858  20.818   7.154  1.00  0.65           H  
ATOM   2014 2HB  GLU A 131      19.797  22.138   6.686  1.00  0.65           H  
ATOM   2015 1HG  GLU A 131      17.901  21.019   7.799  1.00  0.65           H  
ATOM   2016 2HG  GLU A 131      18.931  19.657   8.215  1.00  0.65           H  
ATOM   2017  N   ILE A 132      21.447  20.516   4.110  1.00  0.66           N  
ATOM   2018  CA  ILE A 132      22.164  21.010   2.945  1.00  0.66           C  
ATOM   2019  C   ILE A 132      21.405  20.648   1.683  1.00  0.66           C  
ATOM   2020  O   ILE A 132      21.143  21.500   0.824  1.00  0.66           O  
ATOM   2021  CB  ILE A 132      23.584  20.414   2.861  1.00  0.66           C  
ATOM   2022  CG1 ILE A 132      24.478  20.939   3.977  1.00  0.66           C  
ATOM   2023  CG2 ILE A 132      24.181  20.640   1.505  1.00  0.66           C  
ATOM   2024  CD1 ILE A 132      25.771  20.149   4.114  1.00  0.66           C  
ATOM   2025  H   ILE A 132      21.895  19.851   4.744  1.00  0.66           H  
ATOM   2026  HA  ILE A 132      22.232  22.099   3.012  1.00  0.66           H  
ATOM   2027  HB  ILE A 132      23.511  19.341   3.016  1.00  0.66           H  
ATOM   2028 1HG1 ILE A 132      24.728  21.974   3.757  1.00  0.66           H  
ATOM   2029 2HG1 ILE A 132      23.945  20.914   4.917  1.00  0.66           H  
ATOM   2030 1HG2 ILE A 132      25.166  20.176   1.444  1.00  0.66           H  
ATOM   2031 2HG2 ILE A 132      23.536  20.198   0.768  1.00  0.66           H  
ATOM   2032 3HG2 ILE A 132      24.272  21.707   1.316  1.00  0.66           H  
ATOM   2033 1HD1 ILE A 132      26.382  20.569   4.902  1.00  0.66           H  
ATOM   2034 2HD1 ILE A 132      25.558  19.136   4.347  1.00  0.66           H  
ATOM   2035 3HD1 ILE A 132      26.304  20.182   3.177  1.00  0.66           H  
ATOM   2036  N   ALA A 133      21.009  19.377   1.586  1.00  0.69           N  
ATOM   2037  CA  ALA A 133      20.278  18.949   0.417  1.00  0.69           C  
ATOM   2038  C   ALA A 133      18.957  19.696   0.283  1.00  0.69           C  
ATOM   2039  O   ALA A 133      18.608  20.138  -0.816  1.00  0.69           O  
ATOM   2040  CB  ALA A 133      20.029  17.460   0.494  1.00  0.69           C  
ATOM   2041  H   ALA A 133      21.245  18.706   2.320  1.00  0.69           H  
ATOM   2042  HA  ALA A 133      20.879  19.170  -0.448  1.00  0.69           H  
ATOM   2043 1HB  ALA A 133      19.505  17.130  -0.403  1.00  0.69           H  
ATOM   2044 2HB  ALA A 133      20.974  16.954   0.566  1.00  0.69           H  
ATOM   2045 3HB  ALA A 133      19.427  17.232   1.370  1.00  0.69           H  
ATOM   2046  N   GLU A 134      18.257  19.912   1.397  1.00  0.72           N  
ATOM   2047  CA  GLU A 134      16.976  20.606   1.339  1.00  0.72           C  
ATOM   2048  C   GLU A 134      17.123  22.039   0.870  1.00  0.72           C  
ATOM   2049  O   GLU A 134      16.323  22.519   0.065  1.00  0.72           O  
ATOM   2050  CB  GLU A 134      16.291  20.601   2.708  1.00  0.72           C  
ATOM   2051  CG  GLU A 134      15.792  19.259   3.112  1.00  0.72           C  
ATOM   2052  CD  GLU A 134      15.167  19.193   4.453  1.00  0.72           C  
ATOM   2053  OE1 GLU A 134      15.358  20.069   5.262  1.00  0.72           O  
ATOM   2054  OE2 GLU A 134      14.440  18.251   4.651  1.00  0.72           O  
ATOM   2055  H   GLU A 134      18.599  19.542   2.285  1.00  0.72           H  
ATOM   2056  HA  GLU A 134      16.334  20.078   0.631  1.00  0.72           H  
ATOM   2057 1HB  GLU A 134      16.991  20.948   3.465  1.00  0.72           H  
ATOM   2058 2HB  GLU A 134      15.446  21.287   2.694  1.00  0.72           H  
ATOM   2059 1HG  GLU A 134      15.060  18.975   2.383  1.00  0.72           H  
ATOM   2060 2HG  GLU A 134      16.606  18.545   3.060  1.00  0.72           H  
ATOM   2061  N   ALA A 135      18.161  22.725   1.347  1.00  0.77           N  
ATOM   2062  CA  ALA A 135      18.384  24.107   0.958  1.00  0.77           C  
ATOM   2063  C   ALA A 135      18.617  24.219  -0.541  1.00  0.77           C  
ATOM   2064  O   ALA A 135      18.116  25.133  -1.196  1.00  0.77           O  
ATOM   2065  CB  ALA A 135      19.578  24.663   1.710  1.00  0.77           C  
ATOM   2066  H   ALA A 135      18.789  22.285   2.022  1.00  0.77           H  
ATOM   2067  HA  ALA A 135      17.494  24.681   1.209  1.00  0.77           H  
ATOM   2068 1HB  ALA A 135      19.733  25.702   1.433  1.00  0.77           H  
ATOM   2069 2HB  ALA A 135      19.394  24.591   2.782  1.00  0.77           H  
ATOM   2070 3HB  ALA A 135      20.464  24.078   1.457  1.00  0.77           H  
ATOM   2071  N   TYR A 136      19.370  23.265  -1.080  1.00  0.83           N  
ATOM   2072  CA  TYR A 136      19.687  23.209  -2.498  1.00  0.83           C  
ATOM   2073  C   TYR A 136      18.460  22.939  -3.361  1.00  0.83           C  
ATOM   2074  O   TYR A 136      18.232  23.597  -4.379  1.00  0.83           O  
ATOM   2075  CB  TYR A 136      20.728  22.128  -2.734  1.00  0.83           C  
ATOM   2076  CG  TYR A 136      21.199  21.968  -4.170  1.00  0.83           C  
ATOM   2077  CD1 TYR A 136      22.122  22.857  -4.682  1.00  0.83           C  
ATOM   2078  CD2 TYR A 136      20.729  20.934  -4.964  1.00  0.83           C  
ATOM   2079  CE1 TYR A 136      22.574  22.714  -5.974  1.00  0.83           C  
ATOM   2080  CE2 TYR A 136      21.178  20.787  -6.261  1.00  0.83           C  
ATOM   2081  CZ  TYR A 136      22.101  21.675  -6.766  1.00  0.83           C  
ATOM   2082  OH  TYR A 136      22.567  21.551  -8.058  1.00  0.83           O  
ATOM   2083  H   TYR A 136      19.765  22.548  -0.466  1.00  0.83           H  
ATOM   2084  HA  TYR A 136      20.099  24.172  -2.794  1.00  0.83           H  
ATOM   2085 1HB  TYR A 136      21.591  22.352  -2.113  1.00  0.83           H  
ATOM   2086 2HB  TYR A 136      20.335  21.174  -2.401  1.00  0.83           H  
ATOM   2087  HD1 TYR A 136      22.496  23.670  -4.059  1.00  0.83           H  
ATOM   2088  HD2 TYR A 136      20.021  20.239  -4.566  1.00  0.83           H  
ATOM   2089  HE1 TYR A 136      23.305  23.418  -6.374  1.00  0.83           H  
ATOM   2090  HE2 TYR A 136      20.811  19.968  -6.885  1.00  0.83           H  
ATOM   2091  HH  TYR A 136      22.147  20.779  -8.504  1.00  0.83           H  
ATOM   2092  N   LEU A 137      17.701  21.923  -2.963  1.00  0.90           N  
ATOM   2093  CA  LEU A 137      16.565  21.419  -3.715  1.00  0.90           C  
ATOM   2094  C   LEU A 137      15.289  22.246  -3.576  1.00  0.90           C  
ATOM   2095  O   LEU A 137      14.468  22.281  -4.493  1.00  0.90           O  
ATOM   2096  CB  LEU A 137      16.341  19.987  -3.245  1.00  0.90           C  
ATOM   2097  CG  LEU A 137      17.524  19.102  -3.577  1.00  0.90           C  
ATOM   2098  CD1 LEU A 137      17.409  17.792  -2.915  1.00  0.90           C  
ATOM   2099  CD2 LEU A 137      17.600  18.948  -5.067  1.00  0.90           C  
ATOM   2100  H   LEU A 137      17.952  21.439  -2.100  1.00  0.90           H  
ATOM   2101  HA  LEU A 137      16.844  21.407  -4.766  1.00  0.90           H  
ATOM   2102 1HB  LEU A 137      16.201  19.985  -2.160  1.00  0.90           H  
ATOM   2103 2HB  LEU A 137      15.453  19.587  -3.721  1.00  0.90           H  
ATOM   2104  HG  LEU A 137      18.426  19.569  -3.212  1.00  0.90           H  
ATOM   2105 1HD1 LEU A 137      18.289  17.216  -3.175  1.00  0.90           H  
ATOM   2106 2HD1 LEU A 137      17.365  17.929  -1.834  1.00  0.90           H  
ATOM   2107 3HD1 LEU A 137      16.525  17.286  -3.245  1.00  0.90           H  
ATOM   2108 1HD2 LEU A 137      18.449  18.349  -5.311  1.00  0.90           H  
ATOM   2109 2HD2 LEU A 137      16.694  18.470  -5.430  1.00  0.90           H  
ATOM   2110 3HD2 LEU A 137      17.706  19.928  -5.532  1.00  0.90           H  
ATOM   2111  N   GLY A 138      15.097  22.889  -2.424  1.00  0.95           N  
ATOM   2112  CA  GLY A 138      13.894  23.675  -2.175  1.00  0.95           C  
ATOM   2113  C   GLY A 138      12.732  22.805  -1.702  1.00  0.95           C  
ATOM   2114  O   GLY A 138      11.602  23.280  -1.563  1.00  0.95           O  
ATOM   2115  H   GLY A 138      15.786  22.828  -1.677  1.00  0.95           H  
ATOM   2116 1HA  GLY A 138      14.116  24.430  -1.420  1.00  0.95           H  
ATOM   2117 2HA  GLY A 138      13.613  24.204  -3.084  1.00  0.95           H  
ATOM   2118  N   GLN A 139      13.009  21.522  -1.491  1.00  0.97           N  
ATOM   2119  CA  GLN A 139      11.998  20.566  -1.074  1.00  0.97           C  
ATOM   2120  C   GLN A 139      12.508  19.723   0.078  1.00  0.97           C  
ATOM   2121  O   GLN A 139      13.696  19.419   0.158  1.00  0.97           O  
ATOM   2122  CB  GLN A 139      11.612  19.650  -2.233  1.00  0.97           C  
ATOM   2123  CG  GLN A 139      11.012  20.360  -3.438  1.00  0.97           C  
ATOM   2124  CD  GLN A 139      10.562  19.392  -4.513  1.00  0.97           C  
ATOM   2125  OE1 GLN A 139      10.479  18.183  -4.279  1.00  0.97           O  
ATOM   2126  NE2 GLN A 139      10.266  19.914  -5.698  1.00  0.97           N  
ATOM   2127  H   GLN A 139      13.960  21.214  -1.623  1.00  0.97           H  
ATOM   2128  HA  GLN A 139      11.116  21.108  -0.734  1.00  0.97           H  
ATOM   2129 1HB  GLN A 139      12.492  19.130  -2.568  1.00  0.97           H  
ATOM   2130 2HB  GLN A 139      10.903  18.897  -1.884  1.00  0.97           H  
ATOM   2131 1HG  GLN A 139      10.155  20.950  -3.114  1.00  0.97           H  
ATOM   2132 2HG  GLN A 139      11.771  21.013  -3.874  1.00  0.97           H  
ATOM   2133 1HE2 GLN A 139       9.962  19.321  -6.446  1.00  0.97           H  
ATOM   2134 2HE2 GLN A 139      10.350  20.901  -5.843  1.00  0.97           H  
ATOM   2135  N   LYS A 140      11.596  19.322   0.952  1.00  0.96           N  
ATOM   2136  CA  LYS A 140      11.932  18.486   2.098  1.00  0.96           C  
ATOM   2137  C   LYS A 140      12.472  17.127   1.667  1.00  0.96           C  
ATOM   2138  O   LYS A 140      11.924  16.491   0.758  1.00  0.96           O  
ATOM   2139  CB  LYS A 140      10.715  18.314   3.008  1.00  0.96           C  
ATOM   2140  CG  LYS A 140      11.003  17.604   4.329  1.00  0.96           C  
ATOM   2141  CD  LYS A 140       9.759  17.550   5.218  1.00  0.96           C  
ATOM   2142  CE  LYS A 140      10.058  16.894   6.560  1.00  0.96           C  
ATOM   2143  NZ  LYS A 140       8.849  16.837   7.433  1.00  0.96           N  
ATOM   2144  H   LYS A 140      10.637  19.610   0.822  1.00  0.96           H  
ATOM   2145  HA  LYS A 140      12.712  18.985   2.672  1.00  0.96           H  
ATOM   2146 1HB  LYS A 140      10.291  19.289   3.239  1.00  0.96           H  
ATOM   2147 2HB  LYS A 140       9.951  17.738   2.486  1.00  0.96           H  
ATOM   2148 1HG  LYS A 140      11.354  16.597   4.138  1.00  0.96           H  
ATOM   2149 2HG  LYS A 140      11.796  18.139   4.855  1.00  0.96           H  
ATOM   2150 1HD  LYS A 140       9.391  18.562   5.391  1.00  0.96           H  
ATOM   2151 2HD  LYS A 140       8.980  16.979   4.713  1.00  0.96           H  
ATOM   2152 1HE  LYS A 140      10.420  15.887   6.395  1.00  0.96           H  
ATOM   2153 2HE  LYS A 140      10.835  17.466   7.069  1.00  0.96           H  
ATOM   2154 1HZ  LYS A 140       9.087  16.400   8.311  1.00  0.96           H  
ATOM   2155 2HZ  LYS A 140       8.512  17.775   7.604  1.00  0.96           H  
ATOM   2156 3HZ  LYS A 140       8.127  16.300   6.975  1.00  0.96           H  
ATOM   2157  N   VAL A 141      13.540  16.687   2.323  1.00  0.92           N  
ATOM   2158  CA  VAL A 141      14.128  15.382   2.069  1.00  0.92           C  
ATOM   2159  C   VAL A 141      13.713  14.431   3.157  1.00  0.92           C  
ATOM   2160  O   VAL A 141      14.043  14.609   4.326  1.00  0.92           O  
ATOM   2161  CB  VAL A 141      15.656  15.477   1.991  1.00  0.92           C  
ATOM   2162  CG1 VAL A 141      16.264  14.082   1.831  1.00  0.92           C  
ATOM   2163  CG2 VAL A 141      16.035  16.362   0.767  1.00  0.92           C  
ATOM   2164  H   VAL A 141      13.940  17.271   3.066  1.00  0.92           H  
ATOM   2165  HA  VAL A 141      13.760  15.006   1.113  1.00  0.92           H  
ATOM   2166  HB  VAL A 141      16.034  15.926   2.905  1.00  0.92           H  
ATOM   2167 1HG1 VAL A 141      17.342  14.161   1.787  1.00  0.92           H  
ATOM   2168 2HG1 VAL A 141      15.987  13.469   2.681  1.00  0.92           H  
ATOM   2169 3HG1 VAL A 141      15.890  13.619   0.926  1.00  0.92           H  
ATOM   2170 1HG2 VAL A 141      17.107  16.460   0.704  1.00  0.92           H  
ATOM   2171 2HG2 VAL A 141      15.653  15.900  -0.147  1.00  0.92           H  
ATOM   2172 3HG2 VAL A 141      15.601  17.348   0.871  1.00  0.92           H  
ATOM   2173  N   THR A 142      12.967  13.421   2.761  1.00  0.86           N  
ATOM   2174  CA  THR A 142      12.407  12.489   3.707  1.00  0.86           C  
ATOM   2175  C   THR A 142      12.926  11.094   3.509  1.00  0.86           C  
ATOM   2176  O   THR A 142      12.652  10.231   4.333  1.00  0.86           O  
ATOM   2177  CB  THR A 142      10.876  12.476   3.603  1.00  0.86           C  
ATOM   2178  OG1 THR A 142      10.482  12.065   2.292  1.00  0.86           O  
ATOM   2179  CG2 THR A 142      10.333  13.863   3.847  1.00  0.86           C  
ATOM   2180  H   THR A 142      12.751  13.331   1.779  1.00  0.86           H  
ATOM   2181  HA  THR A 142      12.680  12.806   4.715  1.00  0.86           H  
ATOM   2182  HB  THR A 142      10.468  11.783   4.339  1.00  0.86           H  
ATOM   2183  HG1 THR A 142      10.791  11.162   2.113  1.00  0.86           H  
ATOM   2184 1HG2 THR A 142       9.248  13.850   3.772  1.00  0.86           H  
ATOM   2185 2HG2 THR A 142      10.628  14.184   4.837  1.00  0.86           H  
ATOM   2186 3HG2 THR A 142      10.736  14.548   3.102  1.00  0.86           H  
ATOM   2187  N   ASN A 143      13.662  10.870   2.424  1.00  0.79           N  
ATOM   2188  CA  ASN A 143      14.116   9.532   2.064  1.00  0.79           C  
ATOM   2189  C   ASN A 143      15.587   9.533   1.644  1.00  0.79           C  
ATOM   2190  O   ASN A 143      16.073  10.507   1.056  1.00  0.79           O  
ATOM   2191  CB  ASN A 143      13.229   8.985   0.952  1.00  0.79           C  
ATOM   2192  CG  ASN A 143      11.756   8.753   1.390  1.00  0.79           C  
ATOM   2193  OD1 ASN A 143      10.881   9.646   1.324  1.00  0.79           O  
ATOM   2194  ND2 ASN A 143      11.462   7.556   1.820  1.00  0.79           N  
ATOM   2195  H   ASN A 143      13.884  11.643   1.814  1.00  0.79           H  
ATOM   2196  HA  ASN A 143      14.027   8.892   2.935  1.00  0.79           H  
ATOM   2197 1HB  ASN A 143      13.239   9.677   0.105  1.00  0.79           H  
ATOM   2198 2HB  ASN A 143      13.631   8.056   0.610  1.00  0.79           H  
ATOM   2199 1HD2 ASN A 143      10.529   7.343   2.112  1.00  0.79           H  
ATOM   2200 2HD2 ASN A 143      12.170   6.845   1.860  1.00  0.79           H  
ATOM   2201  N   ALA A 144      16.301   8.449   1.947  1.00  0.73           N  
ATOM   2202  CA  ALA A 144      17.714   8.407   1.561  1.00  0.73           C  
ATOM   2203  C   ALA A 144      18.380   7.046   1.460  1.00  0.73           C  
ATOM   2204  O   ALA A 144      17.935   6.034   2.004  1.00  0.73           O  
ATOM   2205  CB  ALA A 144      18.540   9.189   2.551  1.00  0.73           C  
ATOM   2206  H   ALA A 144      15.854   7.697   2.472  1.00  0.73           H  
ATOM   2207  HA  ALA A 144      17.789   8.867   0.578  1.00  0.73           H  
ATOM   2208 1HB  ALA A 144      19.558   9.178   2.222  1.00  0.73           H  
ATOM   2209 2HB  ALA A 144      18.193  10.199   2.596  1.00  0.73           H  
ATOM   2210 3HB  ALA A 144      18.472   8.717   3.525  1.00  0.73           H  
ATOM   2211  N   VAL A 145      19.506   7.070   0.780  1.00  0.70           N  
ATOM   2212  CA  VAL A 145      20.402   5.938   0.730  1.00  0.70           C  
ATOM   2213  C   VAL A 145      21.699   6.339   1.367  1.00  0.70           C  
ATOM   2214  O   VAL A 145      22.239   7.399   1.057  1.00  0.70           O  
ATOM   2215  CB  VAL A 145      20.626   5.440  -0.696  1.00  0.70           C  
ATOM   2216  CG1 VAL A 145      21.673   4.327  -0.739  1.00  0.70           C  
ATOM   2217  CG2 VAL A 145      19.341   4.886  -1.189  1.00  0.70           C  
ATOM   2218  H   VAL A 145      19.772   7.948   0.330  1.00  0.70           H  
ATOM   2219  HA  VAL A 145      19.969   5.130   1.305  1.00  0.70           H  
ATOM   2220  HB  VAL A 145      20.968   6.259  -1.327  1.00  0.70           H  
ATOM   2221 1HG1 VAL A 145      21.795   3.987  -1.758  1.00  0.70           H  
ATOM   2222 2HG1 VAL A 145      22.627   4.706  -0.371  1.00  0.70           H  
ATOM   2223 3HG1 VAL A 145      21.352   3.496  -0.119  1.00  0.70           H  
ATOM   2224 1HG2 VAL A 145      19.483   4.516  -2.195  1.00  0.70           H  
ATOM   2225 2HG2 VAL A 145      19.037   4.068  -0.538  1.00  0.70           H  
ATOM   2226 3HG2 VAL A 145      18.579   5.655  -1.177  1.00  0.70           H  
ATOM   2227  N   ILE A 146      22.174   5.510   2.277  1.00  0.68           N  
ATOM   2228  CA  ILE A 146      23.410   5.808   2.972  1.00  0.68           C  
ATOM   2229  C   ILE A 146      24.499   4.824   2.622  1.00  0.68           C  
ATOM   2230  O   ILE A 146      24.268   3.614   2.592  1.00  0.68           O  
ATOM   2231  CB  ILE A 146      23.232   5.900   4.492  1.00  0.68           C  
ATOM   2232  CG1 ILE A 146      22.276   7.054   4.842  1.00  0.68           C  
ATOM   2233  CG2 ILE A 146      24.558   6.121   5.131  1.00  0.68           C  
ATOM   2234  CD1 ILE A 146      21.924   7.110   6.297  1.00  0.68           C  
ATOM   2235  H   ILE A 146      21.662   4.644   2.457  1.00  0.68           H  
ATOM   2236  HA  ILE A 146      23.740   6.789   2.650  1.00  0.68           H  
ATOM   2237  HB  ILE A 146      22.789   4.988   4.871  1.00  0.68           H  
ATOM   2238 1HG1 ILE A 146      22.731   7.995   4.559  1.00  0.68           H  
ATOM   2239 2HG1 ILE A 146      21.352   6.933   4.274  1.00  0.68           H  
ATOM   2240 1HG2 ILE A 146      24.422   6.204   6.184  1.00  0.68           H  
ATOM   2241 2HG2 ILE A 146      25.231   5.296   4.921  1.00  0.68           H  
ATOM   2242 3HG2 ILE A 146      24.977   7.040   4.738  1.00  0.68           H  
ATOM   2243 1HD1 ILE A 146      21.240   7.938   6.473  1.00  0.68           H  
ATOM   2244 2HD1 ILE A 146      21.454   6.176   6.591  1.00  0.68           H  
ATOM   2245 3HD1 ILE A 146      22.827   7.257   6.885  1.00  0.68           H  
ATOM   2246  N   THR A 147      25.672   5.346   2.314  1.00  0.70           N  
ATOM   2247  CA  THR A 147      26.765   4.487   1.948  1.00  0.70           C  
ATOM   2248  C   THR A 147      27.794   4.355   3.060  1.00  0.70           C  
ATOM   2249  O   THR A 147      28.188   5.343   3.706  1.00  0.70           O  
ATOM   2250  CB  THR A 147      27.399   4.963   0.661  1.00  0.70           C  
ATOM   2251  OG1 THR A 147      26.418   4.982  -0.351  1.00  0.70           O  
ATOM   2252  CG2 THR A 147      28.362   4.024   0.275  1.00  0.70           C  
ATOM   2253  H   THR A 147      25.788   6.358   2.328  1.00  0.70           H  
ATOM   2254  HA  THR A 147      26.364   3.498   1.757  1.00  0.70           H  
ATOM   2255  HB  THR A 147      27.839   5.948   0.769  1.00  0.70           H  
ATOM   2256  HG1 THR A 147      25.906   4.178  -0.312  1.00  0.70           H  
ATOM   2257 1HG2 THR A 147      28.754   4.319  -0.648  1.00  0.70           H  
ATOM   2258 2HG2 THR A 147      29.136   3.975   1.012  1.00  0.70           H  
ATOM   2259 3HG2 THR A 147      27.905   3.057   0.168  1.00  0.70           H  
ATOM   2260  N   VAL A 148      28.167   3.094   3.305  1.00  0.73           N  
ATOM   2261  CA  VAL A 148      29.121   2.715   4.336  1.00  0.73           C  
ATOM   2262  C   VAL A 148      30.199   1.755   3.774  1.00  0.73           C  
ATOM   2263  O   VAL A 148      29.950   1.063   2.801  1.00  0.73           O  
ATOM   2264  CB  VAL A 148      28.368   1.984   5.461  1.00  0.73           C  
ATOM   2265  CG1 VAL A 148      27.277   2.891   6.087  1.00  0.73           C  
ATOM   2266  CG2 VAL A 148      27.792   0.697   4.897  1.00  0.73           C  
ATOM   2267  H   VAL A 148      27.753   2.365   2.716  1.00  0.73           H  
ATOM   2268  HA  VAL A 148      29.565   3.630   4.722  1.00  0.73           H  
ATOM   2269  HB  VAL A 148      29.054   1.744   6.229  1.00  0.73           H  
ATOM   2270 1HG1 VAL A 148      26.774   2.354   6.896  1.00  0.73           H  
ATOM   2271 2HG1 VAL A 148      27.739   3.794   6.484  1.00  0.73           H  
ATOM   2272 3HG1 VAL A 148      26.542   3.163   5.331  1.00  0.73           H  
ATOM   2273 1HG2 VAL A 148      27.286   0.157   5.681  1.00  0.73           H  
ATOM   2274 2HG2 VAL A 148      27.089   0.933   4.096  1.00  0.73           H  
ATOM   2275 3HG2 VAL A 148      28.603   0.081   4.496  1.00  0.73           H  
ATOM   2276  N   PRO A 149      31.380   1.644   4.382  1.00  0.78           N  
ATOM   2277  CA  PRO A 149      32.433   0.684   4.044  1.00  0.78           C  
ATOM   2278  C   PRO A 149      31.948  -0.763   3.997  1.00  0.78           C  
ATOM   2279  O   PRO A 149      31.104  -1.186   4.791  1.00  0.78           O  
ATOM   2280  CB  PRO A 149      33.425   0.908   5.178  1.00  0.78           C  
ATOM   2281  CG  PRO A 149      33.246   2.366   5.536  1.00  0.78           C  
ATOM   2282  CD  PRO A 149      31.777   2.652   5.353  1.00  0.78           C  
ATOM   2283  HA  PRO A 149      32.888   0.964   3.082  1.00  0.78           H  
ATOM   2284 1HB  PRO A 149      33.211   0.223   6.010  1.00  0.78           H  
ATOM   2285 2HB  PRO A 149      34.429   0.673   4.808  1.00  0.78           H  
ATOM   2286 1HG  PRO A 149      33.598   2.568   6.547  1.00  0.78           H  
ATOM   2287 2HG  PRO A 149      33.867   2.984   4.868  1.00  0.78           H  
ATOM   2288 1HD  PRO A 149      31.222   2.573   6.226  1.00  0.78           H  
ATOM   2289 2HD  PRO A 149      31.712   3.658   4.909  1.00  0.78           H  
ATOM   2290  N   ALA A 150      32.517  -1.533   3.052  1.00  0.84           N  
ATOM   2291  CA  ALA A 150      32.145  -2.928   2.785  1.00  0.84           C  
ATOM   2292  C   ALA A 150      32.321  -3.814   3.992  1.00  0.84           C  
ATOM   2293  O   ALA A 150      31.595  -4.788   4.185  1.00  0.84           O  
ATOM   2294  CB  ALA A 150      32.972  -3.473   1.643  1.00  0.84           C  
ATOM   2295  H   ALA A 150      33.282  -1.137   2.492  1.00  0.84           H  
ATOM   2296  HA  ALA A 150      31.101  -2.948   2.517  1.00  0.84           H  
ATOM   2297 1HB  ALA A 150      32.668  -4.492   1.428  1.00  0.84           H  
ATOM   2298 2HB  ALA A 150      32.817  -2.857   0.772  1.00  0.84           H  
ATOM   2299 3HB  ALA A 150      34.033  -3.456   1.913  1.00  0.84           H  
ATOM   2300  N   TYR A 151      33.317  -3.490   4.785  1.00  0.89           N  
ATOM   2301  CA  TYR A 151      33.625  -4.235   5.982  1.00  0.89           C  
ATOM   2302  C   TYR A 151      32.883  -3.829   7.237  1.00  0.89           C  
ATOM   2303  O   TYR A 151      33.152  -4.378   8.302  1.00  0.89           O  
ATOM   2304  CB  TYR A 151      35.112  -4.245   6.226  1.00  0.89           C  
ATOM   2305  CG  TYR A 151      35.863  -5.383   5.501  1.00  0.89           C  
ATOM   2306  CD1 TYR A 151      37.276  -5.516   5.421  1.00  0.89           C  
ATOM   2307  CD2 TYR A 151      35.112  -6.319   4.940  1.00  0.89           C  
ATOM   2308  CE1 TYR A 151      37.824  -6.586   4.811  1.00  0.89           C  
ATOM   2309  CE2 TYR A 151      35.681  -7.373   4.326  1.00  0.89           C  
ATOM   2310  CZ  TYR A 151      37.005  -7.519   4.261  1.00  0.89           C  
ATOM   2311  OH  TYR A 151      37.481  -8.610   3.617  1.00  0.89           O  
ATOM   2312  H   TYR A 151      33.872  -2.678   4.545  1.00  0.89           H  
ATOM   2313  HA  TYR A 151      33.334  -5.268   5.798  1.00  0.89           H  
ATOM   2314 1HB  TYR A 151      35.424  -3.332   5.785  1.00  0.89           H  
ATOM   2315 2HB  TYR A 151      35.352  -4.209   7.263  1.00  0.89           H  
ATOM   2316  HD1 TYR A 151      37.947  -4.824   5.842  1.00  0.89           H  
ATOM   2317  HD2 TYR A 151      34.038  -6.229   4.991  1.00  0.89           H  
ATOM   2318  HE1 TYR A 151      38.901  -6.695   4.772  1.00  0.89           H  
ATOM   2319  HE2 TYR A 151      35.065  -8.132   3.879  1.00  0.89           H  
ATOM   2320  HH  TYR A 151      36.795  -8.935   3.037  1.00  0.89           H  
ATOM   2321  N   PHE A 152      31.968  -2.876   7.176  1.00  0.93           N  
ATOM   2322  CA  PHE A 152      31.276  -2.621   8.427  1.00  0.93           C  
ATOM   2323  C   PHE A 152      30.404  -3.793   8.792  1.00  0.93           C  
ATOM   2324  O   PHE A 152      29.683  -4.323   7.949  1.00  0.93           O  
ATOM   2325  CB  PHE A 152      30.404  -1.380   8.374  1.00  0.93           C  
ATOM   2326  CG  PHE A 152      31.143  -0.111   8.574  1.00  0.93           C  
ATOM   2327  CD1 PHE A 152      32.485  -0.109   8.935  1.00  0.93           C  
ATOM   2328  CD2 PHE A 152      30.482   1.083   8.493  1.00  0.93           C  
ATOM   2329  CE1 PHE A 152      33.142   1.080   9.187  1.00  0.93           C  
ATOM   2330  CE2 PHE A 152      31.132   2.276   8.749  1.00  0.93           C  
ATOM   2331  CZ  PHE A 152      32.463   2.274   9.095  1.00  0.93           C  
ATOM   2332  H   PHE A 152      31.727  -2.384   6.314  1.00  0.93           H  
ATOM   2333  HA  PHE A 152      32.014  -2.491   9.220  1.00  0.93           H  
ATOM   2334 1HB  PHE A 152      29.906  -1.334   7.399  1.00  0.93           H  
ATOM   2335 2HB  PHE A 152      29.629  -1.456   9.129  1.00  0.93           H  
ATOM   2336  HD1 PHE A 152      33.015  -1.058   9.023  1.00  0.93           H  
ATOM   2337  HD2 PHE A 152      29.425   1.077   8.248  1.00  0.93           H  
ATOM   2338  HE1 PHE A 152      34.191   1.076   9.469  1.00  0.93           H  
ATOM   2339  HE2 PHE A 152      30.589   3.218   8.687  1.00  0.93           H  
ATOM   2340  HZ  PHE A 152      32.971   3.214   9.304  1.00  0.93           H  
ATOM   2341  N   ASN A 153      30.385  -4.159  10.069  1.00  0.94           N  
ATOM   2342  CA  ASN A 153      29.480  -5.228  10.462  1.00  0.94           C  
ATOM   2343  C   ASN A 153      28.040  -4.724  10.444  1.00  0.94           C  
ATOM   2344  O   ASN A 153      27.764  -3.515  10.406  1.00  0.94           O  
ATOM   2345  CB  ASN A 153      29.850  -5.774  11.831  1.00  0.94           C  
ATOM   2346  CG  ASN A 153      29.444  -7.246  12.118  1.00  0.94           C  
ATOM   2347  OD1 ASN A 153      28.440  -7.728  11.607  1.00  0.94           O  
ATOM   2348  ND2 ASN A 153      30.219  -7.931  12.919  1.00  0.94           N  
ATOM   2349  H   ASN A 153      31.049  -3.754  10.734  1.00  0.94           H  
ATOM   2350  HA  ASN A 153      29.554  -6.039   9.733  1.00  0.94           H  
ATOM   2351 1HB  ASN A 153      30.915  -5.667  11.963  1.00  0.94           H  
ATOM   2352 2HB  ASN A 153      29.349  -5.164  12.561  1.00  0.94           H  
ATOM   2353 1HD2 ASN A 153      30.004  -8.889  13.129  1.00  0.94           H  
ATOM   2354 2HD2 ASN A 153      31.024  -7.514  13.314  1.00  0.94           H  
ATOM   2355  N   ASP A 154      27.138  -5.666  10.598  1.00  0.94           N  
ATOM   2356  CA  ASP A 154      25.705  -5.480  10.589  1.00  0.94           C  
ATOM   2357  C   ASP A 154      25.257  -4.514  11.692  1.00  0.94           C  
ATOM   2358  O   ASP A 154      24.308  -3.752  11.510  1.00  0.94           O  
ATOM   2359  CB  ASP A 154      25.108  -6.866  10.715  1.00  0.94           C  
ATOM   2360  CG  ASP A 154      25.437  -7.690   9.437  1.00  0.94           C  
ATOM   2361  OD1 ASP A 154      25.845  -7.079   8.457  1.00  0.94           O  
ATOM   2362  OD2 ASP A 154      25.355  -8.894   9.472  1.00  0.94           O  
ATOM   2363  H   ASP A 154      27.483  -6.614  10.690  1.00  0.94           H  
ATOM   2364  HA  ASP A 154      25.413  -5.065   9.624  1.00  0.94           H  
ATOM   2365 1HB  ASP A 154      25.513  -7.376  11.591  1.00  0.94           H  
ATOM   2366 2HB  ASP A 154      24.029  -6.793  10.815  1.00  0.94           H  
ATOM   2367  N   SER A 155      25.991  -4.505  12.813  1.00  0.92           N  
ATOM   2368  CA  SER A 155      25.706  -3.628  13.957  1.00  0.92           C  
ATOM   2369  C   SER A 155      25.765  -2.180  13.543  1.00  0.92           C  
ATOM   2370  O   SER A 155      25.009  -1.342  14.042  1.00  0.92           O  
ATOM   2371  CB  SER A 155      26.736  -3.773  15.044  1.00  0.92           C  
ATOM   2372  OG  SER A 155      26.420  -2.965  16.155  1.00  0.92           O  
ATOM   2373  H   SER A 155      26.765  -5.149  12.874  1.00  0.92           H  
ATOM   2374  HA  SER A 155      24.710  -3.840  14.343  1.00  0.92           H  
ATOM   2375 1HB  SER A 155      26.889  -4.807  15.330  1.00  0.92           H  
ATOM   2376 2HB  SER A 155      27.640  -3.410  14.635  1.00  0.92           H  
ATOM   2377  HG  SER A 155      27.253  -2.864  16.678  1.00  0.92           H  
ATOM   2378  N   GLN A 156      26.741  -1.857  12.696  1.00  0.89           N  
ATOM   2379  CA  GLN A 156      26.931  -0.486  12.314  1.00  0.89           C  
ATOM   2380  C   GLN A 156      25.952  -0.118  11.241  1.00  0.89           C  
ATOM   2381  O   GLN A 156      25.484   1.020  11.184  1.00  0.89           O  
ATOM   2382  CB  GLN A 156      28.356  -0.170  11.937  1.00  0.89           C  
ATOM   2383  CG  GLN A 156      28.464   1.298  11.584  1.00  0.89           C  
ATOM   2384  CD  GLN A 156      29.804   1.771  11.677  1.00  0.89           C  
ATOM   2385  OE1 GLN A 156      30.695   0.941  11.734  1.00  0.89           O  
ATOM   2386  NE2 GLN A 156      30.000   3.093  11.718  1.00  0.89           N  
ATOM   2387  H   GLN A 156      27.307  -2.577  12.257  1.00  0.89           H  
ATOM   2388  HA  GLN A 156      26.714   0.134  13.179  1.00  0.89           H  
ATOM   2389 1HB  GLN A 156      29.028  -0.387  12.769  1.00  0.89           H  
ATOM   2390 2HB  GLN A 156      28.656  -0.775  11.088  1.00  0.89           H  
ATOM   2391 1HG  GLN A 156      28.136   1.424  10.554  1.00  0.89           H  
ATOM   2392 2HG  GLN A 156      27.839   1.875  12.231  1.00  0.89           H  
ATOM   2393 1HE2 GLN A 156      30.942   3.469  11.839  1.00  0.89           H  
ATOM   2394 2HE2 GLN A 156      29.226   3.719  11.649  1.00  0.89           H  
ATOM   2395  N   ARG A 157      25.642  -1.059  10.354  1.00  0.87           N  
ATOM   2396  CA  ARG A 157      24.631  -0.733   9.365  1.00  0.87           C  
ATOM   2397  C   ARG A 157      23.326  -0.425  10.099  1.00  0.87           C  
ATOM   2398  O   ARG A 157      22.644   0.556   9.790  1.00  0.87           O  
ATOM   2399  CB  ARG A 157      24.452  -1.850   8.365  1.00  0.87           C  
ATOM   2400  CG  ARG A 157      25.620  -1.995   7.445  1.00  0.87           C  
ATOM   2401  CD  ARG A 157      25.360  -2.917   6.334  1.00  0.87           C  
ATOM   2402  NE  ARG A 157      26.546  -3.088   5.537  1.00  0.87           N  
ATOM   2403  CZ  ARG A 157      27.428  -4.071   5.742  1.00  0.87           C  
ATOM   2404  NH1 ARG A 157      27.195  -4.942   6.702  1.00  0.87           N  
ATOM   2405  NH2 ARG A 157      28.504  -4.143   4.989  1.00  0.87           N  
ATOM   2406  H   ARG A 157      26.092  -1.978  10.389  1.00  0.87           H  
ATOM   2407  HA  ARG A 157      24.945   0.157   8.820  1.00  0.87           H  
ATOM   2408 1HB  ARG A 157      24.310  -2.798   8.889  1.00  0.87           H  
ATOM   2409 2HB  ARG A 157      23.559  -1.672   7.761  1.00  0.87           H  
ATOM   2410 1HG  ARG A 157      25.867  -1.026   7.038  1.00  0.87           H  
ATOM   2411 2HG  ARG A 157      26.475  -2.381   8.014  1.00  0.87           H  
ATOM   2412 1HD  ARG A 157      25.069  -3.890   6.734  1.00  0.87           H  
ATOM   2413 2HD  ARG A 157      24.562  -2.526   5.697  1.00  0.87           H  
ATOM   2414  HE  ARG A 157      26.741  -2.420   4.797  1.00  0.87           H  
ATOM   2415 1HH1 ARG A 157      26.357  -4.848   7.266  1.00  0.87           H  
ATOM   2416 2HH1 ARG A 157      27.837  -5.704   6.892  1.00  0.87           H  
ATOM   2417 1HH2 ARG A 157      28.639  -3.452   4.242  1.00  0.87           H  
ATOM   2418 2HH2 ARG A 157      29.196  -4.868   5.150  1.00  0.87           H  
ATOM   2419  N   ARG A 158      23.014  -1.209  11.141  1.00  0.85           N  
ATOM   2420  CA  ARG A 158      21.823  -0.924  11.920  1.00  0.85           C  
ATOM   2421  C   ARG A 158      21.905   0.430  12.575  1.00  0.85           C  
ATOM   2422  O   ARG A 158      20.987   1.235  12.460  1.00  0.85           O  
ATOM   2423  CB  ARG A 158      21.634  -1.880  13.068  1.00  0.85           C  
ATOM   2424  CG  ARG A 158      20.405  -1.531  13.868  1.00  0.85           C  
ATOM   2425  CD  ARG A 158      19.136  -1.867  13.163  1.00  0.85           C  
ATOM   2426  NE  ARG A 158      18.011  -1.166  13.770  1.00  0.85           N  
ATOM   2427  CZ  ARG A 158      16.731  -1.522  13.746  1.00  0.85           C  
ATOM   2428  NH1 ARG A 158      16.321  -2.654  13.201  1.00  0.85           N  
ATOM   2429  NH2 ARG A 158      15.894  -0.678  14.295  1.00  0.85           N  
ATOM   2430  H   ARG A 158      23.585  -2.024  11.369  1.00  0.85           H  
ATOM   2431  HA  ARG A 158      20.955  -0.951  11.264  1.00  0.85           H  
ATOM   2432 1HB  ARG A 158      21.568  -2.886  12.721  1.00  0.85           H  
ATOM   2433 2HB  ARG A 158      22.487  -1.833  13.740  1.00  0.85           H  
ATOM   2434 1HG  ARG A 158      20.444  -2.065  14.806  1.00  0.85           H  
ATOM   2435 2HG  ARG A 158      20.397  -0.456  14.074  1.00  0.85           H  
ATOM   2436 1HD  ARG A 158      19.201  -1.569  12.115  1.00  0.85           H  
ATOM   2437 2HD  ARG A 158      18.953  -2.939  13.231  1.00  0.85           H  
ATOM   2438  HE  ARG A 158      18.194  -0.238  14.200  1.00  0.85           H  
ATOM   2439 1HH1 ARG A 158      16.989  -3.286  12.786  1.00  0.85           H  
ATOM   2440 2HH1 ARG A 158      15.338  -2.887  13.201  1.00  0.85           H  
ATOM   2441 1HH2 ARG A 158      16.298   0.202  14.674  1.00  0.85           H  
ATOM   2442 2HH2 ARG A 158      14.906  -0.864  14.319  1.00  0.85           H  
ATOM   2443  N   ALA A 159      23.031   0.704  13.232  1.00  0.83           N  
ATOM   2444  CA  ALA A 159      23.211   1.956  13.938  1.00  0.83           C  
ATOM   2445  C   ALA A 159      23.095   3.150  12.994  1.00  0.83           C  
ATOM   2446  O   ALA A 159      22.513   4.178  13.348  1.00  0.83           O  
ATOM   2447  CB  ALA A 159      24.545   1.934  14.625  1.00  0.83           C  
ATOM   2448  H   ALA A 159      23.768  -0.000  13.297  1.00  0.83           H  
ATOM   2449  HA  ALA A 159      22.425   2.038  14.689  1.00  0.83           H  
ATOM   2450 1HB  ALA A 159      24.667   2.830  15.164  1.00  0.83           H  
ATOM   2451 2HB  ALA A 159      24.598   1.085  15.309  1.00  0.83           H  
ATOM   2452 3HB  ALA A 159      25.312   1.844  13.874  1.00  0.83           H  
ATOM   2453  N   THR A 160      23.602   2.992  11.773  1.00  0.81           N  
ATOM   2454  CA  THR A 160      23.518   4.019  10.755  1.00  0.81           C  
ATOM   2455  C   THR A 160      22.053   4.259  10.408  1.00  0.81           C  
ATOM   2456  O   THR A 160      21.606   5.408  10.315  1.00  0.81           O  
ATOM   2457  CB  THR A 160      24.312   3.596   9.510  1.00  0.81           C  
ATOM   2458  OG1 THR A 160      25.696   3.437   9.859  1.00  0.81           O  
ATOM   2459  CG2 THR A 160      24.156   4.579   8.403  1.00  0.81           C  
ATOM   2460  H   THR A 160      24.089   2.130  11.545  1.00  0.81           H  
ATOM   2461  HA  THR A 160      23.940   4.941  11.149  1.00  0.81           H  
ATOM   2462  HB  THR A 160      23.943   2.639   9.172  1.00  0.81           H  
ATOM   2463  HG1 THR A 160      25.766   2.667  10.473  1.00  0.81           H  
ATOM   2464 1HG2 THR A 160      24.723   4.235   7.539  1.00  0.81           H  
ATOM   2465 2HG2 THR A 160      23.103   4.664   8.137  1.00  0.81           H  
ATOM   2466 3HG2 THR A 160      24.525   5.540   8.728  1.00  0.81           H  
ATOM   2467  N   LYS A 161      21.296   3.175  10.230  1.00  0.79           N  
ATOM   2468  CA  LYS A 161      19.881   3.288   9.924  1.00  0.79           C  
ATOM   2469  C   LYS A 161      19.154   3.983  11.081  1.00  0.79           C  
ATOM   2470  O   LYS A 161      18.304   4.849  10.845  1.00  0.79           O  
ATOM   2471  CB  LYS A 161      19.278   1.914   9.626  1.00  0.79           C  
ATOM   2472  CG  LYS A 161      17.825   1.956   9.144  1.00  0.79           C  
ATOM   2473  CD  LYS A 161      17.353   0.580   8.653  1.00  0.79           C  
ATOM   2474  CE  LYS A 161      15.878   0.610   8.222  1.00  0.79           C  
ATOM   2475  NZ  LYS A 161      15.655   1.550   7.075  1.00  0.79           N  
ATOM   2476  H   LYS A 161      21.721   2.247  10.297  1.00  0.79           H  
ATOM   2477  HA  LYS A 161      19.769   3.908   9.035  1.00  0.79           H  
ATOM   2478 1HB  LYS A 161      19.875   1.397   8.886  1.00  0.79           H  
ATOM   2479 2HB  LYS A 161      19.304   1.310  10.533  1.00  0.79           H  
ATOM   2480 1HG  LYS A 161      17.187   2.277   9.971  1.00  0.79           H  
ATOM   2481 2HG  LYS A 161      17.730   2.675   8.332  1.00  0.79           H  
ATOM   2482 1HD  LYS A 161      17.965   0.271   7.801  1.00  0.79           H  
ATOM   2483 2HD  LYS A 161      17.478  -0.152   9.453  1.00  0.79           H  
ATOM   2484 1HE  LYS A 161      15.575  -0.391   7.920  1.00  0.79           H  
ATOM   2485 2HE  LYS A 161      15.262   0.927   9.064  1.00  0.79           H  
ATOM   2486 1HZ  LYS A 161      14.684   1.566   6.797  1.00  0.79           H  
ATOM   2487 2HZ  LYS A 161      15.927   2.476   7.362  1.00  0.79           H  
ATOM   2488 3HZ  LYS A 161      16.216   1.274   6.277  1.00  0.79           H  
ATOM   2489  N   ASP A 162      19.502   3.620  12.334  1.00  0.77           N  
ATOM   2490  CA  ASP A 162      18.893   4.248  13.506  1.00  0.77           C  
ATOM   2491  C   ASP A 162      19.208   5.740  13.515  1.00  0.77           C  
ATOM   2492  O   ASP A 162      18.337   6.545  13.841  1.00  0.77           O  
ATOM   2493  CB  ASP A 162      19.381   3.622  14.830  1.00  0.77           C  
ATOM   2494  CG  ASP A 162      18.821   2.173  15.157  1.00  0.77           C  
ATOM   2495  OD1 ASP A 162      17.868   1.720  14.538  1.00  0.77           O  
ATOM   2496  OD2 ASP A 162      19.377   1.547  16.029  1.00  0.77           O  
ATOM   2497  H   ASP A 162      20.199   2.888  12.458  1.00  0.77           H  
ATOM   2498  HA  ASP A 162      17.813   4.123  13.444  1.00  0.77           H  
ATOM   2499 1HB  ASP A 162      20.466   3.570  14.810  1.00  0.77           H  
ATOM   2500 2HB  ASP A 162      19.114   4.284  15.652  1.00  0.77           H  
ATOM   2501  N   ALA A 163      20.442   6.118  13.132  1.00  0.75           N  
ATOM   2502  CA  ALA A 163      20.821   7.532  13.060  1.00  0.75           C  
ATOM   2503  C   ALA A 163      19.917   8.227  12.044  1.00  0.75           C  
ATOM   2504  O   ALA A 163      19.466   9.355  12.253  1.00  0.75           O  
ATOM   2505  CB  ALA A 163      22.299   7.690  12.703  1.00  0.75           C  
ATOM   2506  H   ALA A 163      21.139   5.407  12.914  1.00  0.75           H  
ATOM   2507  HA  ALA A 163      20.650   7.981  14.030  1.00  0.75           H  
ATOM   2508 1HB  ALA A 163      22.555   8.746  12.674  1.00  0.75           H  
ATOM   2509 2HB  ALA A 163      22.904   7.188  13.462  1.00  0.75           H  
ATOM   2510 3HB  ALA A 163      22.492   7.247  11.736  1.00  0.75           H  
ATOM   2511  N   GLY A 164      19.598   7.511  10.964  1.00  0.74           N  
ATOM   2512  CA  GLY A 164      18.679   7.991   9.943  1.00  0.74           C  
ATOM   2513  C   GLY A 164      17.355   8.332  10.591  1.00  0.74           C  
ATOM   2514  O   GLY A 164      16.852   9.452  10.464  1.00  0.74           O  
ATOM   2515  H   GLY A 164      20.040   6.599  10.836  1.00  0.74           H  
ATOM   2516 1HA  GLY A 164      19.075   8.861   9.440  1.00  0.74           H  
ATOM   2517 2HA  GLY A 164      18.531   7.207   9.207  1.00  0.74           H  
ATOM   2518  N   VAL A 165      16.815   7.380  11.343  1.00  0.73           N  
ATOM   2519  CA  VAL A 165      15.536   7.575  12.012  1.00  0.73           C  
ATOM   2520  C   VAL A 165      15.587   8.757  12.983  1.00  0.73           C  
ATOM   2521  O   VAL A 165      14.694   9.605  12.977  1.00  0.73           O  
ATOM   2522  CB  VAL A 165      15.142   6.300  12.770  1.00  0.73           C  
ATOM   2523  CG1 VAL A 165      13.927   6.563  13.633  1.00  0.73           C  
ATOM   2524  CG2 VAL A 165      14.880   5.185  11.770  1.00  0.73           C  
ATOM   2525  H   VAL A 165      17.304   6.486  11.408  1.00  0.73           H  
ATOM   2526  HA  VAL A 165      14.781   7.776  11.252  1.00  0.73           H  
ATOM   2527  HB  VAL A 165      15.951   6.010  13.429  1.00  0.73           H  
ATOM   2528 1HG1 VAL A 165      13.665   5.656  14.176  1.00  0.73           H  
ATOM   2529 2HG1 VAL A 165      14.152   7.358  14.344  1.00  0.73           H  
ATOM   2530 3HG1 VAL A 165      13.091   6.864  13.004  1.00  0.73           H  
ATOM   2531 1HG2 VAL A 165      14.616   4.273  12.303  1.00  0.73           H  
ATOM   2532 2HG2 VAL A 165      14.064   5.473  11.110  1.00  0.73           H  
ATOM   2533 3HG2 VAL A 165      15.781   5.012  11.181  1.00  0.73           H  
ATOM   2534  N   ILE A 166      16.661   8.859  13.765  1.00  0.72           N  
ATOM   2535  CA  ILE A 166      16.849   9.953  14.722  1.00  0.72           C  
ATOM   2536  C   ILE A 166      16.843  11.301  14.000  1.00  0.72           C  
ATOM   2537  O   ILE A 166      16.276  12.281  14.486  1.00  0.72           O  
ATOM   2538  CB  ILE A 166      18.162   9.802  15.511  1.00  0.72           C  
ATOM   2539  CG1 ILE A 166      18.102   8.605  16.463  1.00  0.72           C  
ATOM   2540  CG2 ILE A 166      18.465  11.083  16.276  1.00  0.72           C  
ATOM   2541  CD1 ILE A 166      19.465   8.229  17.050  1.00  0.72           C  
ATOM   2542  H   ILE A 166      17.371   8.128  13.711  1.00  0.72           H  
ATOM   2543  HA  ILE A 166      16.020   9.938  15.428  1.00  0.72           H  
ATOM   2544  HB  ILE A 166      18.967   9.613  14.810  1.00  0.72           H  
ATOM   2545 1HG1 ILE A 166      17.427   8.841  17.282  1.00  0.72           H  
ATOM   2546 2HG1 ILE A 166      17.705   7.746  15.926  1.00  0.72           H  
ATOM   2547 1HG2 ILE A 166      19.411  10.971  16.807  1.00  0.72           H  
ATOM   2548 2HG2 ILE A 166      18.536  11.912  15.576  1.00  0.72           H  
ATOM   2549 3HG2 ILE A 166      17.666  11.278  16.989  1.00  0.72           H  
ATOM   2550 1HD1 ILE A 166      19.353   7.376  17.714  1.00  0.72           H  
ATOM   2551 2HD1 ILE A 166      20.150   7.970  16.250  1.00  0.72           H  
ATOM   2552 3HD1 ILE A 166      19.869   9.074  17.606  1.00  0.72           H  
ATOM   2553  N   ALA A 167      17.470  11.339  12.824  1.00  0.72           N  
ATOM   2554  CA  ALA A 167      17.574  12.525  11.985  1.00  0.72           C  
ATOM   2555  C   ALA A 167      16.275  12.831  11.216  1.00  0.72           C  
ATOM   2556  O   ALA A 167      16.213  13.839  10.492  1.00  0.72           O  
ATOM   2557  CB  ALA A 167      18.708  12.338  10.979  1.00  0.72           C  
ATOM   2558  H   ALA A 167      17.939  10.492  12.499  1.00  0.72           H  
ATOM   2559  HA  ALA A 167      17.791  13.371  12.633  1.00  0.72           H  
ATOM   2560 1HB  ALA A 167      18.817  13.222  10.362  1.00  0.72           H  
ATOM   2561 2HB  ALA A 167      19.644  12.151  11.516  1.00  0.72           H  
ATOM   2562 3HB  ALA A 167      18.484  11.485  10.342  1.00  0.72           H  
ATOM   2563  N   GLY A 168      15.260  11.958  11.331  1.00  0.73           N  
ATOM   2564  CA  GLY A 168      13.986  12.121  10.641  1.00  0.73           C  
ATOM   2565  C   GLY A 168      14.067  11.746   9.166  1.00  0.73           C  
ATOM   2566  O   GLY A 168      13.263  12.221   8.360  1.00  0.73           O  
ATOM   2567  H   GLY A 168      15.346  11.151  11.945  1.00  0.73           H  
ATOM   2568 1HA  GLY A 168      13.243  11.493  11.134  1.00  0.73           H  
ATOM   2569 2HA  GLY A 168      13.648  13.150  10.744  1.00  0.73           H  
ATOM   2570  N   LEU A 169      15.063  10.938   8.812  1.00  0.73           N  
ATOM   2571  CA  LEU A 169      15.305  10.550   7.434  1.00  0.73           C  
ATOM   2572  C   LEU A 169      14.969   9.077   7.177  1.00  0.73           C  
ATOM   2573  O   LEU A 169      15.543   8.166   7.787  1.00  0.73           O  
ATOM   2574  CB  LEU A 169      16.777  10.840   7.130  1.00  0.73           C  
ATOM   2575  CG  LEU A 169      17.258  10.555   5.761  1.00  0.73           C  
ATOM   2576  CD1 LEU A 169      16.503  11.486   4.801  1.00  0.73           C  
ATOM   2577  CD2 LEU A 169      18.775  10.795   5.743  1.00  0.73           C  
ATOM   2578  H   LEU A 169      15.682  10.565   9.532  1.00  0.73           H  
ATOM   2579  HA  LEU A 169      14.678  11.161   6.784  1.00  0.73           H  
ATOM   2580 1HB  LEU A 169      16.961  11.894   7.328  1.00  0.73           H  
ATOM   2581 2HB  LEU A 169      17.388  10.257   7.823  1.00  0.73           H  
ATOM   2582  HG  LEU A 169      17.036   9.522   5.477  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 169      16.810  11.333   3.788  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 169      15.441  11.283   4.881  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 169      16.691  12.521   5.074  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 169      19.181  10.626   4.767  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 169      18.984  11.826   6.035  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 169      19.248  10.118   6.447  1.00  0.73           H  
ATOM   2589  N   ASN A 170      14.051   8.813   6.255  1.00  0.73           N  
ATOM   2590  CA  ASN A 170      13.679   7.437   6.004  1.00  0.73           C  
ATOM   2591  C   ASN A 170      14.715   6.785   5.117  1.00  0.73           C  
ATOM   2592  O   ASN A 170      14.645   6.813   3.882  1.00  0.73           O  
ATOM   2593  CB  ASN A 170      12.294   7.351   5.386  1.00  0.73           C  
ATOM   2594  CG  ASN A 170      11.766   5.938   5.228  1.00  0.73           C  
ATOM   2595  OD1 ASN A 170      12.519   4.964   5.141  1.00  0.73           O  
ATOM   2596  ND2 ASN A 170      10.459   5.818   5.186  1.00  0.73           N  
ATOM   2597  H   ASN A 170      13.588   9.547   5.727  1.00  0.73           H  
ATOM   2598  HA  ASN A 170      13.671   6.894   6.951  1.00  0.73           H  
ATOM   2599 1HB  ASN A 170      11.592   7.930   5.986  1.00  0.73           H  
ATOM   2600 2HB  ASN A 170      12.322   7.801   4.410  1.00  0.73           H  
ATOM   2601 1HD2 ASN A 170      10.041   4.915   5.083  1.00  0.73           H  
ATOM   2602 2HD2 ASN A 170       9.882   6.632   5.258  1.00  0.73           H  
ATOM   2603  N   VAL A 171      15.665   6.140   5.750  1.00  0.72           N  
ATOM   2604  CA  VAL A 171      16.709   5.545   4.961  1.00  0.72           C  
ATOM   2605  C   VAL A 171      16.145   4.323   4.261  1.00  0.72           C  
ATOM   2606  O   VAL A 171      15.750   3.336   4.894  1.00  0.72           O  
ATOM   2607  CB  VAL A 171      17.905   5.187   5.849  1.00  0.72           C  
ATOM   2608  CG1 VAL A 171      19.009   4.485   5.029  1.00  0.72           C  
ATOM   2609  CG2 VAL A 171      18.418   6.480   6.457  1.00  0.72           C  
ATOM   2610  H   VAL A 171      15.684   6.186   6.766  1.00  0.72           H  
ATOM   2611  HA  VAL A 171      17.038   6.269   4.221  1.00  0.72           H  
ATOM   2612  HB  VAL A 171      17.586   4.511   6.633  1.00  0.72           H  
ATOM   2613 1HG1 VAL A 171      19.854   4.247   5.677  1.00  0.72           H  
ATOM   2614 2HG1 VAL A 171      18.617   3.568   4.599  1.00  0.72           H  
ATOM   2615 3HG1 VAL A 171      19.346   5.145   4.224  1.00  0.72           H  
ATOM   2616 1HG2 VAL A 171      19.249   6.262   7.112  1.00  0.72           H  
ATOM   2617 2HG2 VAL A 171      18.737   7.156   5.662  1.00  0.72           H  
ATOM   2618 3HG2 VAL A 171      17.623   6.949   7.028  1.00  0.72           H  
ATOM   2619  N   LEU A 172      16.100   4.442   2.944  1.00  0.71           N  
ATOM   2620  CA  LEU A 172      15.561   3.495   1.994  1.00  0.71           C  
ATOM   2621  C   LEU A 172      16.434   2.271   1.948  1.00  0.71           C  
ATOM   2622  O   LEU A 172      15.959   1.139   1.843  1.00  0.71           O  
ATOM   2623  CB  LEU A 172      15.598   4.138   0.600  1.00  0.71           C  
ATOM   2624  CG  LEU A 172      14.704   5.330   0.355  1.00  0.71           C  
ATOM   2625  CD1 LEU A 172      15.083   5.966  -0.981  1.00  0.71           C  
ATOM   2626  CD2 LEU A 172      13.269   4.879   0.330  1.00  0.71           C  
ATOM   2627  H   LEU A 172      16.480   5.296   2.575  1.00  0.71           H  
ATOM   2628  HA  LEU A 172      14.548   3.224   2.287  1.00  0.71           H  
ATOM   2629 1HB  LEU A 172      16.619   4.439   0.383  1.00  0.71           H  
ATOM   2630 2HB  LEU A 172      15.306   3.385  -0.113  1.00  0.71           H  
ATOM   2631  HG  LEU A 172      14.849   6.065   1.147  1.00  0.71           H  
ATOM   2632 1HD1 LEU A 172      14.448   6.820  -1.166  1.00  0.71           H  
ATOM   2633 2HD1 LEU A 172      16.127   6.283  -0.947  1.00  0.71           H  
ATOM   2634 3HD1 LEU A 172      14.948   5.256  -1.770  1.00  0.71           H  
ATOM   2635 1HD2 LEU A 172      12.626   5.727   0.141  1.00  0.71           H  
ATOM   2636 2HD2 LEU A 172      13.139   4.144  -0.464  1.00  0.71           H  
ATOM   2637 3HD2 LEU A 172      13.014   4.430   1.293  1.00  0.71           H  
ATOM   2638  N   ARG A 173      17.732   2.525   2.011  1.00  0.69           N  
ATOM   2639  CA  ARG A 173      18.715   1.454   1.946  1.00  0.69           C  
ATOM   2640  C   ARG A 173      20.109   1.886   2.369  1.00  0.69           C  
ATOM   2641  O   ARG A 173      20.490   3.046   2.200  1.00  0.69           O  
ATOM   2642  CB  ARG A 173      18.777   0.853   0.538  1.00  0.69           C  
ATOM   2643  CG  ARG A 173      19.733  -0.325   0.361  1.00  0.69           C  
ATOM   2644  CD  ARG A 173      19.597  -0.982  -0.941  1.00  0.69           C  
ATOM   2645  NE  ARG A 173      20.613  -2.007  -1.120  1.00  0.69           N  
ATOM   2646  CZ  ARG A 173      20.729  -2.782  -2.209  1.00  0.69           C  
ATOM   2647  NH1 ARG A 173      19.863  -2.674  -3.192  1.00  0.69           N  
ATOM   2648  NH2 ARG A 173      21.717  -3.648  -2.300  1.00  0.69           N  
ATOM   2649  H   ARG A 173      18.013   3.504   2.093  1.00  0.69           H  
ATOM   2650  HA  ARG A 173      18.385   0.669   2.622  1.00  0.69           H  
ATOM   2651 1HB  ARG A 173      17.794   0.516   0.228  1.00  0.69           H  
ATOM   2652 2HB  ARG A 173      19.102   1.623  -0.152  1.00  0.69           H  
ATOM   2653 1HG  ARG A 173      20.747   0.022   0.414  1.00  0.69           H  
ATOM   2654 2HG  ARG A 173      19.565  -1.068   1.135  1.00  0.69           H  
ATOM   2655 1HD  ARG A 173      18.617  -1.449  -1.015  1.00  0.69           H  
ATOM   2656 2HD  ARG A 173      19.716  -0.245  -1.734  1.00  0.69           H  
ATOM   2657  HE  ARG A 173      21.316  -2.122  -0.378  1.00  0.69           H  
ATOM   2658 1HH1 ARG A 173      19.106  -2.016  -3.125  1.00  0.69           H  
ATOM   2659 2HH1 ARG A 173      19.956  -3.261  -4.014  1.00  0.69           H  
ATOM   2660 1HH2 ARG A 173      22.433  -3.705  -1.548  1.00  0.69           H  
ATOM   2661 2HH2 ARG A 173      21.823  -4.209  -3.153  1.00  0.69           H  
ATOM   2662  N   ILE A 174      20.861   0.938   2.898  1.00  0.68           N  
ATOM   2663  CA  ILE A 174      22.282   1.113   3.134  1.00  0.68           C  
ATOM   2664  C   ILE A 174      23.048   0.252   2.138  1.00  0.68           C  
ATOM   2665  O   ILE A 174      22.724  -0.920   1.957  1.00  0.68           O  
ATOM   2666  CB  ILE A 174      22.681   0.792   4.581  1.00  0.68           C  
ATOM   2667  CG1 ILE A 174      21.983   1.773   5.515  1.00  0.68           C  
ATOM   2668  CG2 ILE A 174      24.192   0.879   4.764  1.00  0.68           C  
ATOM   2669  CD1 ILE A 174      22.131   1.441   6.949  1.00  0.68           C  
ATOM   2670  H   ILE A 174      20.436   0.035   3.091  1.00  0.68           H  
ATOM   2671  HA  ILE A 174      22.528   2.148   2.951  1.00  0.68           H  
ATOM   2672  HB  ILE A 174      22.338  -0.213   4.839  1.00  0.68           H  
ATOM   2673 1HG1 ILE A 174      22.402   2.758   5.348  1.00  0.68           H  
ATOM   2674 2HG1 ILE A 174      20.921   1.802   5.279  1.00  0.68           H  
ATOM   2675 1HG2 ILE A 174      24.450   0.655   5.795  1.00  0.68           H  
ATOM   2676 2HG2 ILE A 174      24.681   0.163   4.104  1.00  0.68           H  
ATOM   2677 3HG2 ILE A 174      24.527   1.887   4.515  1.00  0.68           H  
ATOM   2678 1HD1 ILE A 174      21.625   2.192   7.543  1.00  0.68           H  
ATOM   2679 2HD1 ILE A 174      21.697   0.459   7.152  1.00  0.68           H  
ATOM   2680 3HD1 ILE A 174      23.185   1.428   7.211  1.00  0.68           H  
ATOM   2681  N   ILE A 175      24.008   0.860   1.447  1.00  0.67           N  
ATOM   2682  CA  ILE A 175      24.788   0.162   0.416  1.00  0.67           C  
ATOM   2683  C   ILE A 175      26.266   0.266   0.733  1.00  0.67           C  
ATOM   2684  O   ILE A 175      26.681   1.166   1.470  1.00  0.67           O  
ATOM   2685  CB  ILE A 175      24.533   0.761  -0.990  1.00  0.67           C  
ATOM   2686  CG1 ILE A 175      24.982   2.180  -1.047  1.00  0.67           C  
ATOM   2687  CG2 ILE A 175      23.072   0.687  -1.314  1.00  0.67           C  
ATOM   2688  CD1 ILE A 175      24.943   2.774  -2.433  1.00  0.67           C  
ATOM   2689  H   ILE A 175      24.203   1.835   1.678  1.00  0.67           H  
ATOM   2690  HA  ILE A 175      24.512  -0.895   0.402  1.00  0.67           H  
ATOM   2691  HB  ILE A 175      25.105   0.197  -1.733  1.00  0.67           H  
ATOM   2692 1HG1 ILE A 175      24.356   2.776  -0.382  1.00  0.67           H  
ATOM   2693 2HG1 ILE A 175      26.000   2.220  -0.694  1.00  0.67           H  
ATOM   2694 1HG2 ILE A 175      22.909   1.100  -2.285  1.00  0.67           H  
ATOM   2695 2HG2 ILE A 175      22.770  -0.353  -1.295  1.00  0.67           H  
ATOM   2696 3HG2 ILE A 175      22.505   1.254  -0.584  1.00  0.67           H  
ATOM   2697 1HD1 ILE A 175      25.301   3.790  -2.392  1.00  0.67           H  
ATOM   2698 2HD1 ILE A 175      25.587   2.193  -3.089  1.00  0.67           H  
ATOM   2699 3HD1 ILE A 175      23.924   2.758  -2.817  1.00  0.67           H  
ATOM   2700  N   ASN A 176      27.082  -0.595   0.145  1.00  0.67           N  
ATOM   2701  CA  ASN A 176      28.505  -0.471   0.419  1.00  0.67           C  
ATOM   2702  C   ASN A 176      29.226   0.564  -0.478  1.00  0.67           C  
ATOM   2703  O   ASN A 176      28.920   0.697  -1.671  1.00  0.67           O  
ATOM   2704  CB  ASN A 176      29.144  -1.829   0.338  1.00  0.67           C  
ATOM   2705  CG  ASN A 176      28.660  -2.750   1.432  1.00  0.67           C  
ATOM   2706  OD1 ASN A 176      28.512  -2.350   2.601  1.00  0.67           O  
ATOM   2707  ND2 ASN A 176      28.419  -3.982   1.068  1.00  0.67           N  
ATOM   2708  H   ASN A 176      26.722  -1.371  -0.440  1.00  0.67           H  
ATOM   2709  HA  ASN A 176      28.597  -0.145   1.444  1.00  0.67           H  
ATOM   2710 1HB  ASN A 176      28.913  -2.279  -0.627  1.00  0.67           H  
ATOM   2711 2HB  ASN A 176      30.217  -1.737   0.412  1.00  0.67           H  
ATOM   2712 1HD2 ASN A 176      28.088  -4.659   1.722  1.00  0.67           H  
ATOM   2713 2HD2 ASN A 176      28.553  -4.245   0.113  1.00  0.67           H  
ATOM   2714  N   GLU A 177      30.256   1.216   0.081  1.00  0.66           N  
ATOM   2715  CA  GLU A 177      31.102   2.190  -0.635  1.00  0.66           C  
ATOM   2716  C   GLU A 177      31.583   1.763  -2.019  1.00  0.66           C  
ATOM   2717  O   GLU A 177      31.343   2.510  -2.970  1.00  0.66           O  
ATOM   2718  CB  GLU A 177      32.290   2.629   0.237  1.00  0.66           C  
ATOM   2719  CG  GLU A 177      31.967   3.631   1.323  1.00  0.66           C  
ATOM   2720  CD  GLU A 177      33.112   3.888   2.263  1.00  0.66           C  
ATOM   2721  OE1 GLU A 177      34.061   3.158   2.217  1.00  0.66           O  
ATOM   2722  OE2 GLU A 177      33.022   4.799   3.053  1.00  0.66           O  
ATOM   2723  H   GLU A 177      30.417   1.053   1.073  1.00  0.66           H  
ATOM   2724  HA  GLU A 177      30.525   3.078  -0.807  1.00  0.66           H  
ATOM   2725 1HB  GLU A 177      32.706   1.770   0.752  1.00  0.66           H  
ATOM   2726 2HB  GLU A 177      33.076   3.051  -0.394  1.00  0.66           H  
ATOM   2727 1HG  GLU A 177      31.710   4.565   0.855  1.00  0.66           H  
ATOM   2728 2HG  GLU A 177      31.122   3.305   1.865  1.00  0.66           H  
ATOM   2729  N   PRO A 178      32.232   0.602  -2.216  1.00  0.66           N  
ATOM   2730  CA  PRO A 178      32.669   0.145  -3.514  1.00  0.66           C  
ATOM   2731  C   PRO A 178      31.548  -0.113  -4.505  1.00  0.66           C  
ATOM   2732  O   PRO A 178      31.778  -0.105  -5.713  1.00  0.66           O  
ATOM   2733  CB  PRO A 178      33.407  -1.138  -3.180  1.00  0.66           C  
ATOM   2734  CG  PRO A 178      32.896  -1.572  -1.853  1.00  0.66           C  
ATOM   2735  CD  PRO A 178      32.660  -0.295  -1.111  1.00  0.66           C  
ATOM   2736  HA  PRO A 178      33.369   0.886  -3.922  1.00  0.66           H  
ATOM   2737 1HB  PRO A 178      33.220  -1.883  -3.949  1.00  0.66           H  
ATOM   2738 2HB  PRO A 178      34.484  -0.930  -3.176  1.00  0.66           H  
ATOM   2739 1HG  PRO A 178      31.986  -2.181  -1.976  1.00  0.66           H  
ATOM   2740 2HG  PRO A 178      33.644  -2.209  -1.359  1.00  0.66           H  
ATOM   2741 1HD  PRO A 178      31.937  -0.485  -0.366  1.00  0.66           H  
ATOM   2742 2HD  PRO A 178      33.608   0.062  -0.675  1.00  0.66           H  
ATOM   2743  N   THR A 179      30.315  -0.326  -4.048  1.00  0.67           N  
ATOM   2744  CA  THR A 179      29.310  -0.570  -5.054  1.00  0.67           C  
ATOM   2745  C   THR A 179      28.853   0.781  -5.518  1.00  0.67           C  
ATOM   2746  O   THR A 179      28.618   1.004  -6.702  1.00  0.67           O  
ATOM   2747  CB  THR A 179      28.110  -1.328  -4.496  1.00  0.67           C  
ATOM   2748  OG1 THR A 179      27.478  -0.545  -3.483  1.00  0.67           O  
ATOM   2749  CG2 THR A 179      28.555  -2.619  -3.903  1.00  0.67           C  
ATOM   2750  H   THR A 179      30.058  -0.286  -3.066  1.00  0.67           H  
ATOM   2751  HA  THR A 179      29.735  -1.116  -5.892  1.00  0.67           H  
ATOM   2752  HB  THR A 179      27.411  -1.526  -5.289  1.00  0.67           H  
ATOM   2753  HG1 THR A 179      28.145  -0.186  -2.874  1.00  0.67           H  
ATOM   2754 1HG2 THR A 179      27.692  -3.159  -3.503  1.00  0.67           H  
ATOM   2755 2HG2 THR A 179      29.030  -3.209  -4.676  1.00  0.67           H  
ATOM   2756 3HG2 THR A 179      29.265  -2.424  -3.099  1.00  0.67           H  
ATOM   2757  N   ALA A 180      28.814   1.730  -4.589  1.00  0.68           N  
ATOM   2758  CA  ALA A 180      28.401   3.061  -4.952  1.00  0.68           C  
ATOM   2759  C   ALA A 180      29.414   3.640  -5.932  1.00  0.68           C  
ATOM   2760  O   ALA A 180      29.060   4.188  -6.979  1.00  0.68           O  
ATOM   2761  CB  ALA A 180      28.295   3.915  -3.711  1.00  0.68           C  
ATOM   2762  H   ALA A 180      29.030   1.502  -3.619  1.00  0.68           H  
ATOM   2763  HA  ALA A 180      27.430   3.003  -5.444  1.00  0.68           H  
ATOM   2764 1HB  ALA A 180      27.981   4.914  -3.973  1.00  0.68           H  
ATOM   2765 2HB  ALA A 180      27.589   3.484  -3.023  1.00  0.68           H  
ATOM   2766 3HB  ALA A 180      29.262   3.955  -3.240  1.00  0.68           H  
ATOM   2767  N   ALA A 181      30.690   3.457  -5.620  1.00  0.70           N  
ATOM   2768  CA  ALA A 181      31.723   3.957  -6.495  1.00  0.70           C  
ATOM   2769  C   ALA A 181      31.670   3.258  -7.849  1.00  0.70           C  
ATOM   2770  O   ALA A 181      31.730   3.903  -8.894  1.00  0.70           O  
ATOM   2771  CB  ALA A 181      33.063   3.753  -5.849  1.00  0.70           C  
ATOM   2772  H   ALA A 181      30.938   2.994  -4.746  1.00  0.70           H  
ATOM   2773  HA  ALA A 181      31.554   5.022  -6.658  1.00  0.70           H  
ATOM   2774 1HB  ALA A 181      33.841   4.137  -6.505  1.00  0.70           H  
ATOM   2775 2HB  ALA A 181      33.090   4.276  -4.894  1.00  0.70           H  
ATOM   2776 3HB  ALA A 181      33.198   2.714  -5.680  1.00  0.70           H  
ATOM   2777  N   ALA A 182      31.478   1.937  -7.860  1.00  0.74           N  
ATOM   2778  CA  ALA A 182      31.424   1.241  -9.134  1.00  0.74           C  
ATOM   2779  C   ALA A 182      30.289   1.774  -9.991  1.00  0.74           C  
ATOM   2780  O   ALA A 182      30.437   1.902 -11.196  1.00  0.74           O  
ATOM   2781  CB  ALA A 182      31.259  -0.239  -8.920  1.00  0.74           C  
ATOM   2782  H   ALA A 182      31.416   1.393  -7.000  1.00  0.74           H  
ATOM   2783  HA  ALA A 182      32.361   1.426  -9.657  1.00  0.74           H  
ATOM   2784 1HB  ALA A 182      31.256  -0.740  -9.879  1.00  0.74           H  
ATOM   2785 2HB  ALA A 182      32.078  -0.609  -8.326  1.00  0.74           H  
ATOM   2786 3HB  ALA A 182      30.320  -0.424  -8.396  1.00  0.74           H  
ATOM   2787  N   ILE A 183      29.165   2.103  -9.362  1.00  0.82           N  
ATOM   2788  CA  ILE A 183      27.997   2.674 -10.024  1.00  0.82           C  
ATOM   2789  C   ILE A 183      28.253   4.071 -10.572  1.00  0.82           C  
ATOM   2790  O   ILE A 183      27.808   4.410 -11.668  1.00  0.82           O  
ATOM   2791  CB  ILE A 183      26.808   2.612  -9.067  1.00  0.82           C  
ATOM   2792  CG1 ILE A 183      26.464   1.139  -8.943  1.00  0.82           C  
ATOM   2793  CG2 ILE A 183      25.657   3.442  -9.515  1.00  0.82           C  
ATOM   2794  CD1 ILE A 183      25.545   0.807  -7.871  1.00  0.82           C  
ATOM   2795  H   ILE A 183      29.102   1.937  -8.357  1.00  0.82           H  
ATOM   2796  HA  ILE A 183      27.751   2.038 -10.869  1.00  0.82           H  
ATOM   2797  HB  ILE A 183      27.129   2.952  -8.088  1.00  0.82           H  
ATOM   2798 1HG1 ILE A 183      26.036   0.826  -9.881  1.00  0.82           H  
ATOM   2799 2HG1 ILE A 183      27.382   0.578  -8.793  1.00  0.82           H  
ATOM   2800 1HG2 ILE A 183      24.847   3.350  -8.794  1.00  0.82           H  
ATOM   2801 2HG2 ILE A 183      25.959   4.484  -9.591  1.00  0.82           H  
ATOM   2802 3HG2 ILE A 183      25.338   3.094 -10.456  1.00  0.82           H  
ATOM   2803 1HD1 ILE A 183      25.364  -0.266  -7.880  1.00  0.82           H  
ATOM   2804 2HD1 ILE A 183      25.991   1.096  -6.920  1.00  0.82           H  
ATOM   2805 3HD1 ILE A 183      24.613   1.331  -8.000  1.00  0.82           H  
ATOM   2806  N   ALA A 184      28.940   4.903  -9.794  1.00  0.94           N  
ATOM   2807  CA  ALA A 184      29.267   6.264 -10.209  1.00  0.94           C  
ATOM   2808  C   ALA A 184      30.102   6.295 -11.489  1.00  0.94           C  
ATOM   2809  O   ALA A 184      29.924   7.179 -12.327  1.00  0.94           O  
ATOM   2810  CB  ALA A 184      30.022   6.966  -9.108  1.00  0.94           C  
ATOM   2811  H   ALA A 184      29.252   4.575  -8.880  1.00  0.94           H  
ATOM   2812  HA  ALA A 184      28.331   6.791 -10.397  1.00  0.94           H  
ATOM   2813 1HB  ALA A 184      30.237   7.989  -9.395  1.00  0.94           H  
ATOM   2814 2HB  ALA A 184      29.407   6.956  -8.222  1.00  0.94           H  
ATOM   2815 3HB  ALA A 184      30.956   6.443  -8.908  1.00  0.94           H  
ATOM   2816  N   TYR A 185      30.999   5.328 -11.649  1.00  1.12           N  
ATOM   2817  CA  TYR A 185      31.852   5.261 -12.835  1.00  1.12           C  
ATOM   2818  C   TYR A 185      31.235   4.323 -13.891  1.00  1.12           C  
ATOM   2819  O   TYR A 185      30.575   3.347 -13.564  1.00  1.12           O  
ATOM   2820  CB  TYR A 185      33.258   4.753 -12.443  1.00  1.12           C  
ATOM   2821  CG  TYR A 185      34.154   5.717 -11.608  1.00  1.12           C  
ATOM   2822  CD1 TYR A 185      34.056   5.726 -10.252  1.00  1.12           C  
ATOM   2823  CD2 TYR A 185      35.103   6.534 -12.214  1.00  1.12           C  
ATOM   2824  CE1 TYR A 185      34.859   6.514  -9.490  1.00  1.12           C  
ATOM   2825  CE2 TYR A 185      35.937   7.344 -11.430  1.00  1.12           C  
ATOM   2826  CZ  TYR A 185      35.806   7.319 -10.059  1.00  1.12           C  
ATOM   2827  OH  TYR A 185      36.604   8.081  -9.215  1.00  1.12           O  
ATOM   2828  H   TYR A 185      31.111   4.636 -10.902  1.00  1.12           H  
ATOM   2829  HA  TYR A 185      31.932   6.257 -13.267  1.00  1.12           H  
ATOM   2830 1HB  TYR A 185      33.139   3.831 -11.864  1.00  1.12           H  
ATOM   2831 2HB  TYR A 185      33.807   4.491 -13.347  1.00  1.12           H  
ATOM   2832  HD1 TYR A 185      33.354   5.102  -9.781  1.00  1.12           H  
ATOM   2833  HD2 TYR A 185      35.205   6.535 -13.296  1.00  1.12           H  
ATOM   2834  HE1 TYR A 185      34.768   6.482  -8.421  1.00  1.12           H  
ATOM   2835  HE2 TYR A 185      36.687   7.975 -11.899  1.00  1.12           H  
ATOM   2836  HH  TYR A 185      36.722   8.997  -9.541  1.00  1.12           H  
ATOM   2837  N   GLY A 186      31.396   4.615 -15.183  1.00  1.36           N  
ATOM   2838  CA  GLY A 186      30.963   3.646 -16.215  1.00  1.36           C  
ATOM   2839  C   GLY A 186      29.456   3.590 -16.539  1.00  1.36           C  
ATOM   2840  O   GLY A 186      29.057   3.665 -17.707  1.00  1.36           O  
ATOM   2841  H   GLY A 186      31.872   5.465 -15.451  1.00  1.36           H  
ATOM   2842 1HA  GLY A 186      31.505   3.862 -17.135  1.00  1.36           H  
ATOM   2843 2HA  GLY A 186      31.284   2.652 -15.902  1.00  1.36           H  
ATOM   2844  N   LEU A 187      28.617   3.468 -15.510  1.00  1.66           N  
ATOM   2845  CA  LEU A 187      27.161   3.373 -15.689  1.00  1.66           C  
ATOM   2846  C   LEU A 187      26.595   4.490 -16.564  1.00  1.66           C  
ATOM   2847  O   LEU A 187      25.871   4.236 -17.527  1.00  1.66           O  
ATOM   2848  CB  LEU A 187      26.439   3.446 -14.341  1.00  1.66           C  
ATOM   2849  CG  LEU A 187      24.900   3.369 -14.424  1.00  1.66           C  
ATOM   2850  CD1 LEU A 187      24.469   2.004 -14.964  1.00  1.66           C  
ATOM   2851  CD2 LEU A 187      24.328   3.601 -13.092  1.00  1.66           C  
ATOM   2852  H   LEU A 187      29.034   3.401 -14.581  1.00  1.66           H  
ATOM   2853  HA  LEU A 187      26.939   2.416 -16.160  1.00  1.66           H  
ATOM   2854 1HB  LEU A 187      26.800   2.654 -13.687  1.00  1.66           H  
ATOM   2855 2HB  LEU A 187      26.684   4.402 -13.880  1.00  1.66           H  
ATOM   2856  HG  LEU A 187      24.537   4.144 -15.107  1.00  1.66           H  
ATOM   2857 1HD1 LEU A 187      23.378   1.969 -15.024  1.00  1.66           H  
ATOM   2858 2HD1 LEU A 187      24.894   1.851 -15.957  1.00  1.66           H  
ATOM   2859 3HD1 LEU A 187      24.820   1.227 -14.296  1.00  1.66           H  
ATOM   2860 1HD2 LEU A 187      23.239   3.564 -13.157  1.00  1.66           H  
ATOM   2861 2HD2 LEU A 187      24.689   2.822 -12.453  1.00  1.66           H  
ATOM   2862 3HD2 LEU A 187      24.640   4.579 -12.718  1.00  1.66           H  
ATOM   2863  N   ASP A 188      27.002   5.726 -16.303  1.00  1.97           N  
ATOM   2864  CA  ASP A 188      26.481   6.877 -17.035  1.00  1.97           C  
ATOM   2865  C   ASP A 188      27.094   7.038 -18.421  1.00  1.97           C  
ATOM   2866  O   ASP A 188      26.736   7.952 -19.166  1.00  1.97           O  
ATOM   2867  CB  ASP A 188      26.633   8.158 -16.219  1.00  1.97           C  
ATOM   2868  CG  ASP A 188      25.647   8.208 -15.049  1.00  1.97           C  
ATOM   2869  OD1 ASP A 188      24.624   7.559 -15.142  1.00  1.97           O  
ATOM   2870  OD2 ASP A 188      25.896   8.904 -14.101  1.00  1.97           O  
ATOM   2871  H   ASP A 188      27.644   5.874 -15.535  1.00  1.97           H  
ATOM   2872  HA  ASP A 188      25.410   6.719 -17.173  1.00  1.97           H  
ATOM   2873 1HB  ASP A 188      27.650   8.214 -15.821  1.00  1.97           H  
ATOM   2874 2HB  ASP A 188      26.480   9.028 -16.858  1.00  1.97           H  
ATOM   2875  N   LYS A 189      28.043   6.169 -18.757  1.00  2.21           N  
ATOM   2876  CA  LYS A 189      28.660   6.165 -20.061  1.00  2.21           C  
ATOM   2877  C   LYS A 189      28.036   5.036 -20.887  1.00  2.21           C  
ATOM   2878  O   LYS A 189      28.399   4.827 -22.046  1.00  2.21           O  
ATOM   2879  CB  LYS A 189      30.173   6.000 -19.939  1.00  2.21           C  
ATOM   2880  CG  LYS A 189      30.846   7.094 -19.104  1.00  2.21           C  
ATOM   2881  CD  LYS A 189      30.672   8.474 -19.740  1.00  2.21           C  
ATOM   2882  CE  LYS A 189      31.422   9.551 -18.958  1.00  2.21           C  
ATOM   2883  NZ  LYS A 189      31.232  10.908 -19.551  1.00  2.21           N  
ATOM   2884  H   LYS A 189      28.317   5.429 -18.119  1.00  2.21           H  
ATOM   2885  HA  LYS A 189      28.448   7.109 -20.561  1.00  2.21           H  
ATOM   2886 1HB  LYS A 189      30.395   5.037 -19.479  1.00  2.21           H  
ATOM   2887 2HB  LYS A 189      30.621   6.001 -20.931  1.00  2.21           H  
ATOM   2888 1HG  LYS A 189      30.403   7.104 -18.107  1.00  2.21           H  
ATOM   2889 2HG  LYS A 189      31.908   6.876 -19.008  1.00  2.21           H  
ATOM   2890 1HD  LYS A 189      31.043   8.454 -20.765  1.00  2.21           H  
ATOM   2891 2HD  LYS A 189      29.610   8.731 -19.762  1.00  2.21           H  
ATOM   2892 1HE  LYS A 189      31.057   9.561 -17.931  1.00  2.21           H  
ATOM   2893 2HE  LYS A 189      32.486   9.314 -18.953  1.00  2.21           H  
ATOM   2894 1HZ  LYS A 189      31.740  11.589 -19.006  1.00  2.21           H  
ATOM   2895 2HZ  LYS A 189      31.577  10.912 -20.501  1.00  2.21           H  
ATOM   2896 3HZ  LYS A 189      30.248  11.139 -19.549  1.00  2.21           H  
ATOM   2897  N   GLY A 190      27.087   4.305 -20.275  1.00  2.26           N  
ATOM   2898  CA  GLY A 190      26.398   3.197 -20.919  1.00  2.26           C  
ATOM   2899  C   GLY A 190      27.153   1.865 -20.914  1.00  2.26           C  
ATOM   2900  O   GLY A 190      26.828   0.975 -21.701  1.00  2.26           O  
ATOM   2901  H   GLY A 190      26.811   4.512 -19.317  1.00  2.26           H  
ATOM   2902 1HA  GLY A 190      25.439   3.057 -20.419  1.00  2.26           H  
ATOM   2903 2HA  GLY A 190      26.170   3.476 -21.947  1.00  2.26           H  
ATOM   2904  N   LYS A 191      28.179   1.705 -20.076  1.00  2.10           N  
ATOM   2905  CA  LYS A 191      28.891   0.430 -20.125  1.00  2.10           C  
ATOM   2906  C   LYS A 191      28.007  -0.735 -19.667  1.00  2.10           C  
ATOM   2907  O   LYS A 191      27.391  -0.676 -18.601  1.00  2.10           O  
ATOM   2908  CB  LYS A 191      30.158   0.476 -19.267  1.00  2.10           C  
ATOM   2909  CG  LYS A 191      31.246   1.412 -19.788  1.00  2.10           C  
ATOM   2910  CD  LYS A 191      32.520   1.311 -18.945  1.00  2.10           C  
ATOM   2911  CE  LYS A 191      33.596   2.275 -19.438  1.00  2.10           C  
ATOM   2912  NZ  LYS A 191      34.848   2.183 -18.622  1.00  2.10           N  
ATOM   2913  H   LYS A 191      28.445   2.433 -19.411  1.00  2.10           H  
ATOM   2914  HA  LYS A 191      29.182   0.242 -21.158  1.00  2.10           H  
ATOM   2915 1HB  LYS A 191      29.898   0.806 -18.259  1.00  2.10           H  
ATOM   2916 2HB  LYS A 191      30.580  -0.527 -19.187  1.00  2.10           H  
ATOM   2917 1HG  LYS A 191      31.475   1.169 -20.825  1.00  2.10           H  
ATOM   2918 2HG  LYS A 191      30.874   2.440 -19.746  1.00  2.10           H  
ATOM   2919 1HD  LYS A 191      32.289   1.527 -17.907  1.00  2.10           H  
ATOM   2920 2HD  LYS A 191      32.908   0.294 -19.003  1.00  2.10           H  
ATOM   2921 1HE  LYS A 191      33.833   2.045 -20.476  1.00  2.10           H  
ATOM   2922 2HE  LYS A 191      33.211   3.295 -19.381  1.00  2.10           H  
ATOM   2923 1HZ  LYS A 191      35.534   2.835 -18.977  1.00  2.10           H  
ATOM   2924 2HZ  LYS A 191      34.648   2.405 -17.656  1.00  2.10           H  
ATOM   2925 3HZ  LYS A 191      35.220   1.247 -18.676  1.00  2.10           H  
ATOM   2926  N   SER A 192      27.985  -1.817 -20.453  1.00  1.78           N  
ATOM   2927  CA  SER A 192      27.224  -3.018 -20.100  1.00  1.78           C  
ATOM   2928  C   SER A 192      28.054  -4.299 -20.263  1.00  1.78           C  
ATOM   2929  O   SER A 192      27.693  -5.367 -19.752  1.00  1.78           O  
ATOM   2930  CB  SER A 192      25.962  -3.091 -20.945  1.00  1.78           C  
ATOM   2931  OG  SER A 192      26.263  -3.238 -22.304  1.00  1.78           O  
ATOM   2932  H   SER A 192      28.490  -1.789 -21.324  1.00  1.78           H  
ATOM   2933  HA  SER A 192      26.930  -2.940 -19.054  1.00  1.78           H  
ATOM   2934 1HB  SER A 192      25.346  -3.918 -20.619  1.00  1.78           H  
ATOM   2935 2HB  SER A 192      25.385  -2.176 -20.798  1.00  1.78           H  
ATOM   2936  HG  SER A 192      25.439  -3.080 -22.773  1.00  1.78           H  
ATOM   2937  N   SER A 193      29.170  -4.191 -20.981  1.00  1.43           N  
ATOM   2938  CA  SER A 193      30.029  -5.342 -21.249  1.00  1.43           C  
ATOM   2939  C   SER A 193      30.603  -5.853 -19.943  1.00  1.43           C  
ATOM   2940  O   SER A 193      30.838  -5.064 -19.031  1.00  1.43           O  
ATOM   2941  CB  SER A 193      31.153  -4.970 -22.190  1.00  1.43           C  
ATOM   2942  OG  SER A 193      30.669  -4.587 -23.446  1.00  1.43           O  
ATOM   2943  H   SER A 193      29.417  -3.293 -21.360  1.00  1.43           H  
ATOM   2944  HA  SER A 193      29.430  -6.133 -21.701  1.00  1.43           H  
ATOM   2945 1HB  SER A 193      31.730  -4.155 -21.754  1.00  1.43           H  
ATOM   2946 2HB  SER A 193      31.821  -5.822 -22.299  1.00  1.43           H  
ATOM   2947  HG  SER A 193      30.116  -5.313 -23.749  1.00  1.43           H  
ATOM   2948  N   GLU A 194      30.858  -7.157 -19.843  1.00  1.14           N  
ATOM   2949  CA  GLU A 194      31.451  -7.672 -18.611  1.00  1.14           C  
ATOM   2950  C   GLU A 194      32.775  -6.979 -18.294  1.00  1.14           C  
ATOM   2951  O   GLU A 194      33.685  -6.957 -19.136  1.00  1.14           O  
ATOM   2952  CB  GLU A 194      31.700  -9.181 -18.719  1.00  1.14           C  
ATOM   2953  CG  GLU A 194      32.246  -9.836 -17.440  1.00  1.14           C  
ATOM   2954  CD  GLU A 194      32.494 -11.330 -17.593  1.00  1.14           C  
ATOM   2955  OE1 GLU A 194      32.302 -11.840 -18.673  1.00  1.14           O  
ATOM   2956  OE2 GLU A 194      32.882 -11.953 -16.631  1.00  1.14           O  
ATOM   2957  H   GLU A 194      30.643  -7.781 -20.604  1.00  1.14           H  
ATOM   2958  HA  GLU A 194      30.756  -7.495 -17.799  1.00  1.14           H  
ATOM   2959 1HB  GLU A 194      30.764  -9.682 -18.971  1.00  1.14           H  
ATOM   2960 2HB  GLU A 194      32.406  -9.376 -19.524  1.00  1.14           H  
ATOM   2961 1HG  GLU A 194      33.184  -9.351 -17.165  1.00  1.14           H  
ATOM   2962 2HG  GLU A 194      31.532  -9.666 -16.630  1.00  1.14           H  
ATOM   2963  N   ARG A 195      32.891  -6.464 -17.067  1.00  0.92           N  
ATOM   2964  CA  ARG A 195      34.110  -5.796 -16.613  1.00  0.92           C  
ATOM   2965  C   ARG A 195      34.468  -6.116 -15.158  1.00  0.92           C  
ATOM   2966  O   ARG A 195      33.610  -6.080 -14.276  1.00  0.92           O  
ATOM   2967  CB  ARG A 195      33.959  -4.273 -16.750  1.00  0.92           C  
ATOM   2968  CG  ARG A 195      33.851  -3.723 -18.198  1.00  0.92           C  
ATOM   2969  CD  ARG A 195      35.136  -3.827 -18.875  1.00  0.92           C  
ATOM   2970  NE  ARG A 195      35.155  -3.257 -20.211  1.00  0.92           N  
ATOM   2971  CZ  ARG A 195      34.832  -3.927 -21.338  1.00  0.92           C  
ATOM   2972  NH1 ARG A 195      34.472  -5.193 -21.293  1.00  0.92           N  
ATOM   2973  NH2 ARG A 195      34.891  -3.308 -22.507  1.00  0.92           N  
ATOM   2974  H   ARG A 195      32.069  -6.496 -16.465  1.00  0.92           H  
ATOM   2975  HA  ARG A 195      34.930  -6.123 -17.249  1.00  0.92           H  
ATOM   2976 1HB  ARG A 195      33.063  -3.956 -16.215  1.00  0.92           H  
ATOM   2977 2HB  ARG A 195      34.811  -3.787 -16.275  1.00  0.92           H  
ATOM   2978 1HG  ARG A 195      33.129  -4.273 -18.770  1.00  0.92           H  
ATOM   2979 2HG  ARG A 195      33.559  -2.673 -18.168  1.00  0.92           H  
ATOM   2980 1HD  ARG A 195      35.861  -3.302 -18.281  1.00  0.92           H  
ATOM   2981 2HD  ARG A 195      35.403  -4.878 -18.951  1.00  0.92           H  
ATOM   2982  HE  ARG A 195      35.430  -2.292 -20.306  1.00  0.92           H  
ATOM   2983 1HH1 ARG A 195      34.404  -5.703 -20.396  1.00  0.92           H  
ATOM   2984 2HH1 ARG A 195      34.249  -5.680 -22.144  1.00  0.92           H  
ATOM   2985 1HH2 ARG A 195      35.170  -2.339 -22.554  1.00  0.92           H  
ATOM   2986 2HH2 ARG A 195      34.654  -3.806 -23.353  1.00  0.92           H  
ATOM   2987  N   ASN A 196      35.750  -6.391 -14.899  1.00  0.78           N  
ATOM   2988  CA  ASN A 196      36.241  -6.556 -13.525  1.00  0.78           C  
ATOM   2989  C   ASN A 196      36.903  -5.256 -13.087  1.00  0.78           C  
ATOM   2990  O   ASN A 196      37.827  -4.749 -13.750  1.00  0.78           O  
ATOM   2991  CB  ASN A 196      37.188  -7.727 -13.366  1.00  0.78           C  
ATOM   2992  CG  ASN A 196      36.547  -9.070 -13.583  1.00  0.78           C  
ATOM   2993  OD1 ASN A 196      35.422  -9.343 -13.124  1.00  0.78           O  
ATOM   2994  ND2 ASN A 196      37.261  -9.926 -14.279  1.00  0.78           N  
ATOM   2995  H   ASN A 196      36.411  -6.472 -15.671  1.00  0.78           H  
ATOM   2996  HA  ASN A 196      35.393  -6.720 -12.862  1.00  0.78           H  
ATOM   2997 1HB  ASN A 196      37.995  -7.619 -14.081  1.00  0.78           H  
ATOM   2998 2HB  ASN A 196      37.632  -7.705 -12.369  1.00  0.78           H  
ATOM   2999 1HD2 ASN A 196      36.908 -10.842 -14.466  1.00  0.78           H  
ATOM   3000 2HD2 ASN A 196      38.187  -9.648 -14.622  1.00  0.78           H  
ATOM   3001  N   VAL A 197      36.399  -4.709 -11.988  1.00  0.71           N  
ATOM   3002  CA  VAL A 197      36.878  -3.442 -11.473  1.00  0.71           C  
ATOM   3003  C   VAL A 197      37.404  -3.519 -10.059  1.00  0.71           C  
ATOM   3004  O   VAL A 197      36.777  -4.099  -9.167  1.00  0.71           O  
ATOM   3005  CB  VAL A 197      35.764  -2.386 -11.539  1.00  0.71           C  
ATOM   3006  CG1 VAL A 197      36.242  -1.048 -10.930  1.00  0.71           C  
ATOM   3007  CG2 VAL A 197      35.381  -2.198 -13.007  1.00  0.71           C  
ATOM   3008  H   VAL A 197      35.649  -5.194 -11.496  1.00  0.71           H  
ATOM   3009  HA  VAL A 197      37.684  -3.114 -12.115  1.00  0.71           H  
ATOM   3010  HB  VAL A 197      34.904  -2.724 -10.965  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 197      35.444  -0.312 -10.992  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 197      36.510  -1.189  -9.888  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 197      37.115  -0.685 -11.481  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 197      34.592  -1.454 -13.086  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 197      36.242  -1.871 -13.559  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 197      35.032  -3.140 -13.422  1.00  0.71           H  
ATOM   3017  N   LEU A 198      38.574  -2.937  -9.855  1.00  0.69           N  
ATOM   3018  CA  LEU A 198      39.112  -2.895  -8.512  1.00  0.69           C  
ATOM   3019  C   LEU A 198      38.880  -1.525  -7.956  1.00  0.69           C  
ATOM   3020  O   LEU A 198      39.088  -0.533  -8.659  1.00  0.69           O  
ATOM   3021  CB  LEU A 198      40.600  -3.150  -8.511  1.00  0.69           C  
ATOM   3022  CG  LEU A 198      40.974  -4.353  -9.137  1.00  0.69           C  
ATOM   3023  CD1 LEU A 198      42.387  -4.471  -9.143  1.00  0.69           C  
ATOM   3024  CD2 LEU A 198      40.429  -5.415  -8.426  1.00  0.69           C  
ATOM   3025  H   LEU A 198      39.057  -2.500 -10.643  1.00  0.69           H  
ATOM   3026  HA  LEU A 198      38.605  -3.625  -7.882  1.00  0.69           H  
ATOM   3027 1HB  LEU A 198      41.100  -2.330  -8.993  1.00  0.69           H  
ATOM   3028 2HB  LEU A 198      40.926  -3.200  -7.478  1.00  0.69           H  
ATOM   3029  HG  LEU A 198      40.596  -4.350 -10.130  1.00  0.69           H  
ATOM   3030 1HD1 LEU A 198      42.679  -5.394  -9.614  1.00  0.69           H  
ATOM   3031 2HD1 LEU A 198      42.842  -3.640  -9.668  1.00  0.69           H  
ATOM   3032 3HD1 LEU A 198      42.695  -4.484  -8.130  1.00  0.69           H  
ATOM   3033 1HD2 LEU A 198      40.689  -6.371  -8.864  1.00  0.69           H  
ATOM   3034 2HD2 LEU A 198      40.828  -5.361  -7.415  1.00  0.69           H  
ATOM   3035 3HD2 LEU A 198      39.347  -5.305  -8.412  1.00  0.69           H  
ATOM   3036  N   ILE A 199      38.477  -1.470  -6.704  1.00  0.69           N  
ATOM   3037  CA  ILE A 199      38.287  -0.208  -6.048  1.00  0.69           C  
ATOM   3038  C   ILE A 199      39.175  -0.109  -4.828  1.00  0.69           C  
ATOM   3039  O   ILE A 199      39.187  -0.992  -3.962  1.00  0.69           O  
ATOM   3040  CB  ILE A 199      36.817   0.044  -5.696  1.00  0.69           C  
ATOM   3041  CG1 ILE A 199      36.010   0.033  -6.963  1.00  0.69           C  
ATOM   3042  CG2 ILE A 199      36.679   1.386  -4.997  1.00  0.69           C  
ATOM   3043  CD1 ILE A 199      34.606   0.213  -6.760  1.00  0.69           C  
ATOM   3044  H   ILE A 199      38.283  -2.329  -6.204  1.00  0.69           H  
ATOM   3045  HA  ILE A 199      38.581   0.574  -6.733  1.00  0.69           H  
ATOM   3046  HB  ILE A 199      36.447  -0.756  -5.053  1.00  0.69           H  
ATOM   3047 1HG1 ILE A 199      36.353   0.796  -7.598  1.00  0.69           H  
ATOM   3048 2HG1 ILE A 199      36.147  -0.924  -7.458  1.00  0.69           H  
ATOM   3049 1HG2 ILE A 199      35.636   1.578  -4.759  1.00  0.69           H  
ATOM   3050 2HG2 ILE A 199      37.264   1.392  -4.077  1.00  0.69           H  
ATOM   3051 3HG2 ILE A 199      37.051   2.154  -5.668  1.00  0.69           H  
ATOM   3052 1HD1 ILE A 199      34.103   0.191  -7.716  1.00  0.69           H  
ATOM   3053 2HD1 ILE A 199      34.221  -0.559  -6.124  1.00  0.69           H  
ATOM   3054 3HD1 ILE A 199      34.459   1.150  -6.299  1.00  0.69           H  
ATOM   3055  N   PHE A 200      39.948   0.966  -4.786  1.00  0.71           N  
ATOM   3056  CA  PHE A 200      40.880   1.189  -3.697  1.00  0.71           C  
ATOM   3057  C   PHE A 200      40.509   2.461  -2.946  1.00  0.71           C  
ATOM   3058  O   PHE A 200      40.866   3.567  -3.361  1.00  0.71           O  
ATOM   3059  CB  PHE A 200      42.289   1.280  -4.252  1.00  0.71           C  
ATOM   3060  CG  PHE A 200      42.688   0.047  -4.999  1.00  0.71           C  
ATOM   3061  CD1 PHE A 200      43.130   0.095  -6.302  1.00  0.71           C  
ATOM   3062  CD2 PHE A 200      42.557  -1.163  -4.429  1.00  0.71           C  
ATOM   3063  CE1 PHE A 200      43.472  -1.054  -6.957  1.00  0.71           C  
ATOM   3064  CE2 PHE A 200      42.876  -2.293  -5.110  1.00  0.71           C  
ATOM   3065  CZ  PHE A 200      43.338  -2.222  -6.347  1.00  0.71           C  
ATOM   3066  H   PHE A 200      39.877   1.641  -5.550  1.00  0.71           H  
ATOM   3067  HA  PHE A 200      40.821   0.350  -3.002  1.00  0.71           H  
ATOM   3068 1HB  PHE A 200      42.356   2.126  -4.931  1.00  0.71           H  
ATOM   3069 2HB  PHE A 200      43.002   1.444  -3.447  1.00  0.71           H  
ATOM   3070  HD1 PHE A 200      43.231   1.050  -6.797  1.00  0.71           H  
ATOM   3071  HD2 PHE A 200      42.182  -1.215  -3.426  1.00  0.71           H  
ATOM   3072  HE1 PHE A 200      43.853  -1.032  -7.969  1.00  0.71           H  
ATOM   3073  HE2 PHE A 200      42.767  -3.266  -4.652  1.00  0.71           H  
ATOM   3074  HZ  PHE A 200      43.598  -3.109  -6.847  1.00  0.71           H  
ATOM   3075  N   ASP A 201      39.703   2.311  -1.896  1.00  0.73           N  
ATOM   3076  CA  ASP A 201      39.128   3.456  -1.215  1.00  0.73           C  
ATOM   3077  C   ASP A 201      39.872   3.941   0.045  1.00  0.73           C  
ATOM   3078  O   ASP A 201      39.772   3.299   1.093  1.00  0.73           O  
ATOM   3079  CB  ASP A 201      37.667   3.132  -0.891  1.00  0.73           C  
ATOM   3080  CG  ASP A 201      36.839   4.265  -0.292  1.00  0.73           C  
ATOM   3081  OD1 ASP A 201      37.382   5.175   0.274  1.00  0.73           O  
ATOM   3082  OD2 ASP A 201      35.653   4.243  -0.506  1.00  0.73           O  
ATOM   3083  H   ASP A 201      39.449   1.381  -1.562  1.00  0.73           H  
ATOM   3084  HA  ASP A 201      39.118   4.238  -1.930  1.00  0.73           H  
ATOM   3085 1HB  ASP A 201      37.170   2.786  -1.792  1.00  0.73           H  
ATOM   3086 2HB  ASP A 201      37.649   2.307  -0.209  1.00  0.73           H  
ATOM   3087  N   LEU A 202      40.646   5.037  -0.042  1.00  0.76           N  
ATOM   3088  CA  LEU A 202      41.362   5.516   1.153  1.00  0.76           C  
ATOM   3089  C   LEU A 202      40.763   6.828   1.637  1.00  0.76           C  
ATOM   3090  O   LEU A 202      40.951   7.898   1.036  1.00  0.76           O  
ATOM   3091  CB  LEU A 202      42.881   5.739   0.973  1.00  0.76           C  
ATOM   3092  CG  LEU A 202      43.764   4.525   0.968  1.00  0.76           C  
ATOM   3093  CD1 LEU A 202      43.969   4.028  -0.446  1.00  0.76           C  
ATOM   3094  CD2 LEU A 202      45.058   4.854   1.642  1.00  0.76           C  
ATOM   3095  H   LEU A 202      40.651   5.554  -0.916  1.00  0.76           H  
ATOM   3096  HA  LEU A 202      41.237   4.788   1.951  1.00  0.76           H  
ATOM   3097 1HB  LEU A 202      43.060   6.295   0.067  1.00  0.76           H  
ATOM   3098 2HB  LEU A 202      43.214   6.338   1.812  1.00  0.76           H  
ATOM   3099  HG  LEU A 202      43.284   3.760   1.523  1.00  0.76           H  
ATOM   3100 1HD1 LEU A 202      44.597   3.139  -0.430  1.00  0.76           H  
ATOM   3101 2HD1 LEU A 202      43.005   3.790  -0.900  1.00  0.76           H  
ATOM   3102 3HD1 LEU A 202      44.458   4.792  -1.018  1.00  0.76           H  
ATOM   3103 1HD2 LEU A 202      45.683   3.973   1.659  1.00  0.76           H  
ATOM   3104 2HD2 LEU A 202      45.557   5.639   1.110  1.00  0.76           H  
ATOM   3105 3HD2 LEU A 202      44.858   5.179   2.663  1.00  0.76           H  
ATOM   3106  N   GLY A 203      40.039   6.737   2.736  1.00  0.78           N  
ATOM   3107  CA  GLY A 203      39.366   7.890   3.282  1.00  0.78           C  
ATOM   3108  C   GLY A 203      40.264   8.478   4.339  1.00  0.78           C  
ATOM   3109  O   GLY A 203      41.434   8.088   4.451  1.00  0.78           O  
ATOM   3110  H   GLY A 203      39.956   5.832   3.208  1.00  0.78           H  
ATOM   3111 1HA  GLY A 203      39.162   8.617   2.495  1.00  0.78           H  
ATOM   3112 2HA  GLY A 203      38.414   7.589   3.716  1.00  0.78           H  
ATOM   3113  N   GLY A 204      39.729   9.396   5.126  1.00  0.80           N  
ATOM   3114  CA  GLY A 204      40.518   9.982   6.185  1.00  0.80           C  
ATOM   3115  C   GLY A 204      40.889   8.914   7.202  1.00  0.80           C  
ATOM   3116  O   GLY A 204      42.053   8.729   7.527  1.00  0.80           O  
ATOM   3117  H   GLY A 204      38.770   9.684   4.993  1.00  0.80           H  
ATOM   3118 1HA  GLY A 204      41.418  10.427   5.766  1.00  0.80           H  
ATOM   3119 2HA  GLY A 204      39.966  10.777   6.670  1.00  0.80           H  
ATOM   3120  N   GLY A 205      39.907   8.200   7.728  1.00  0.80           N  
ATOM   3121  CA  GLY A 205      40.222   7.249   8.766  1.00  0.80           C  
ATOM   3122  C   GLY A 205      40.727   5.881   8.318  1.00  0.80           C  
ATOM   3123  O   GLY A 205      41.545   5.294   9.021  1.00  0.80           O  
ATOM   3124  H   GLY A 205      38.948   8.322   7.445  1.00  0.80           H  
ATOM   3125 1HA  GLY A 205      40.963   7.697   9.429  1.00  0.80           H  
ATOM   3126 2HA  GLY A 205      39.331   7.109   9.377  1.00  0.80           H  
ATOM   3127  N   THR A 206      40.164   5.325   7.229  1.00  0.78           N  
ATOM   3128  CA  THR A 206      40.452   3.923   6.878  1.00  0.78           C  
ATOM   3129  C   THR A 206      40.676   3.600   5.366  1.00  0.78           C  
ATOM   3130  O   THR A 206      40.294   4.391   4.497  1.00  0.78           O  
ATOM   3131  CB  THR A 206      39.293   3.051   7.383  1.00  0.78           C  
ATOM   3132  OG1 THR A 206      38.115   3.282   6.590  1.00  0.78           O  
ATOM   3133  CG2 THR A 206      38.908   3.367   8.840  1.00  0.78           C  
ATOM   3134  H   THR A 206      39.525   5.868   6.671  1.00  0.78           H  
ATOM   3135  HA  THR A 206      41.365   3.627   7.404  1.00  0.78           H  
ATOM   3136  HB  THR A 206      39.606   2.047   7.331  1.00  0.78           H  
ATOM   3137  HG1 THR A 206      38.016   4.232   6.437  1.00  0.78           H  
ATOM   3138 1HG2 THR A 206      38.103   2.704   9.151  1.00  0.78           H  
ATOM   3139 2HG2 THR A 206      39.756   3.218   9.481  1.00  0.78           H  
ATOM   3140 3HG2 THR A 206      38.569   4.389   8.931  1.00  0.78           H  
ATOM   3141  N   PHE A 207      41.175   2.364   5.067  1.00  0.76           N  
ATOM   3142  CA  PHE A 207      41.378   1.840   3.681  1.00  0.76           C  
ATOM   3143  C   PHE A 207      40.560   0.572   3.316  1.00  0.76           C  
ATOM   3144  O   PHE A 207      40.737  -0.498   3.909  1.00  0.76           O  
ATOM   3145  CB  PHE A 207      42.860   1.513   3.446  1.00  0.76           C  
ATOM   3146  CG  PHE A 207      43.211   0.971   2.057  1.00  0.76           C  
ATOM   3147  CD1 PHE A 207      42.471   1.291   0.941  1.00  0.76           C  
ATOM   3148  CD2 PHE A 207      44.295   0.160   1.877  1.00  0.76           C  
ATOM   3149  CE1 PHE A 207      42.802   0.836  -0.299  1.00  0.76           C  
ATOM   3150  CE2 PHE A 207      44.617  -0.296   0.620  1.00  0.76           C  
ATOM   3151  CZ  PHE A 207      43.883   0.048  -0.463  1.00  0.76           C  
ATOM   3152  H   PHE A 207      41.501   1.783   5.842  1.00  0.76           H  
ATOM   3153  HA  PHE A 207      41.093   2.627   2.991  1.00  0.76           H  
ATOM   3154 1HB  PHE A 207      43.437   2.416   3.591  1.00  0.76           H  
ATOM   3155 2HB  PHE A 207      43.195   0.797   4.194  1.00  0.76           H  
ATOM   3156  HD1 PHE A 207      41.622   1.924   1.054  1.00  0.76           H  
ATOM   3157  HD2 PHE A 207      44.896  -0.117   2.736  1.00  0.76           H  
ATOM   3158  HE1 PHE A 207      42.202   1.113  -1.142  1.00  0.76           H  
ATOM   3159  HE2 PHE A 207      45.456  -0.936   0.479  1.00  0.76           H  
ATOM   3160  HZ  PHE A 207      44.159  -0.323  -1.453  1.00  0.76           H  
ATOM   3161  N   ASP A 208      39.636   0.714   2.346  1.00  0.73           N  
ATOM   3162  CA  ASP A 208      38.716  -0.350   1.878  1.00  0.73           C  
ATOM   3163  C   ASP A 208      38.968  -0.827   0.430  1.00  0.73           C  
ATOM   3164  O   ASP A 208      38.835  -0.053  -0.524  1.00  0.73           O  
ATOM   3165  CB  ASP A 208      37.260   0.119   2.050  1.00  0.73           C  
ATOM   3166  CG  ASP A 208      36.106  -0.889   1.694  1.00  0.73           C  
ATOM   3167  OD1 ASP A 208      36.311  -1.772   0.924  1.00  0.73           O  
ATOM   3168  OD2 ASP A 208      35.018  -0.721   2.243  1.00  0.73           O  
ATOM   3169  H   ASP A 208      39.565   1.633   1.903  1.00  0.73           H  
ATOM   3170  HA  ASP A 208      38.859  -1.219   2.521  1.00  0.73           H  
ATOM   3171 1HB  ASP A 208      37.116   0.443   3.068  1.00  0.73           H  
ATOM   3172 2HB  ASP A 208      37.108   0.997   1.450  1.00  0.73           H  
ATOM   3173  N   VAL A 209      39.408  -2.078   0.277  1.00  0.71           N  
ATOM   3174  CA  VAL A 209      39.697  -2.668  -1.030  1.00  0.71           C  
ATOM   3175  C   VAL A 209      38.580  -3.601  -1.482  1.00  0.71           C  
ATOM   3176  O   VAL A 209      38.133  -4.472  -0.727  1.00  0.71           O  
ATOM   3177  CB  VAL A 209      40.985  -3.495  -1.008  1.00  0.71           C  
ATOM   3178  CG1 VAL A 209      41.194  -4.153  -2.308  1.00  0.71           C  
ATOM   3179  CG2 VAL A 209      42.107  -2.645  -0.671  1.00  0.71           C  
ATOM   3180  H   VAL A 209      39.499  -2.679   1.092  1.00  0.71           H  
ATOM   3181  HA  VAL A 209      39.804  -1.866  -1.756  1.00  0.71           H  
ATOM   3182  HB  VAL A 209      40.896  -4.273  -0.267  1.00  0.71           H  
ATOM   3183 1HG1 VAL A 209      42.079  -4.726  -2.253  1.00  0.71           H  
ATOM   3184 2HG1 VAL A 209      40.366  -4.813  -2.533  1.00  0.71           H  
ATOM   3185 3HG1 VAL A 209      41.271  -3.406  -3.068  1.00  0.71           H  
ATOM   3186 1HG2 VAL A 209      43.015  -3.233  -0.656  1.00  0.71           H  
ATOM   3187 2HG2 VAL A 209      42.186  -1.886  -1.409  1.00  0.71           H  
ATOM   3188 3HG2 VAL A 209      41.943  -2.193   0.310  1.00  0.71           H  
ATOM   3189  N   SER A 210      38.148  -3.457  -2.732  1.00  0.71           N  
ATOM   3190  CA  SER A 210      37.110  -4.350  -3.220  1.00  0.71           C  
ATOM   3191  C   SER A 210      37.200  -4.659  -4.698  1.00  0.71           C  
ATOM   3192  O   SER A 210      37.574  -3.827  -5.523  1.00  0.71           O  
ATOM   3193  CB  SER A 210      35.767  -3.763  -2.910  1.00  0.71           C  
ATOM   3194  OG  SER A 210      34.719  -4.559  -3.372  1.00  0.71           O  
ATOM   3195  H   SER A 210      38.523  -2.699  -3.304  1.00  0.71           H  
ATOM   3196  HA  SER A 210      37.204  -5.289  -2.687  1.00  0.71           H  
ATOM   3197 1HB  SER A 210      35.678  -3.631  -1.829  1.00  0.71           H  
ATOM   3198 2HB  SER A 210      35.713  -2.791  -3.362  1.00  0.71           H  
ATOM   3199  HG  SER A 210      35.045  -5.471  -3.314  1.00  0.71           H  
ATOM   3200  N   ILE A 211      36.846  -5.885  -5.026  1.00  0.73           N  
ATOM   3201  CA  ILE A 211      36.823  -6.342  -6.395  1.00  0.73           C  
ATOM   3202  C   ILE A 211      35.401  -6.580  -6.794  1.00  0.73           C  
ATOM   3203  O   ILE A 211      34.690  -7.323  -6.109  1.00  0.73           O  
ATOM   3204  CB  ILE A 211      37.574  -7.646  -6.548  1.00  0.73           C  
ATOM   3205  CG1 ILE A 211      38.943  -7.456  -6.090  1.00  0.73           C  
ATOM   3206  CG2 ILE A 211      37.531  -8.131  -7.963  1.00  0.73           C  
ATOM   3207  CD1 ILE A 211      39.746  -8.640  -6.113  1.00  0.73           C  
ATOM   3208  H   ILE A 211      36.575  -6.523  -4.288  1.00  0.73           H  
ATOM   3209  HA  ILE A 211      37.250  -5.582  -7.047  1.00  0.73           H  
ATOM   3210  HB  ILE A 211      37.117  -8.396  -5.901  1.00  0.73           H  
ATOM   3211 1HG1 ILE A 211      39.365  -6.762  -6.653  1.00  0.73           H  
ATOM   3212 2HG1 ILE A 211      38.918  -7.091  -5.067  1.00  0.73           H  
ATOM   3213 1HG2 ILE A 211      38.070  -9.065  -8.012  1.00  0.73           H  
ATOM   3214 2HG2 ILE A 211      36.499  -8.288  -8.275  1.00  0.73           H  
ATOM   3215 3HG2 ILE A 211      37.997  -7.399  -8.621  1.00  0.73           H  
ATOM   3216 1HD1 ILE A 211      40.739  -8.386  -5.761  1.00  0.73           H  
ATOM   3217 2HD1 ILE A 211      39.314  -9.373  -5.479  1.00  0.73           H  
ATOM   3218 3HD1 ILE A 211      39.802  -9.022  -7.130  1.00  0.73           H  
ATOM   3219  N   LEU A 212      34.977  -5.943  -7.877  1.00  0.77           N  
ATOM   3220  CA  LEU A 212      33.607  -6.072  -8.328  1.00  0.77           C  
ATOM   3221  C   LEU A 212      33.522  -6.509  -9.775  1.00  0.77           C  
ATOM   3222  O   LEU A 212      34.379  -6.174 -10.597  1.00  0.77           O  
ATOM   3223  CB  LEU A 212      32.898  -4.727  -8.195  1.00  0.77           C  
ATOM   3224  CG  LEU A 212      32.910  -4.141  -6.809  1.00  0.77           C  
ATOM   3225  CD1 LEU A 212      34.142  -3.265  -6.699  1.00  0.77           C  
ATOM   3226  CD2 LEU A 212      31.621  -3.371  -6.559  1.00  0.77           C  
ATOM   3227  H   LEU A 212      35.619  -5.332  -8.382  1.00  0.77           H  
ATOM   3228  HA  LEU A 212      33.105  -6.816  -7.717  1.00  0.77           H  
ATOM   3229 1HB  LEU A 212      33.378  -4.012  -8.866  1.00  0.77           H  
ATOM   3230 2HB  LEU A 212      31.857  -4.852  -8.504  1.00  0.77           H  
ATOM   3231  HG  LEU A 212      33.005  -4.931  -6.072  1.00  0.77           H  
ATOM   3232 1HD1 LEU A 212      34.203  -2.839  -5.713  1.00  0.77           H  
ATOM   3233 2HD1 LEU A 212      35.040  -3.833  -6.885  1.00  0.77           H  
ATOM   3234 3HD1 LEU A 212      34.069  -2.480  -7.441  1.00  0.77           H  
ATOM   3235 1HD2 LEU A 212      31.642  -2.944  -5.559  1.00  0.77           H  
ATOM   3236 2HD2 LEU A 212      31.526  -2.583  -7.281  1.00  0.77           H  
ATOM   3237 3HD2 LEU A 212      30.770  -4.050  -6.648  1.00  0.77           H  
ATOM   3238  N   THR A 213      32.466  -7.230 -10.100  1.00  0.84           N  
ATOM   3239  CA  THR A 213      32.220  -7.576 -11.486  1.00  0.84           C  
ATOM   3240  C   THR A 213      30.954  -6.885 -11.933  1.00  0.84           C  
ATOM   3241  O   THR A 213      29.930  -6.909 -11.242  1.00  0.84           O  
ATOM   3242  CB  THR A 213      32.121  -9.087 -11.717  1.00  0.84           C  
ATOM   3243  OG1 THR A 213      33.362  -9.717 -11.349  1.00  0.84           O  
ATOM   3244  CG2 THR A 213      31.836  -9.380 -13.204  1.00  0.84           C  
ATOM   3245  H   THR A 213      31.801  -7.496  -9.373  1.00  0.84           H  
ATOM   3246  HA  THR A 213      33.037  -7.205 -12.101  1.00  0.84           H  
ATOM   3247  HB  THR A 213      31.322  -9.485 -11.113  1.00  0.84           H  
ATOM   3248  HG1 THR A 213      34.063  -9.469 -11.992  1.00  0.84           H  
ATOM   3249 1HG2 THR A 213      31.771 -10.455 -13.360  1.00  0.84           H  
ATOM   3250 2HG2 THR A 213      30.895  -8.920 -13.506  1.00  0.84           H  
ATOM   3251 3HG2 THR A 213      32.648  -8.974 -13.815  1.00  0.84           H  
ATOM   3252  N   ILE A 214      31.042  -6.232 -13.076  1.00  0.91           N  
ATOM   3253  CA  ILE A 214      29.914  -5.515 -13.614  1.00  0.91           C  
ATOM   3254  C   ILE A 214      29.455  -6.139 -14.919  1.00  0.91           C  
ATOM   3255  O   ILE A 214      30.266  -6.359 -15.818  1.00  0.91           O  
ATOM   3256  CB  ILE A 214      30.264  -4.043 -13.831  1.00  0.91           C  
ATOM   3257  CG1 ILE A 214      30.725  -3.429 -12.498  1.00  0.91           C  
ATOM   3258  CG2 ILE A 214      29.027  -3.309 -14.366  1.00  0.91           C  
ATOM   3259  CD1 ILE A 214      32.203  -3.555 -12.227  1.00  0.91           C  
ATOM   3260  H   ILE A 214      31.927  -6.230 -13.576  1.00  0.91           H  
ATOM   3261  HA  ILE A 214      29.113  -5.564 -12.899  1.00  0.91           H  
ATOM   3262  HB  ILE A 214      31.084  -3.958 -14.542  1.00  0.91           H  
ATOM   3263 1HG1 ILE A 214      30.499  -2.383 -12.514  1.00  0.91           H  
ATOM   3264 2HG1 ILE A 214      30.177  -3.902 -11.683  1.00  0.91           H  
ATOM   3265 1HG2 ILE A 214      29.264  -2.259 -14.519  1.00  0.91           H  
ATOM   3266 2HG2 ILE A 214      28.720  -3.749 -15.312  1.00  0.91           H  
ATOM   3267 3HG2 ILE A 214      28.211  -3.400 -13.642  1.00  0.91           H  
ATOM   3268 1HD1 ILE A 214      32.442  -3.080 -11.277  1.00  0.91           H  
ATOM   3269 2HD1 ILE A 214      32.510  -4.591 -12.191  1.00  0.91           H  
ATOM   3270 3HD1 ILE A 214      32.728  -3.064 -13.025  1.00  0.91           H  
ATOM   3271  N   GLU A 215      28.166  -6.475 -15.003  1.00  0.98           N  
ATOM   3272  CA  GLU A 215      27.620  -7.065 -16.230  1.00  0.98           C  
ATOM   3273  C   GLU A 215      26.160  -6.690 -16.469  1.00  0.98           C  
ATOM   3274  O   GLU A 215      25.313  -6.933 -15.617  1.00  0.98           O  
ATOM   3275  CB  GLU A 215      27.704  -8.595 -16.144  1.00  0.98           C  
ATOM   3276  CG  GLU A 215      27.205  -9.334 -17.388  1.00  0.98           C  
ATOM   3277  CD  GLU A 215      27.302 -10.839 -17.276  1.00  0.98           C  
ATOM   3278  OE1 GLU A 215      27.742 -11.318 -16.257  1.00  0.98           O  
ATOM   3279  OE2 GLU A 215      26.926 -11.507 -18.212  1.00  0.98           O  
ATOM   3280  H   GLU A 215      27.568  -6.287 -14.194  1.00  0.98           H  
ATOM   3281  HA  GLU A 215      28.207  -6.709 -17.080  1.00  0.98           H  
ATOM   3282 1HB  GLU A 215      28.744  -8.890 -15.979  1.00  0.98           H  
ATOM   3283 2HB  GLU A 215      27.123  -8.941 -15.289  1.00  0.98           H  
ATOM   3284 1HG  GLU A 215      26.166  -9.065 -17.562  1.00  0.98           H  
ATOM   3285 2HG  GLU A 215      27.787  -8.997 -18.248  1.00  0.98           H  
ATOM   3286  N   ASP A 216      25.842  -6.149 -17.649  1.00  1.02           N  
ATOM   3287  CA  ASP A 216      24.460  -5.823 -18.019  1.00  1.02           C  
ATOM   3288  C   ASP A 216      23.741  -4.994 -16.950  1.00  1.02           C  
ATOM   3289  O   ASP A 216      22.587  -5.258 -16.626  1.00  1.02           O  
ATOM   3290  CB  ASP A 216      23.666  -7.110 -18.293  1.00  1.02           C  
ATOM   3291  CG  ASP A 216      22.357  -6.882 -19.097  1.00  1.02           C  
ATOM   3292  OD1 ASP A 216      22.301  -5.938 -19.855  1.00  1.02           O  
ATOM   3293  OD2 ASP A 216      21.444  -7.668 -18.949  1.00  1.02           O  
ATOM   3294  H   ASP A 216      26.575  -5.947 -18.332  1.00  1.02           H  
ATOM   3295  HA  ASP A 216      24.487  -5.240 -18.936  1.00  1.02           H  
ATOM   3296 1HB  ASP A 216      24.294  -7.810 -18.846  1.00  1.02           H  
ATOM   3297 2HB  ASP A 216      23.410  -7.584 -17.342  1.00  1.02           H  
ATOM   3298  N   GLY A 217      24.428  -3.993 -16.402  1.00  1.01           N  
ATOM   3299  CA  GLY A 217      23.852  -3.121 -15.382  1.00  1.01           C  
ATOM   3300  C   GLY A 217      23.920  -3.697 -13.960  1.00  1.01           C  
ATOM   3301  O   GLY A 217      23.515  -3.030 -13.007  1.00  1.01           O  
ATOM   3302  H   GLY A 217      25.374  -3.830 -16.709  1.00  1.01           H  
ATOM   3303 1HA  GLY A 217      24.367  -2.160 -15.407  1.00  1.01           H  
ATOM   3304 2HA  GLY A 217      22.810  -2.922 -15.634  1.00  1.01           H  
ATOM   3305  N   ILE A 218      24.458  -4.901 -13.791  1.00  0.97           N  
ATOM   3306  CA  ILE A 218      24.521  -5.500 -12.469  1.00  0.97           C  
ATOM   3307  C   ILE A 218      25.903  -5.325 -11.873  1.00  0.97           C  
ATOM   3308  O   ILE A 218      26.896  -5.708 -12.488  1.00  0.97           O  
ATOM   3309  CB  ILE A 218      24.222  -7.002 -12.524  1.00  0.97           C  
ATOM   3310  CG1 ILE A 218      22.838  -7.241 -13.138  1.00  0.97           C  
ATOM   3311  CG2 ILE A 218      24.295  -7.569 -11.094  1.00  0.97           C  
ATOM   3312  CD1 ILE A 218      22.577  -8.668 -13.469  1.00  0.97           C  
ATOM   3313  H   ILE A 218      24.768  -5.450 -14.588  1.00  0.97           H  
ATOM   3314  HA  ILE A 218      23.798  -5.010 -11.820  1.00  0.97           H  
ATOM   3315  HB  ILE A 218      24.952  -7.505 -13.158  1.00  0.97           H  
ATOM   3316 1HG1 ILE A 218      22.086  -6.910 -12.470  1.00  0.97           H  
ATOM   3317 2HG1 ILE A 218      22.761  -6.657 -14.064  1.00  0.97           H  
ATOM   3318 1HG2 ILE A 218      24.083  -8.635 -11.111  1.00  0.97           H  
ATOM   3319 2HG2 ILE A 218      25.292  -7.410 -10.683  1.00  0.97           H  
ATOM   3320 3HG2 ILE A 218      23.566  -7.061 -10.463  1.00  0.97           H  
ATOM   3321 1HD1 ILE A 218      21.585  -8.760 -13.912  1.00  0.97           H  
ATOM   3322 2HD1 ILE A 218      23.330  -9.012 -14.184  1.00  0.97           H  
ATOM   3323 3HD1 ILE A 218      22.629  -9.269 -12.564  1.00  0.97           H  
ATOM   3324  N   PHE A 219      25.966  -4.740 -10.686  1.00  0.91           N  
ATOM   3325  CA  PHE A 219      27.224  -4.494  -9.981  1.00  0.91           C  
ATOM   3326  C   PHE A 219      27.355  -5.424  -8.781  1.00  0.91           C  
ATOM   3327  O   PHE A 219      26.689  -5.212  -7.761  1.00  0.91           O  
ATOM   3328  CB  PHE A 219      27.243  -3.039  -9.535  1.00  0.91           C  
ATOM   3329  CG  PHE A 219      27.291  -2.097 -10.700  1.00  0.91           C  
ATOM   3330  CD1 PHE A 219      26.182  -1.873 -11.465  1.00  0.91           C  
ATOM   3331  CD2 PHE A 219      28.419  -1.413 -11.000  1.00  0.91           C  
ATOM   3332  CE1 PHE A 219      26.221  -1.001 -12.539  1.00  0.91           C  
ATOM   3333  CE2 PHE A 219      28.461  -0.530 -12.061  1.00  0.91           C  
ATOM   3334  CZ  PHE A 219      27.357  -0.332 -12.830  1.00  0.91           C  
ATOM   3335  H   PHE A 219      25.089  -4.441 -10.254  1.00  0.91           H  
ATOM   3336  HA  PHE A 219      28.056  -4.684 -10.660  1.00  0.91           H  
ATOM   3337 1HB  PHE A 219      26.347  -2.819  -8.952  1.00  0.91           H  
ATOM   3338 2HB  PHE A 219      28.111  -2.856  -8.904  1.00  0.91           H  
ATOM   3339  HD1 PHE A 219      25.260  -2.410 -11.226  1.00  0.91           H  
ATOM   3340  HD2 PHE A 219      29.288  -1.577 -10.394  1.00  0.91           H  
ATOM   3341  HE1 PHE A 219      25.335  -0.854 -13.149  1.00  0.91           H  
ATOM   3342  HE2 PHE A 219      29.377   0.008 -12.292  1.00  0.91           H  
ATOM   3343  HZ  PHE A 219      27.393   0.355 -13.671  1.00  0.91           H  
ATOM   3344  N   GLU A 220      28.208  -6.445  -8.904  1.00  0.84           N  
ATOM   3345  CA  GLU A 220      28.351  -7.467  -7.867  1.00  0.84           C  
ATOM   3346  C   GLU A 220      29.711  -7.496  -7.197  1.00  0.84           C  
ATOM   3347  O   GLU A 220      30.748  -7.618  -7.852  1.00  0.84           O  
ATOM   3348  CB  GLU A 220      28.090  -8.849  -8.477  1.00  0.84           C  
ATOM   3349  CG  GLU A 220      28.186 -10.023  -7.508  1.00  0.84           C  
ATOM   3350  CD  GLU A 220      27.901 -11.337  -8.173  1.00  0.84           C  
ATOM   3351  OE1 GLU A 220      27.484 -11.332  -9.305  1.00  0.84           O  
ATOM   3352  OE2 GLU A 220      28.204 -12.362  -7.597  1.00  0.84           O  
ATOM   3353  H   GLU A 220      28.751  -6.546  -9.764  1.00  0.84           H  
ATOM   3354  HA  GLU A 220      27.625  -7.268  -7.087  1.00  0.84           H  
ATOM   3355 1HB  GLU A 220      27.104  -8.861  -8.929  1.00  0.84           H  
ATOM   3356 2HB  GLU A 220      28.813  -9.024  -9.277  1.00  0.84           H  
ATOM   3357 1HG  GLU A 220      29.192 -10.054  -7.091  1.00  0.84           H  
ATOM   3358 2HG  GLU A 220      27.485  -9.865  -6.686  1.00  0.84           H  
ATOM   3359  N   VAL A 221      29.722  -7.435  -5.878  1.00  0.79           N  
ATOM   3360  CA  VAL A 221      31.014  -7.525  -5.200  1.00  0.79           C  
ATOM   3361  C   VAL A 221      31.530  -8.974  -5.215  1.00  0.79           C  
ATOM   3362  O   VAL A 221      30.792  -9.901  -4.913  1.00  0.79           O  
ATOM   3363  CB  VAL A 221      30.911  -7.020  -3.752  1.00  0.79           C  
ATOM   3364  CG1 VAL A 221      32.235  -7.225  -3.036  1.00  0.79           C  
ATOM   3365  CG2 VAL A 221      30.506  -5.580  -3.751  1.00  0.79           C  
ATOM   3366  H   VAL A 221      28.845  -7.300  -5.361  1.00  0.79           H  
ATOM   3367  HA  VAL A 221      31.730  -6.898  -5.727  1.00  0.79           H  
ATOM   3368  HB  VAL A 221      30.166  -7.578  -3.242  1.00  0.79           H  
ATOM   3369 1HG1 VAL A 221      32.148  -6.874  -2.010  1.00  0.79           H  
ATOM   3370 2HG1 VAL A 221      32.494  -8.283  -3.028  1.00  0.79           H  
ATOM   3371 3HG1 VAL A 221      33.018  -6.663  -3.549  1.00  0.79           H  
ATOM   3372 1HG2 VAL A 221      30.411  -5.225  -2.726  1.00  0.79           H  
ATOM   3373 2HG2 VAL A 221      31.257  -4.997  -4.264  1.00  0.79           H  
ATOM   3374 3HG2 VAL A 221      29.545  -5.486  -4.261  1.00  0.79           H  
ATOM   3375  N   LYS A 222      32.783  -9.174  -5.598  1.00  0.76           N  
ATOM   3376  CA  LYS A 222      33.371 -10.511  -5.637  1.00  0.76           C  
ATOM   3377  C   LYS A 222      34.314 -10.763  -4.471  1.00  0.76           C  
ATOM   3378  O   LYS A 222      34.393 -11.879  -3.962  1.00  0.76           O  
ATOM   3379  CB  LYS A 222      34.100 -10.732  -6.958  1.00  0.76           C  
ATOM   3380  CG  LYS A 222      33.196 -10.688  -8.176  1.00  0.76           C  
ATOM   3381  CD  LYS A 222      32.167 -11.837  -8.117  1.00  0.76           C  
ATOM   3382  CE  LYS A 222      31.312 -11.916  -9.369  1.00  0.76           C  
ATOM   3383  NZ  LYS A 222      30.332 -13.058  -9.321  1.00  0.76           N  
ATOM   3384  H   LYS A 222      33.348  -8.382  -5.862  1.00  0.76           H  
ATOM   3385  HA  LYS A 222      32.566 -11.242  -5.568  1.00  0.76           H  
ATOM   3386 1HB  LYS A 222      34.864  -9.961  -7.081  1.00  0.76           H  
ATOM   3387 2HB  LYS A 222      34.609 -11.696  -6.941  1.00  0.76           H  
ATOM   3388 1HG  LYS A 222      32.669  -9.730  -8.214  1.00  0.76           H  
ATOM   3389 2HG  LYS A 222      33.799 -10.787  -9.075  1.00  0.76           H  
ATOM   3390 1HD  LYS A 222      32.684 -12.786  -7.975  1.00  0.76           H  
ATOM   3391 2HD  LYS A 222      31.499 -11.675  -7.263  1.00  0.76           H  
ATOM   3392 1HE  LYS A 222      30.754 -10.989  -9.471  1.00  0.76           H  
ATOM   3393 2HE  LYS A 222      31.962 -12.040 -10.234  1.00  0.76           H  
ATOM   3394 1HZ  LYS A 222      29.783 -13.059 -10.166  1.00  0.76           H  
ATOM   3395 2HZ  LYS A 222      30.815 -13.932  -9.229  1.00  0.76           H  
ATOM   3396 3HZ  LYS A 222      29.690 -12.932  -8.520  1.00  0.76           H  
ATOM   3397  N   ALA A 223      35.027  -9.728  -4.039  1.00  0.75           N  
ATOM   3398  CA  ALA A 223      35.936  -9.893  -2.899  1.00  0.75           C  
ATOM   3399  C   ALA A 223      36.246  -8.578  -2.225  1.00  0.75           C  
ATOM   3400  O   ALA A 223      36.206  -7.510  -2.838  1.00  0.75           O  
ATOM   3401  CB  ALA A 223      37.229 -10.534  -3.303  1.00  0.75           C  
ATOM   3402  H   ALA A 223      34.939  -8.838  -4.524  1.00  0.75           H  
ATOM   3403  HA  ALA A 223      35.443 -10.539  -2.167  1.00  0.75           H  
ATOM   3404 1HB  ALA A 223      37.854 -10.661  -2.423  1.00  0.75           H  
ATOM   3405 2HB  ALA A 223      37.030 -11.509  -3.743  1.00  0.75           H  
ATOM   3406 3HB  ALA A 223      37.734  -9.904  -4.006  1.00  0.75           H  
ATOM   3407  N   THR A 224      36.581  -8.664  -0.951  1.00  0.75           N  
ATOM   3408  CA  THR A 224      36.944  -7.501  -0.155  1.00  0.75           C  
ATOM   3409  C   THR A 224      38.203  -7.710   0.689  1.00  0.75           C  
ATOM   3410  O   THR A 224      38.554  -8.844   1.021  1.00  0.75           O  
ATOM   3411  CB  THR A 224      35.774  -7.163   0.766  1.00  0.75           C  
ATOM   3412  OG1 THR A 224      35.534  -8.321   1.574  1.00  0.75           O  
ATOM   3413  CG2 THR A 224      34.503  -6.793   0.012  1.00  0.75           C  
ATOM   3414  H   THR A 224      36.589  -9.578  -0.513  1.00  0.75           H  
ATOM   3415  HA  THR A 224      37.124  -6.668  -0.823  1.00  0.75           H  
ATOM   3416  HB  THR A 224      36.063  -6.327   1.409  1.00  0.75           H  
ATOM   3417  HG1 THR A 224      36.334  -8.526   2.042  1.00  0.75           H  
ATOM   3418 1HG2 THR A 224      33.714  -6.575   0.730  1.00  0.75           H  
ATOM   3419 2HG2 THR A 224      34.691  -5.911  -0.606  1.00  0.75           H  
ATOM   3420 3HG2 THR A 224      34.187  -7.615  -0.619  1.00  0.75           H  
ATOM   3421  N   ALA A 225      38.836  -6.603   1.081  1.00  0.78           N  
ATOM   3422  CA  ALA A 225      39.990  -6.599   1.996  1.00  0.78           C  
ATOM   3423  C   ALA A 225      40.192  -5.189   2.582  1.00  0.78           C  
ATOM   3424  O   ALA A 225      39.605  -4.228   2.086  1.00  0.78           O  
ATOM   3425  CB  ALA A 225      41.221  -7.075   1.283  1.00  0.78           C  
ATOM   3426  H   ALA A 225      38.507  -5.716   0.698  1.00  0.78           H  
ATOM   3427  HA  ALA A 225      39.791  -7.289   2.811  1.00  0.78           H  
ATOM   3428 1HB  ALA A 225      42.056  -7.086   1.973  1.00  0.78           H  
ATOM   3429 2HB  ALA A 225      41.070  -8.078   0.892  1.00  0.78           H  
ATOM   3430 3HB  ALA A 225      41.423  -6.400   0.477  1.00  0.78           H  
ATOM   3431  N   GLY A 226      40.981  -5.026   3.648  1.00  0.80           N  
ATOM   3432  CA  GLY A 226      41.173  -3.629   4.093  1.00  0.80           C  
ATOM   3433  C   GLY A 226      41.944  -3.420   5.395  1.00  0.80           C  
ATOM   3434  O   GLY A 226      42.441  -4.357   5.998  1.00  0.80           O  
ATOM   3435  H   GLY A 226      41.453  -5.829   4.090  1.00  0.80           H  
ATOM   3436 1HA  GLY A 226      41.677  -3.076   3.298  1.00  0.80           H  
ATOM   3437 2HA  GLY A 226      40.194  -3.167   4.196  1.00  0.80           H  
ATOM   3438  N   ASP A 227      42.061  -2.158   5.816  1.00  0.83           N  
ATOM   3439  CA  ASP A 227      42.788  -1.834   7.043  1.00  0.83           C  
ATOM   3440  C   ASP A 227      42.305  -0.546   7.734  1.00  0.83           C  
ATOM   3441  O   ASP A 227      42.458   0.565   7.213  1.00  0.83           O  
ATOM   3442  CB  ASP A 227      44.294  -1.802   6.765  1.00  0.83           C  
ATOM   3443  CG  ASP A 227      45.209  -1.609   8.024  1.00  0.83           C  
ATOM   3444  OD1 ASP A 227      44.741  -1.182   9.072  1.00  0.83           O  
ATOM   3445  OD2 ASP A 227      46.382  -1.889   7.898  1.00  0.83           O  
ATOM   3446  H   ASP A 227      41.637  -1.422   5.250  1.00  0.83           H  
ATOM   3447  HA  ASP A 227      42.621  -2.653   7.743  1.00  0.83           H  
ATOM   3448 1HB  ASP A 227      44.586  -2.736   6.280  1.00  0.83           H  
ATOM   3449 2HB  ASP A 227      44.507  -1.001   6.058  1.00  0.83           H  
ATOM   3450  N   THR A 228      41.719  -0.734   8.920  1.00  0.86           N  
ATOM   3451  CA  THR A 228      41.147   0.298   9.796  1.00  0.86           C  
ATOM   3452  C   THR A 228      42.157   1.361  10.185  1.00  0.86           C  
ATOM   3453  O   THR A 228      41.775   2.472  10.551  1.00  0.86           O  
ATOM   3454  CB  THR A 228      40.529  -0.289  11.092  1.00  0.86           C  
ATOM   3455  OG1 THR A 228      39.440  -1.137  10.762  1.00  0.86           O  
ATOM   3456  CG2 THR A 228      40.073   0.767  11.999  1.00  0.86           C  
ATOM   3457  H   THR A 228      41.700  -1.689   9.241  1.00  0.86           H  
ATOM   3458  HA  THR A 228      40.346   0.787   9.252  1.00  0.86           H  
ATOM   3459  HB  THR A 228      41.273  -0.849  11.623  1.00  0.86           H  
ATOM   3460  HG1 THR A 228      38.942  -1.323  11.567  1.00  0.86           H  
ATOM   3461 1HG2 THR A 228      39.660   0.320  12.905  1.00  0.86           H  
ATOM   3462 2HG2 THR A 228      40.936   1.368  12.255  1.00  0.86           H  
ATOM   3463 3HG2 THR A 228      39.313   1.369  11.508  1.00  0.86           H  
ATOM   3464  N   HIS A 229      43.428   0.988  10.248  1.00  0.87           N  
ATOM   3465  CA  HIS A 229      44.453   1.925  10.664  1.00  0.87           C  
ATOM   3466  C   HIS A 229      45.377   2.346   9.516  1.00  0.87           C  
ATOM   3467  O   HIS A 229      46.523   2.745   9.735  1.00  0.87           O  
ATOM   3468  CB  HIS A 229      45.217   1.369  11.859  1.00  0.87           C  
ATOM   3469  CG  HIS A 229      44.333   1.232  13.103  1.00  0.87           C  
ATOM   3470  ND1 HIS A 229      44.055   0.017  13.697  1.00  0.87           N  
ATOM   3471  CD2 HIS A 229      43.684   2.169  13.849  1.00  0.87           C  
ATOM   3472  CE1 HIS A 229      43.270   0.211  14.755  1.00  0.87           C  
ATOM   3473  NE2 HIS A 229      43.039   1.506  14.873  1.00  0.87           N  
ATOM   3474  H   HIS A 229      43.719   0.056   9.930  1.00  0.87           H  
ATOM   3475  HA  HIS A 229      43.980   2.845  11.006  1.00  0.87           H  
ATOM   3476 1HB  HIS A 229      45.620   0.386  11.605  1.00  0.87           H  
ATOM   3477 2HB  HIS A 229      46.053   2.028  12.093  1.00  0.87           H  
ATOM   3478  HD2 HIS A 229      43.682   3.247  13.675  1.00  0.87           H  
ATOM   3479  HE1 HIS A 229      42.889  -0.564  15.421  1.00  0.87           H  
ATOM   3480  HE2 HIS A 229      42.467   1.961  15.625  1.00  0.87           H  
ATOM   3481  N   LEU A 230      44.896   2.219   8.274  1.00  0.87           N  
ATOM   3482  CA  LEU A 230      45.657   2.752   7.154  1.00  0.87           C  
ATOM   3483  C   LEU A 230      44.766   3.772   6.427  1.00  0.87           C  
ATOM   3484  O   LEU A 230      43.787   3.404   5.790  1.00  0.87           O  
ATOM   3485  CB  LEU A 230      46.069   1.637   6.203  1.00  0.87           C  
ATOM   3486  CG  LEU A 230      47.191   1.937   5.199  1.00  0.87           C  
ATOM   3487  CD1 LEU A 230      47.588   0.627   4.555  1.00  0.87           C  
ATOM   3488  CD2 LEU A 230      46.759   2.959   4.182  1.00  0.87           C  
ATOM   3489  H   LEU A 230      43.987   1.799   8.106  1.00  0.87           H  
ATOM   3490  HA  LEU A 230      46.543   3.260   7.525  1.00  0.87           H  
ATOM   3491 1HB  LEU A 230      46.394   0.787   6.803  1.00  0.87           H  
ATOM   3492 2HB  LEU A 230      45.191   1.332   5.638  1.00  0.87           H  
ATOM   3493  HG  LEU A 230      48.055   2.310   5.723  1.00  0.87           H  
ATOM   3494 1HD1 LEU A 230      48.390   0.804   3.869  1.00  0.87           H  
ATOM   3495 2HD1 LEU A 230      47.914  -0.074   5.324  1.00  0.87           H  
ATOM   3496 3HD1 LEU A 230      46.744   0.211   4.023  1.00  0.87           H  
ATOM   3497 1HD2 LEU A 230      47.581   3.144   3.499  1.00  0.87           H  
ATOM   3498 2HD2 LEU A 230      45.899   2.585   3.639  1.00  0.87           H  
ATOM   3499 3HD2 LEU A 230      46.505   3.881   4.669  1.00  0.87           H  
ATOM   3500  N   GLY A 231      45.107   5.046   6.519  1.00  0.87           N  
ATOM   3501  CA  GLY A 231      44.276   6.092   5.913  1.00  0.87           C  
ATOM   3502  C   GLY A 231      44.892   7.466   6.118  1.00  0.87           C  
ATOM   3503  O   GLY A 231      46.001   7.582   6.652  1.00  0.87           O  
ATOM   3504  H   GLY A 231      45.922   5.295   7.054  1.00  0.87           H  
ATOM   3505 1HA  GLY A 231      44.156   5.895   4.849  1.00  0.87           H  
ATOM   3506 2HA  GLY A 231      43.281   6.069   6.358  1.00  0.87           H  
ATOM   3507  N   GLY A 232      44.163   8.508   5.722  1.00  0.85           N  
ATOM   3508  CA  GLY A 232      44.629   9.896   5.806  1.00  0.85           C  
ATOM   3509  C   GLY A 232      45.204  10.232   7.172  1.00  0.85           C  
ATOM   3510  O   GLY A 232      46.332  10.717   7.283  1.00  0.85           O  
ATOM   3511  H   GLY A 232      43.233   8.338   5.328  1.00  0.85           H  
ATOM   3512 1HA  GLY A 232      45.361  10.085   5.030  1.00  0.85           H  
ATOM   3513 2HA  GLY A 232      43.788  10.557   5.601  1.00  0.85           H  
ATOM   3514  N   GLU A 233      44.439   9.912   8.204  1.00  0.83           N  
ATOM   3515  CA  GLU A 233      44.777  10.171   9.591  1.00  0.83           C  
ATOM   3516  C   GLU A 233      46.051   9.470  10.029  1.00  0.83           C  
ATOM   3517  O   GLU A 233      46.723   9.950  10.934  1.00  0.83           O  
ATOM   3518  CB  GLU A 233      43.623   9.764  10.511  1.00  0.83           C  
ATOM   3519  CG  GLU A 233      42.402  10.673  10.423  1.00  0.83           C  
ATOM   3520  CD  GLU A 233      41.272  10.256  11.325  1.00  0.83           C  
ATOM   3521  OE1 GLU A 233      41.177   9.087  11.655  1.00  0.83           O  
ATOM   3522  OE2 GLU A 233      40.511  11.120  11.702  1.00  0.83           O  
ATOM   3523  H   GLU A 233      43.549   9.485   7.989  1.00  0.83           H  
ATOM   3524  HA  GLU A 233      44.930  11.246   9.700  1.00  0.83           H  
ATOM   3525 1HB  GLU A 233      43.306   8.748  10.262  1.00  0.83           H  
ATOM   3526 2HB  GLU A 233      43.969   9.753  11.546  1.00  0.83           H  
ATOM   3527 1HG  GLU A 233      42.703  11.686  10.683  1.00  0.83           H  
ATOM   3528 2HG  GLU A 233      42.052  10.685   9.394  1.00  0.83           H  
ATOM   3529  N   ASP A 234      46.388   8.339   9.415  1.00  0.81           N  
ATOM   3530  CA  ASP A 234      47.571   7.591   9.800  1.00  0.81           C  
ATOM   3531  C   ASP A 234      48.782   8.163   9.085  1.00  0.81           C  
ATOM   3532  O   ASP A 234      49.883   8.211   9.645  1.00  0.81           O  
ATOM   3533  CB  ASP A 234      47.333   6.106   9.564  1.00  0.81           C  
ATOM   3534  CG  ASP A 234      46.245   5.649  10.548  1.00  0.81           C  
ATOM   3535  OD1 ASP A 234      45.151   5.354  10.134  1.00  0.81           O  
ATOM   3536  OD2 ASP A 234      46.545   5.591  11.723  1.00  0.81           O  
ATOM   3537  H   ASP A 234      45.839   8.010   8.629  1.00  0.81           H  
ATOM   3538  HA  ASP A 234      47.722   7.716  10.867  1.00  0.81           H  
ATOM   3539 1HB  ASP A 234      47.014   5.937   8.544  1.00  0.81           H  
ATOM   3540 2HB  ASP A 234      48.246   5.538   9.734  1.00  0.81           H  
ATOM   3541  N   PHE A 235      48.568   8.687   7.875  1.00  0.79           N  
ATOM   3542  CA  PHE A 235      49.668   9.340   7.173  1.00  0.79           C  
ATOM   3543  C   PHE A 235      50.007  10.589   7.997  1.00  0.79           C  
ATOM   3544  O   PHE A 235      51.179  10.939   8.189  1.00  0.79           O  
ATOM   3545  CB  PHE A 235      49.266   9.730   5.747  1.00  0.79           C  
ATOM   3546  CG  PHE A 235      49.087   8.551   4.777  1.00  0.79           C  
ATOM   3547  CD1 PHE A 235      47.854   8.259   4.227  1.00  0.79           C  
ATOM   3548  CD2 PHE A 235      50.129   7.755   4.435  1.00  0.79           C  
ATOM   3549  CE1 PHE A 235      47.671   7.195   3.368  1.00  0.79           C  
ATOM   3550  CE2 PHE A 235      49.966   6.682   3.579  1.00  0.79           C  
ATOM   3551  CZ  PHE A 235      48.732   6.397   3.043  1.00  0.79           C  
ATOM   3552  H   PHE A 235      47.645   8.604   7.442  1.00  0.79           H  
ATOM   3553  HA  PHE A 235      50.534   8.683   7.148  1.00  0.79           H  
ATOM   3554 1HB  PHE A 235      48.333  10.282   5.782  1.00  0.79           H  
ATOM   3555 2HB  PHE A 235      50.019  10.391   5.340  1.00  0.79           H  
ATOM   3556  HD1 PHE A 235      47.024   8.879   4.488  1.00  0.79           H  
ATOM   3557  HD2 PHE A 235      51.085   7.976   4.853  1.00  0.79           H  
ATOM   3558  HE1 PHE A 235      46.684   6.995   2.957  1.00  0.79           H  
ATOM   3559  HE2 PHE A 235      50.821   6.057   3.325  1.00  0.79           H  
ATOM   3560  HZ  PHE A 235      48.604   5.551   2.367  1.00  0.79           H  
ATOM   3561  N   ASP A 236      48.952  11.221   8.538  1.00  0.76           N  
ATOM   3562  CA  ASP A 236      49.094  12.410   9.354  1.00  0.76           C  
ATOM   3563  C   ASP A 236      49.666  12.059  10.721  1.00  0.76           C  
ATOM   3564  O   ASP A 236      50.568  12.740  11.186  1.00  0.76           O  
ATOM   3565  CB  ASP A 236      47.738  13.101   9.528  1.00  0.76           C  
ATOM   3566  CG  ASP A 236      47.203  13.705   8.239  1.00  0.76           C  
ATOM   3567  OD1 ASP A 236      47.945  13.866   7.303  1.00  0.76           O  
ATOM   3568  OD2 ASP A 236      46.034  13.973   8.162  1.00  0.76           O  
ATOM   3569  H   ASP A 236      48.013  10.880   8.324  1.00  0.76           H  
ATOM   3570  HA  ASP A 236      49.777  13.093   8.859  1.00  0.76           H  
ATOM   3571 1HB  ASP A 236      47.020  12.382   9.900  1.00  0.76           H  
ATOM   3572 2HB  ASP A 236      47.825  13.888  10.276  1.00  0.76           H  
ATOM   3573  N   ASN A 237      49.227  10.958  11.349  1.00  0.73           N  
ATOM   3574  CA  ASN A 237      49.761  10.611  12.668  1.00  0.73           C  
ATOM   3575  C   ASN A 237      51.257  10.403  12.578  1.00  0.73           C  
ATOM   3576  O   ASN A 237      52.007  10.819  13.462  1.00  0.73           O  
ATOM   3577  CB  ASN A 237      49.153   9.326  13.211  1.00  0.73           C  
ATOM   3578  CG  ASN A 237      47.719   9.408  13.699  1.00  0.73           C  
ATOM   3579  OD1 ASN A 237      47.185  10.462  14.055  1.00  0.73           O  
ATOM   3580  ND2 ASN A 237      47.072   8.266  13.728  1.00  0.73           N  
ATOM   3581  H   ASN A 237      48.477  10.401  10.955  1.00  0.73           H  
ATOM   3582  HA  ASN A 237      49.574  11.435  13.357  1.00  0.73           H  
ATOM   3583 1HB  ASN A 237      49.207   8.565  12.438  1.00  0.73           H  
ATOM   3584 2HB  ASN A 237      49.769   8.976  14.037  1.00  0.73           H  
ATOM   3585 1HD2 ASN A 237      46.120   8.233  14.027  1.00  0.73           H  
ATOM   3586 2HD2 ASN A 237      47.529   7.420  13.435  1.00  0.73           H  
ATOM   3587  N   ARG A 238      51.708   9.813  11.471  1.00  0.70           N  
ATOM   3588  CA  ARG A 238      53.122   9.569  11.298  1.00  0.70           C  
ATOM   3589  C   ARG A 238      53.889  10.874  11.117  1.00  0.70           C  
ATOM   3590  O   ARG A 238      54.916  11.086  11.774  1.00  0.70           O  
ATOM   3591  CB  ARG A 238      53.330   8.656  10.110  1.00  0.70           C  
ATOM   3592  CG  ARG A 238      54.748   8.331   9.782  1.00  0.70           C  
ATOM   3593  CD  ARG A 238      55.451   7.620  10.888  1.00  0.70           C  
ATOM   3594  NE  ARG A 238      56.795   7.197  10.489  1.00  0.70           N  
ATOM   3595  CZ  ARG A 238      57.809   6.932  11.339  1.00  0.70           C  
ATOM   3596  NH1 ARG A 238      57.634   7.066  12.639  1.00  0.70           N  
ATOM   3597  NH2 ARG A 238      58.984   6.534  10.878  1.00  0.70           N  
ATOM   3598  H   ARG A 238      51.050   9.477  10.765  1.00  0.70           H  
ATOM   3599  HA  ARG A 238      53.495   9.068  12.190  1.00  0.70           H  
ATOM   3600 1HB  ARG A 238      52.802   7.719  10.275  1.00  0.70           H  
ATOM   3601 2HB  ARG A 238      52.887   9.117   9.225  1.00  0.70           H  
ATOM   3602 1HG  ARG A 238      54.745   7.699   8.907  1.00  0.70           H  
ATOM   3603 2HG  ARG A 238      55.278   9.250   9.569  1.00  0.70           H  
ATOM   3604 1HD  ARG A 238      55.543   8.286  11.747  1.00  0.70           H  
ATOM   3605 2HD  ARG A 238      54.884   6.736  11.170  1.00  0.70           H  
ATOM   3606  HE  ARG A 238      56.958   7.064   9.485  1.00  0.70           H  
ATOM   3607 1HH1 ARG A 238      56.739   7.365  12.997  1.00  0.70           H  
ATOM   3608 2HH1 ARG A 238      58.393   6.865  13.274  1.00  0.70           H  
ATOM   3609 1HH2 ARG A 238      59.138   6.414   9.884  1.00  0.70           H  
ATOM   3610 2HH2 ARG A 238      59.733   6.337  11.522  1.00  0.70           H  
ATOM   3611  N   MET A 239      53.373  11.796  10.296  1.00  0.68           N  
ATOM   3612  CA  MET A 239      54.078  13.065  10.156  1.00  0.68           C  
ATOM   3613  C   MET A 239      54.083  13.844  11.462  1.00  0.68           C  
ATOM   3614  O   MET A 239      55.106  14.415  11.839  1.00  0.68           O  
ATOM   3615  CB  MET A 239      53.461  13.941   9.086  1.00  0.68           C  
ATOM   3616  CG  MET A 239      53.666  13.534   7.666  1.00  0.68           C  
ATOM   3617  SD  MET A 239      53.090  14.855   6.612  1.00  0.68           S  
ATOM   3618  CE  MET A 239      51.375  14.624   6.875  1.00  0.68           C  
ATOM   3619  H   MET A 239      52.524  11.606   9.755  1.00  0.68           H  
ATOM   3620  HA  MET A 239      55.112  12.855   9.887  1.00  0.68           H  
ATOM   3621 1HB  MET A 239      52.381  13.970   9.251  1.00  0.68           H  
ATOM   3622 2HB  MET A 239      53.825  14.957   9.201  1.00  0.68           H  
ATOM   3623 1HG  MET A 239      54.721  13.347   7.464  1.00  0.68           H  
ATOM   3624 2HG  MET A 239      53.095  12.626   7.448  1.00  0.68           H  
ATOM   3625 1HE  MET A 239      50.843  15.383   6.360  1.00  0.68           H  
ATOM   3626 2HE  MET A 239      51.067  13.639   6.527  1.00  0.68           H  
ATOM   3627 3HE  MET A 239      51.164  14.703   7.918  1.00  0.68           H  
ATOM   3628  N   VAL A 240      52.977  13.794  12.195  1.00  0.65           N  
ATOM   3629  CA  VAL A 240      52.876  14.490  13.461  1.00  0.65           C  
ATOM   3630  C   VAL A 240      53.873  13.946  14.442  1.00  0.65           C  
ATOM   3631  O   VAL A 240      54.604  14.721  15.039  1.00  0.65           O  
ATOM   3632  CB  VAL A 240      51.458  14.354  14.010  1.00  0.65           C  
ATOM   3633  CG1 VAL A 240      51.338  14.846  15.410  1.00  0.65           C  
ATOM   3634  CG2 VAL A 240      50.581  15.162  13.166  1.00  0.65           C  
ATOM   3635  H   VAL A 240      52.167  13.287  11.846  1.00  0.65           H  
ATOM   3636  HA  VAL A 240      53.085  15.546  13.294  1.00  0.65           H  
ATOM   3637  HB  VAL A 240      51.170  13.306  13.974  1.00  0.65           H  
ATOM   3638 1HG1 VAL A 240      50.308  14.733  15.742  1.00  0.65           H  
ATOM   3639 2HG1 VAL A 240      51.995  14.264  16.055  1.00  0.65           H  
ATOM   3640 3HG1 VAL A 240      51.613  15.882  15.449  1.00  0.65           H  
ATOM   3641 1HG2 VAL A 240      49.605  15.044  13.502  1.00  0.65           H  
ATOM   3642 2HG2 VAL A 240      50.879  16.198  13.238  1.00  0.65           H  
ATOM   3643 3HG2 VAL A 240      50.644  14.849  12.144  1.00  0.65           H  
ATOM   3644  N   ASN A 241      53.966  12.624  14.577  1.00  0.63           N  
ATOM   3645  CA  ASN A 241      54.916  12.050  15.518  1.00  0.63           C  
ATOM   3646  C   ASN A 241      56.339  12.454  15.156  1.00  0.63           C  
ATOM   3647  O   ASN A 241      57.156  12.767  16.030  1.00  0.63           O  
ATOM   3648  CB  ASN A 241      54.782  10.544  15.532  1.00  0.63           C  
ATOM   3649  CG  ASN A 241      53.527  10.078  16.229  1.00  0.63           C  
ATOM   3650  OD1 ASN A 241      52.914  10.808  17.021  1.00  0.63           O  
ATOM   3651  ND2 ASN A 241      53.130   8.862  15.945  1.00  0.63           N  
ATOM   3652  H   ASN A 241      53.345  12.009  14.049  1.00  0.63           H  
ATOM   3653  HA  ASN A 241      54.701  12.440  16.513  1.00  0.63           H  
ATOM   3654 1HB  ASN A 241      54.763  10.181  14.500  1.00  0.63           H  
ATOM   3655 2HB  ASN A 241      55.648  10.102  16.021  1.00  0.63           H  
ATOM   3656 1HD2 ASN A 241      52.306   8.494  16.371  1.00  0.63           H  
ATOM   3657 2HD2 ASN A 241      53.650   8.308  15.300  1.00  0.63           H  
ATOM   3658  N   HIS A 242      56.619  12.517  13.855  1.00  0.62           N  
ATOM   3659  CA  HIS A 242      57.922  12.934  13.375  1.00  0.62           C  
ATOM   3660  C   HIS A 242      58.192  14.368  13.819  1.00  0.62           C  
ATOM   3661  O   HIS A 242      59.258  14.670  14.362  1.00  0.62           O  
ATOM   3662  CB  HIS A 242      58.004  12.791  11.847  1.00  0.62           C  
ATOM   3663  CG  HIS A 242      59.304  13.184  11.253  1.00  0.62           C  
ATOM   3664  ND1 HIS A 242      60.463  12.453  11.434  1.00  0.62           N  
ATOM   3665  CD2 HIS A 242      59.624  14.208  10.442  1.00  0.62           C  
ATOM   3666  CE1 HIS A 242      61.446  13.022  10.759  1.00  0.62           C  
ATOM   3667  NE2 HIS A 242      60.962  14.088  10.138  1.00  0.62           N  
ATOM   3668  H   HIS A 242      55.912  12.238  13.171  1.00  0.62           H  
ATOM   3669  HA  HIS A 242      58.693  12.303  13.812  1.00  0.62           H  
ATOM   3670 1HB  HIS A 242      57.790  11.759  11.568  1.00  0.62           H  
ATOM   3671 2HB  HIS A 242      57.248  13.403  11.384  1.00  0.62           H  
ATOM   3672  HD1 HIS A 242      60.554  11.613  11.970  1.00  0.62           H  
ATOM   3673  HD2 HIS A 242      59.039  15.016  10.022  1.00  0.62           H  
ATOM   3674  HE1 HIS A 242      62.448  12.592  10.771  1.00  0.62           H  
ATOM   3675  N   PHE A 243      57.225  15.255  13.600  1.00  0.62           N  
ATOM   3676  CA  PHE A 243      57.403  16.649  13.957  1.00  0.62           C  
ATOM   3677  C   PHE A 243      57.356  16.893  15.473  1.00  0.62           C  
ATOM   3678  O   PHE A 243      57.991  17.828  15.965  1.00  0.62           O  
ATOM   3679  CB  PHE A 243      56.410  17.504  13.202  1.00  0.62           C  
ATOM   3680  CG  PHE A 243      56.744  17.523  11.739  1.00  0.62           C  
ATOM   3681  CD1 PHE A 243      55.811  17.169  10.792  1.00  0.62           C  
ATOM   3682  CD2 PHE A 243      58.024  17.809  11.316  1.00  0.62           C  
ATOM   3683  CE1 PHE A 243      56.130  17.131   9.447  1.00  0.62           C  
ATOM   3684  CE2 PHE A 243      58.354  17.770   9.981  1.00  0.62           C  
ATOM   3685  CZ  PHE A 243      57.410  17.435   9.047  1.00  0.62           C  
ATOM   3686  H   PHE A 243      56.360  14.952  13.149  1.00  0.62           H  
ATOM   3687  HA  PHE A 243      58.391  16.948  13.611  1.00  0.62           H  
ATOM   3688 1HB  PHE A 243      55.418  17.074  13.305  1.00  0.62           H  
ATOM   3689 2HB  PHE A 243      56.401  18.511  13.589  1.00  0.62           H  
ATOM   3690  HD1 PHE A 243      54.821  16.913  11.121  1.00  0.62           H  
ATOM   3691  HD2 PHE A 243      58.795  18.066  12.053  1.00  0.62           H  
ATOM   3692  HE1 PHE A 243      55.375  16.852   8.711  1.00  0.62           H  
ATOM   3693  HE2 PHE A 243      59.378  18.005   9.670  1.00  0.62           H  
ATOM   3694  HZ  PHE A 243      57.685  17.406   8.004  1.00  0.62           H  
ATOM   3695  N   VAL A 244      56.648  16.045  16.234  1.00  0.61           N  
ATOM   3696  CA  VAL A 244      56.662  16.180  17.689  1.00  0.61           C  
ATOM   3697  C   VAL A 244      58.082  15.937  18.161  1.00  0.61           C  
ATOM   3698  O   VAL A 244      58.616  16.709  18.963  1.00  0.61           O  
ATOM   3699  CB  VAL A 244      55.734  15.166  18.412  1.00  0.61           C  
ATOM   3700  CG1 VAL A 244      55.999  15.212  19.924  1.00  0.61           C  
ATOM   3701  CG2 VAL A 244      54.262  15.499  18.187  1.00  0.61           C  
ATOM   3702  H   VAL A 244      56.100  15.312  15.799  1.00  0.61           H  
ATOM   3703  HA  VAL A 244      56.361  17.193  17.956  1.00  0.61           H  
ATOM   3704  HB  VAL A 244      55.953  14.163  18.045  1.00  0.61           H  
ATOM   3705 1HG1 VAL A 244      55.362  14.492  20.419  1.00  0.61           H  
ATOM   3706 2HG1 VAL A 244      57.045  14.963  20.117  1.00  0.61           H  
ATOM   3707 3HG1 VAL A 244      55.792  16.184  20.305  1.00  0.61           H  
ATOM   3708 1HG2 VAL A 244      53.645  14.769  18.708  1.00  0.61           H  
ATOM   3709 2HG2 VAL A 244      54.049  16.481  18.565  1.00  0.61           H  
ATOM   3710 3HG2 VAL A 244      54.034  15.469  17.151  1.00  0.61           H  
ATOM   3711  N   GLU A 245      58.711  14.882  17.625  1.00  0.61           N  
ATOM   3712  CA  GLU A 245      60.077  14.560  17.994  1.00  0.61           C  
ATOM   3713  C   GLU A 245      61.051  15.632  17.505  1.00  0.61           C  
ATOM   3714  O   GLU A 245      61.949  16.029  18.245  1.00  0.61           O  
ATOM   3715  CB  GLU A 245      60.474  13.192  17.423  1.00  0.61           C  
ATOM   3716  CG  GLU A 245      61.888  12.730  17.790  1.00  0.61           C  
ATOM   3717  CD  GLU A 245      62.107  12.457  19.271  1.00  0.61           C  
ATOM   3718  OE1 GLU A 245      61.150  12.273  19.987  1.00  0.61           O  
ATOM   3719  OE2 GLU A 245      63.256  12.431  19.676  1.00  0.61           O  
ATOM   3720  H   GLU A 245      58.215  14.276  16.966  1.00  0.61           H  
ATOM   3721  HA  GLU A 245      60.136  14.512  19.079  1.00  0.61           H  
ATOM   3722 1HB  GLU A 245      59.767  12.439  17.769  1.00  0.61           H  
ATOM   3723 2HB  GLU A 245      60.403  13.224  16.334  1.00  0.61           H  
ATOM   3724 1HG  GLU A 245      62.120  11.827  17.227  1.00  0.61           H  
ATOM   3725 2HG  GLU A 245      62.574  13.507  17.468  1.00  0.61           H  
ATOM   3726  N   GLU A 246      60.872  16.144  16.282  1.00  0.61           N  
ATOM   3727  CA  GLU A 246      61.788  17.179  15.807  1.00  0.61           C  
ATOM   3728  C   GLU A 246      61.718  18.412  16.710  1.00  0.61           C  
ATOM   3729  O   GLU A 246      62.753  18.949  17.125  1.00  0.61           O  
ATOM   3730  CB  GLU A 246      61.485  17.563  14.353  1.00  0.61           C  
ATOM   3731  CG  GLU A 246      62.456  18.578  13.757  1.00  0.61           C  
ATOM   3732  CD  GLU A 246      62.224  18.867  12.276  1.00  0.61           C  
ATOM   3733  OE1 GLU A 246      61.166  19.317  11.920  1.00  0.61           O  
ATOM   3734  OE2 GLU A 246      63.125  18.637  11.505  1.00  0.61           O  
ATOM   3735  H   GLU A 246      60.136  15.784  15.674  1.00  0.61           H  
ATOM   3736  HA  GLU A 246      62.803  16.784  15.850  1.00  0.61           H  
ATOM   3737 1HB  GLU A 246      61.488  16.667  13.727  1.00  0.61           H  
ATOM   3738 2HB  GLU A 246      60.484  17.993  14.300  1.00  0.61           H  
ATOM   3739 1HG  GLU A 246      62.349  19.510  14.315  1.00  0.61           H  
ATOM   3740 2HG  GLU A 246      63.472  18.215  13.900  1.00  0.61           H  
ATOM   3741  N   PHE A 247      60.496  18.833  17.055  1.00  0.62           N  
ATOM   3742  CA  PHE A 247      60.295  19.982  17.922  1.00  0.62           C  
ATOM   3743  C   PHE A 247      60.993  19.731  19.247  1.00  0.62           C  
ATOM   3744  O   PHE A 247      61.780  20.563  19.704  1.00  0.62           O  
ATOM   3745  CB  PHE A 247      58.800  20.226  18.164  1.00  0.62           C  
ATOM   3746  CG  PHE A 247      58.454  21.412  19.063  1.00  0.62           C  
ATOM   3747  CD1 PHE A 247      58.428  22.683  18.559  1.00  0.62           C  
ATOM   3748  CD2 PHE A 247      58.150  21.251  20.389  1.00  0.62           C  
ATOM   3749  CE1 PHE A 247      58.097  23.768  19.332  1.00  0.62           C  
ATOM   3750  CE2 PHE A 247      57.815  22.343  21.176  1.00  0.62           C  
ATOM   3751  CZ  PHE A 247      57.787  23.594  20.642  1.00  0.62           C  
ATOM   3752  H   PHE A 247      59.674  18.354  16.686  1.00  0.62           H  
ATOM   3753  HA  PHE A 247      60.732  20.861  17.451  1.00  0.62           H  
ATOM   3754 1HB  PHE A 247      58.305  20.373  17.203  1.00  0.62           H  
ATOM   3755 2HB  PHE A 247      58.361  19.331  18.607  1.00  0.62           H  
ATOM   3756  HD1 PHE A 247      58.663  22.825  17.542  1.00  0.62           H  
ATOM   3757  HD2 PHE A 247      58.169  20.247  20.821  1.00  0.62           H  
ATOM   3758  HE1 PHE A 247      58.080  24.761  18.888  1.00  0.62           H  
ATOM   3759  HE2 PHE A 247      57.562  22.197  22.221  1.00  0.62           H  
ATOM   3760  HZ  PHE A 247      57.524  24.441  21.254  1.00  0.62           H  
ATOM   3761  N   LYS A 248      60.721  18.567  19.851  1.00  0.63           N  
ATOM   3762  CA  LYS A 248      61.305  18.207  21.133  1.00  0.63           C  
ATOM   3763  C   LYS A 248      62.830  18.222  21.085  1.00  0.63           C  
ATOM   3764  O   LYS A 248      63.482  18.797  21.957  1.00  0.63           O  
ATOM   3765  CB  LYS A 248      60.789  16.829  21.565  1.00  0.63           C  
ATOM   3766  CG  LYS A 248      61.254  16.333  22.930  1.00  0.63           C  
ATOM   3767  CD  LYS A 248      60.554  15.004  23.267  1.00  0.63           C  
ATOM   3768  CE  LYS A 248      60.998  14.432  24.611  1.00  0.63           C  
ATOM   3769  NZ  LYS A 248      60.205  13.210  24.984  1.00  0.63           N  
ATOM   3770  H   LYS A 248      60.071  17.912  19.415  1.00  0.63           H  
ATOM   3771  HA  LYS A 248      60.982  18.941  21.869  1.00  0.63           H  
ATOM   3772 1HB  LYS A 248      59.698  16.846  21.572  1.00  0.63           H  
ATOM   3773 2HB  LYS A 248      61.093  16.088  20.824  1.00  0.63           H  
ATOM   3774 1HG  LYS A 248      62.333  16.180  22.911  1.00  0.63           H  
ATOM   3775 2HG  LYS A 248      61.015  17.076  23.694  1.00  0.63           H  
ATOM   3776 1HD  LYS A 248      59.475  15.151  23.282  1.00  0.63           H  
ATOM   3777 2HD  LYS A 248      60.784  14.275  22.483  1.00  0.63           H  
ATOM   3778 1HE  LYS A 248      62.049  14.162  24.549  1.00  0.63           H  
ATOM   3779 2HE  LYS A 248      60.872  15.186  25.385  1.00  0.63           H  
ATOM   3780 1HZ  LYS A 248      60.518  12.853  25.869  1.00  0.63           H  
ATOM   3781 2HZ  LYS A 248      59.196  13.461  25.057  1.00  0.63           H  
ATOM   3782 3HZ  LYS A 248      60.315  12.503  24.277  1.00  0.63           H  
ATOM   3783  N   ARG A 249      63.425  17.666  20.036  1.00  0.64           N  
ATOM   3784  CA  ARG A 249      64.878  17.658  19.951  1.00  0.64           C  
ATOM   3785  C   ARG A 249      65.462  19.072  19.882  1.00  0.64           C  
ATOM   3786  O   ARG A 249      66.535  19.328  20.449  1.00  0.64           O  
ATOM   3787  CB  ARG A 249      65.346  16.868  18.738  1.00  0.64           C  
ATOM   3788  CG  ARG A 249      65.155  15.351  18.837  1.00  0.64           C  
ATOM   3789  CD  ARG A 249      65.589  14.658  17.594  1.00  0.64           C  
ATOM   3790  NE  ARG A 249      65.364  13.218  17.659  1.00  0.64           N  
ATOM   3791  CZ  ARG A 249      65.781  12.333  16.727  1.00  0.64           C  
ATOM   3792  NH1 ARG A 249      66.469  12.750  15.681  1.00  0.64           N  
ATOM   3793  NH2 ARG A 249      65.505  11.046  16.857  1.00  0.64           N  
ATOM   3794  H   ARG A 249      62.871  17.205  19.315  1.00  0.64           H  
ATOM   3795  HA  ARG A 249      65.264  17.169  20.843  1.00  0.64           H  
ATOM   3796 1HB  ARG A 249      64.788  17.207  17.861  1.00  0.64           H  
ATOM   3797 2HB  ARG A 249      66.399  17.067  18.554  1.00  0.64           H  
ATOM   3798 1HG  ARG A 249      65.749  14.965  19.663  1.00  0.64           H  
ATOM   3799 2HG  ARG A 249      64.108  15.116  19.016  1.00  0.64           H  
ATOM   3800 1HD  ARG A 249      65.017  15.052  16.753  1.00  0.64           H  
ATOM   3801 2HD  ARG A 249      66.649  14.832  17.428  1.00  0.64           H  
ATOM   3802  HE  ARG A 249      64.798  12.861  18.447  1.00  0.64           H  
ATOM   3803 1HH1 ARG A 249      66.685  13.732  15.576  1.00  0.64           H  
ATOM   3804 2HH1 ARG A 249      66.781  12.088  14.985  1.00  0.64           H  
ATOM   3805 1HH2 ARG A 249      64.983  10.708  17.660  1.00  0.64           H  
ATOM   3806 2HH2 ARG A 249      65.819  10.393  16.158  1.00  0.64           H  
ATOM   3807  N   LYS A 250      64.770  19.983  19.189  1.00  0.66           N  
ATOM   3808  CA  LYS A 250      65.241  21.356  19.045  1.00  0.66           C  
ATOM   3809  C   LYS A 250      64.983  22.252  20.264  1.00  0.66           C  
ATOM   3810  O   LYS A 250      65.846  23.049  20.642  1.00  0.66           O  
ATOM   3811  CB  LYS A 250      64.593  21.996  17.816  1.00  0.66           C  
ATOM   3812  CG  LYS A 250      65.065  21.428  16.481  1.00  0.66           C  
ATOM   3813  CD  LYS A 250      64.380  22.123  15.315  1.00  0.66           C  
ATOM   3814  CE  LYS A 250      64.842  21.557  13.979  1.00  0.66           C  
ATOM   3815  NZ  LYS A 250      64.168  22.227  12.834  1.00  0.66           N  
ATOM   3816  H   LYS A 250      63.903  19.703  18.720  1.00  0.66           H  
ATOM   3817  HA  LYS A 250      66.317  21.323  18.884  1.00  0.66           H  
ATOM   3818 1HB  LYS A 250      63.510  21.846  17.871  1.00  0.66           H  
ATOM   3819 2HB  LYS A 250      64.774  23.070  17.824  1.00  0.66           H  
ATOM   3820 1HG  LYS A 250      66.143  21.549  16.392  1.00  0.66           H  
ATOM   3821 2HG  LYS A 250      64.831  20.363  16.444  1.00  0.66           H  
ATOM   3822 1HD  LYS A 250      63.300  21.977  15.400  1.00  0.66           H  
ATOM   3823 2HD  LYS A 250      64.591  23.191  15.347  1.00  0.66           H  
ATOM   3824 1HE  LYS A 250      65.918  21.685  13.882  1.00  0.66           H  
ATOM   3825 2HE  LYS A 250      64.614  20.498  13.950  1.00  0.66           H  
ATOM   3826 1HZ  LYS A 250      64.485  21.818  11.965  1.00  0.66           H  
ATOM   3827 2HZ  LYS A 250      63.165  22.109  12.914  1.00  0.66           H  
ATOM   3828 3HZ  LYS A 250      64.384  23.212  12.841  1.00  0.66           H  
ATOM   3829  N   HIS A 251      63.812  22.105  20.888  1.00  0.67           N  
ATOM   3830  CA  HIS A 251      63.390  22.980  21.985  1.00  0.67           C  
ATOM   3831  C   HIS A 251      63.373  22.353  23.380  1.00  0.67           C  
ATOM   3832  O   HIS A 251      63.208  23.068  24.367  1.00  0.67           O  
ATOM   3833  CB  HIS A 251      61.990  23.514  21.665  1.00  0.67           C  
ATOM   3834  CG  HIS A 251      61.963  24.387  20.460  1.00  0.67           C  
ATOM   3835  ND1 HIS A 251      62.437  25.683  20.467  1.00  0.67           N  
ATOM   3836  CD2 HIS A 251      61.563  24.141  19.196  1.00  0.67           C  
ATOM   3837  CE1 HIS A 251      62.297  26.203  19.261  1.00  0.67           C  
ATOM   3838  NE2 HIS A 251      61.770  25.290  18.473  1.00  0.67           N  
ATOM   3839  H   HIS A 251      63.158  21.409  20.539  1.00  0.67           H  
ATOM   3840  HA  HIS A 251      64.068  23.830  22.028  1.00  0.67           H  
ATOM   3841 1HB  HIS A 251      61.309  22.673  21.494  1.00  0.67           H  
ATOM   3842 2HB  HIS A 251      61.608  24.077  22.513  1.00  0.67           H  
ATOM   3843  HD2 HIS A 251      61.156  23.204  18.827  1.00  0.67           H  
ATOM   3844  HE1 HIS A 251      62.574  27.214  18.966  1.00  0.67           H  
ATOM   3845  HE2 HIS A 251      61.558  25.411  17.495  1.00  0.67           H  
ATOM   3846  N   LYS A 252      63.551  21.035  23.470  1.00  0.69           N  
ATOM   3847  CA  LYS A 252      63.511  20.271  24.721  1.00  0.69           C  
ATOM   3848  C   LYS A 252      62.157  20.393  25.424  1.00  0.69           C  
ATOM   3849  O   LYS A 252      62.070  20.437  26.654  1.00  0.69           O  
ATOM   3850  CB  LYS A 252      64.657  20.703  25.647  1.00  0.69           C  
ATOM   3851  CG  LYS A 252      66.022  20.096  25.284  1.00  0.69           C  
ATOM   3852  CD  LYS A 252      66.518  20.586  23.902  1.00  0.69           C  
ATOM   3853  CE  LYS A 252      67.928  20.065  23.593  1.00  0.69           C  
ATOM   3854  NZ  LYS A 252      68.383  20.446  22.219  1.00  0.69           N  
ATOM   3855  H   LYS A 252      63.692  20.488  22.628  1.00  0.69           H  
ATOM   3856  HA  LYS A 252      63.657  19.218  24.476  1.00  0.69           H  
ATOM   3857 1HB  LYS A 252      64.770  21.779  25.652  1.00  0.69           H  
ATOM   3858 2HB  LYS A 252      64.423  20.401  26.666  1.00  0.69           H  
ATOM   3859 1HG  LYS A 252      66.756  20.367  26.044  1.00  0.69           H  
ATOM   3860 2HG  LYS A 252      65.936  19.010  25.257  1.00  0.69           H  
ATOM   3861 1HD  LYS A 252      65.838  20.223  23.119  1.00  0.69           H  
ATOM   3862 2HD  LYS A 252      66.524  21.676  23.870  1.00  0.69           H  
ATOM   3863 1HE  LYS A 252      68.627  20.471  24.321  1.00  0.69           H  
ATOM   3864 2HE  LYS A 252      67.926  18.978  23.671  1.00  0.69           H  
ATOM   3865 1HZ  LYS A 252      69.303  20.080  22.045  1.00  0.69           H  
ATOM   3866 2HZ  LYS A 252      67.719  20.047  21.531  1.00  0.69           H  
ATOM   3867 3HZ  LYS A 252      68.396  21.449  22.124  1.00  0.69           H  
ATOM   3868  N   LYS A 253      61.099  20.412  24.614  1.00  0.71           N  
ATOM   3869  CA  LYS A 253      59.720  20.492  25.074  1.00  0.71           C  
ATOM   3870  C   LYS A 253      58.874  19.412  24.397  1.00  0.71           C  
ATOM   3871  O   LYS A 253      58.751  19.387  23.176  1.00  0.71           O  
ATOM   3872  CB  LYS A 253      59.140  21.857  24.722  1.00  0.71           C  
ATOM   3873  CG  LYS A 253      59.880  23.072  25.272  1.00  0.71           C  
ATOM   3874  CD  LYS A 253      59.746  23.264  26.759  1.00  0.71           C  
ATOM   3875  CE  LYS A 253      60.526  24.500  27.201  1.00  0.71           C  
ATOM   3876  NZ  LYS A 253      60.362  24.778  28.664  1.00  0.71           N  
ATOM   3877  H   LYS A 253      61.279  20.373  23.623  1.00  0.71           H  
ATOM   3878  HA  LYS A 253      59.687  20.336  26.153  1.00  0.71           H  
ATOM   3879 1HB  LYS A 253      59.169  21.961  23.654  1.00  0.71           H  
ATOM   3880 2HB  LYS A 253      58.115  21.893  25.028  1.00  0.71           H  
ATOM   3881 1HG  LYS A 253      60.918  23.000  25.034  1.00  0.71           H  
ATOM   3882 2HG  LYS A 253      59.490  23.951  24.791  1.00  0.71           H  
ATOM   3883 1HD  LYS A 253      58.706  23.411  27.024  1.00  0.71           H  
ATOM   3884 2HD  LYS A 253      60.127  22.386  27.283  1.00  0.71           H  
ATOM   3885 1HE  LYS A 253      61.584  24.333  26.989  1.00  0.71           H  
ATOM   3886 2HE  LYS A 253      60.182  25.366  26.637  1.00  0.71           H  
ATOM   3887 1HZ  LYS A 253      60.886  25.598  28.919  1.00  0.71           H  
ATOM   3888 2HZ  LYS A 253      59.364  24.959  28.838  1.00  0.71           H  
ATOM   3889 3HZ  LYS A 253      60.672  23.994  29.209  1.00  0.71           H  
ATOM   3890  N   ASP A 254      58.282  18.531  25.188  1.00  0.74           N  
ATOM   3891  CA  ASP A 254      57.459  17.446  24.651  1.00  0.74           C  
ATOM   3892  C   ASP A 254      56.009  17.895  24.521  1.00  0.74           C  
ATOM   3893  O   ASP A 254      55.347  18.162  25.521  1.00  0.74           O  
ATOM   3894  CB  ASP A 254      57.571  16.191  25.513  1.00  0.74           C  
ATOM   3895  CG  ASP A 254      56.863  14.947  24.915  1.00  0.74           C  
ATOM   3896  OD1 ASP A 254      55.859  15.067  24.215  1.00  0.74           O  
ATOM   3897  OD2 ASP A 254      57.414  13.866  25.091  1.00  0.74           O  
ATOM   3898  H   ASP A 254      58.411  18.605  26.187  1.00  0.74           H  
ATOM   3899  HA  ASP A 254      57.825  17.199  23.653  1.00  0.74           H  
ATOM   3900 1HB  ASP A 254      58.615  15.966  25.680  1.00  0.74           H  
ATOM   3901 2HB  ASP A 254      57.131  16.393  26.490  1.00  0.74           H  
ATOM   3902  N   ILE A 255      55.519  18.002  23.292  1.00  0.77           N  
ATOM   3903  CA  ILE A 255      54.184  18.537  23.086  1.00  0.77           C  
ATOM   3904  C   ILE A 255      53.114  17.460  22.945  1.00  0.77           C  
ATOM   3905  O   ILE A 255      51.944  17.784  22.754  1.00  0.77           O  
ATOM   3906  CB  ILE A 255      54.125  19.405  21.822  1.00  0.77           C  
ATOM   3907  CG1 ILE A 255      54.311  18.620  20.587  1.00  0.77           C  
ATOM   3908  CG2 ILE A 255      55.226  20.376  21.876  1.00  0.77           C  
ATOM   3909  CD1 ILE A 255      53.997  19.412  19.373  1.00  0.77           C  
ATOM   3910  H   ILE A 255      56.094  17.743  22.504  1.00  0.77           H  
ATOM   3911  HA  ILE A 255      53.929  19.159  23.942  1.00  0.77           H  
ATOM   3912  HB  ILE A 255      53.172  19.923  21.773  1.00  0.77           H  
ATOM   3913 1HG1 ILE A 255      55.348  18.314  20.525  1.00  0.77           H  
ATOM   3914 2HG1 ILE A 255      53.675  17.735  20.613  1.00  0.77           H  
ATOM   3915 1HG2 ILE A 255      55.195  21.012  20.991  1.00  0.77           H  
ATOM   3916 2HG2 ILE A 255      55.146  20.966  22.742  1.00  0.77           H  
ATOM   3917 3HG2 ILE A 255      56.166  19.829  21.910  1.00  0.77           H  
ATOM   3918 1HD1 ILE A 255      54.167  18.812  18.502  1.00  0.77           H  
ATOM   3919 2HD1 ILE A 255      52.951  19.736  19.399  1.00  0.77           H  
ATOM   3920 3HD1 ILE A 255      54.648  20.274  19.355  1.00  0.77           H  
ATOM   3921  N   SER A 256      53.486  16.180  23.066  1.00  0.79           N  
ATOM   3922  CA  SER A 256      52.506  15.105  22.875  1.00  0.79           C  
ATOM   3923  C   SER A 256      51.425  15.074  23.949  1.00  0.79           C  
ATOM   3924  O   SER A 256      50.369  14.474  23.758  1.00  0.79           O  
ATOM   3925  CB  SER A 256      53.187  13.741  22.837  1.00  0.79           C  
ATOM   3926  OG  SER A 256      53.732  13.383  24.090  1.00  0.79           O  
ATOM   3927  H   SER A 256      54.456  15.936  23.311  1.00  0.79           H  
ATOM   3928  HA  SER A 256      52.018  15.268  21.914  1.00  0.79           H  
ATOM   3929 1HB  SER A 256      52.461  12.992  22.529  1.00  0.79           H  
ATOM   3930 2HB  SER A 256      53.974  13.751  22.098  1.00  0.79           H  
ATOM   3931  HG  SER A 256      54.564  13.910  24.172  1.00  0.79           H  
ATOM   3932  N   GLN A 257      51.693  15.712  25.083  1.00  0.80           N  
ATOM   3933  CA  GLN A 257      50.764  15.726  26.201  1.00  0.80           C  
ATOM   3934  C   GLN A 257      49.895  16.987  26.216  1.00  0.80           C  
ATOM   3935  O   GLN A 257      49.083  17.179  27.123  1.00  0.80           O  
ATOM   3936  CB  GLN A 257      51.547  15.594  27.501  1.00  0.80           C  
ATOM   3937  CG  GLN A 257      52.398  14.320  27.542  1.00  0.80           C  
ATOM   3938  CD  GLN A 257      51.586  13.037  27.401  1.00  0.80           C  
ATOM   3939  OE1 GLN A 257      50.693  12.754  28.210  1.00  0.80           O  
ATOM   3940  NE2 GLN A 257      51.883  12.259  26.354  1.00  0.80           N  
ATOM   3941  H   GLN A 257      52.586  16.179  25.169  1.00  0.80           H  
ATOM   3942  HA  GLN A 257      50.102  14.866  26.107  1.00  0.80           H  
ATOM   3943 1HB  GLN A 257      52.208  16.453  27.620  1.00  0.80           H  
ATOM   3944 2HB  GLN A 257      50.859  15.580  28.347  1.00  0.80           H  
ATOM   3945 1HG  GLN A 257      53.119  14.355  26.719  1.00  0.80           H  
ATOM   3946 2HG  GLN A 257      52.926  14.283  28.493  1.00  0.80           H  
ATOM   3947 1HE2 GLN A 257      51.379  11.410  26.201  1.00  0.80           H  
ATOM   3948 2HE2 GLN A 257      52.609  12.540  25.688  1.00  0.80           H  
ATOM   3949  N   ASN A 258      50.086  17.859  25.227  1.00  0.81           N  
ATOM   3950  CA  ASN A 258      49.331  19.098  25.127  1.00  0.81           C  
ATOM   3951  C   ASN A 258      48.387  19.013  23.940  1.00  0.81           C  
ATOM   3952  O   ASN A 258      48.803  19.148  22.790  1.00  0.81           O  
ATOM   3953  CB  ASN A 258      50.283  20.276  25.064  1.00  0.81           C  
ATOM   3954  CG  ASN A 258      49.610  21.624  24.950  1.00  0.81           C  
ATOM   3955  OD1 ASN A 258      48.548  21.751  24.326  1.00  0.81           O  
ATOM   3956  ND2 ASN A 258      50.205  22.631  25.539  1.00  0.81           N  
ATOM   3957  H   ASN A 258      50.761  17.657  24.490  1.00  0.81           H  
ATOM   3958  HA  ASN A 258      48.716  19.210  26.019  1.00  0.81           H  
ATOM   3959 1HB  ASN A 258      50.867  20.273  25.976  1.00  0.81           H  
ATOM   3960 2HB  ASN A 258      50.976  20.141  24.232  1.00  0.81           H  
ATOM   3961 1HD2 ASN A 258      49.805  23.548  25.494  1.00  0.81           H  
ATOM   3962 2HD2 ASN A 258      51.062  22.489  26.035  1.00  0.81           H  
ATOM   3963  N   LYS A 259      47.101  18.803  24.226  1.00  0.80           N  
ATOM   3964  CA  LYS A 259      46.115  18.564  23.178  1.00  0.80           C  
ATOM   3965  C   LYS A 259      46.022  19.724  22.188  1.00  0.80           C  
ATOM   3966  O   LYS A 259      45.857  19.505  20.990  1.00  0.80           O  
ATOM   3967  CB  LYS A 259      44.743  18.303  23.813  1.00  0.80           C  
ATOM   3968  CG  LYS A 259      44.630  16.957  24.560  1.00  0.80           C  
ATOM   3969  CD  LYS A 259      43.240  16.763  25.222  1.00  0.80           C  
ATOM   3970  CE  LYS A 259      43.176  15.440  26.008  1.00  0.80           C  
ATOM   3971  NZ  LYS A 259      41.854  15.235  26.727  1.00  0.80           N  
ATOM   3972  H   LYS A 259      46.819  18.746  25.197  1.00  0.80           H  
ATOM   3973  HA  LYS A 259      46.416  17.675  22.622  1.00  0.80           H  
ATOM   3974 1HB  LYS A 259      44.506  19.103  24.513  1.00  0.80           H  
ATOM   3975 2HB  LYS A 259      43.978  18.314  23.036  1.00  0.80           H  
ATOM   3976 1HG  LYS A 259      44.794  16.142  23.853  1.00  0.80           H  
ATOM   3977 2HG  LYS A 259      45.401  16.907  25.329  1.00  0.80           H  
ATOM   3978 1HD  LYS A 259      43.040  17.590  25.905  1.00  0.80           H  
ATOM   3979 2HD  LYS A 259      42.461  16.755  24.458  1.00  0.80           H  
ATOM   3980 1HE  LYS A 259      43.332  14.616  25.318  1.00  0.80           H  
ATOM   3981 2HE  LYS A 259      43.976  15.435  26.746  1.00  0.80           H  
ATOM   3982 1HZ  LYS A 259      41.880  14.359  27.221  1.00  0.80           H  
ATOM   3983 2HZ  LYS A 259      41.711  15.983  27.391  1.00  0.80           H  
ATOM   3984 3HZ  LYS A 259      41.051  15.206  26.056  1.00  0.80           H  
ATOM   3985  N   ARG A 260      46.150  20.965  22.657  1.00  0.78           N  
ATOM   3986  CA  ARG A 260      46.094  22.086  21.722  1.00  0.78           C  
ATOM   3987  C   ARG A 260      47.324  22.118  20.829  1.00  0.78           C  
ATOM   3988  O   ARG A 260      47.220  22.249  19.608  1.00  0.78           O  
ATOM   3989  CB  ARG A 260      45.956  23.416  22.443  1.00  0.78           C  
ATOM   3990  CG  ARG A 260      45.973  24.640  21.516  1.00  0.78           C  
ATOM   3991  CD  ARG A 260      45.580  25.894  22.228  1.00  0.78           C  
ATOM   3992  NE  ARG A 260      44.192  25.851  22.699  1.00  0.78           N  
ATOM   3993  CZ  ARG A 260      43.733  26.567  23.761  1.00  0.78           C  
ATOM   3994  NH1 ARG A 260      44.568  27.353  24.413  1.00  0.78           N  
ATOM   3995  NH2 ARG A 260      42.469  26.498  24.167  1.00  0.78           N  
ATOM   3996  H   ARG A 260      46.305  21.125  23.644  1.00  0.78           H  
ATOM   3997  HA  ARG A 260      45.213  21.963  21.089  1.00  0.78           H  
ATOM   3998 1HB  ARG A 260      45.015  23.433  22.990  1.00  0.78           H  
ATOM   3999 2HB  ARG A 260      46.764  23.527  23.164  1.00  0.78           H  
ATOM   4000 1HG  ARG A 260      46.996  24.779  21.162  1.00  0.78           H  
ATOM   4001 2HG  ARG A 260      45.337  24.483  20.663  1.00  0.78           H  
ATOM   4002 1HD  ARG A 260      46.229  26.044  23.087  1.00  0.78           H  
ATOM   4003 2HD  ARG A 260      45.676  26.735  21.548  1.00  0.78           H  
ATOM   4004  HE  ARG A 260      43.538  25.254  22.166  1.00  0.78           H  
ATOM   4005 1HH1 ARG A 260      45.532  27.418  24.121  1.00  0.78           H  
ATOM   4006 2HH1 ARG A 260      44.242  27.888  25.204  1.00  0.78           H  
ATOM   4007 1HH2 ARG A 260      41.783  25.886  23.700  1.00  0.78           H  
ATOM   4008 2HH2 ARG A 260      42.169  27.040  24.960  1.00  0.78           H  
ATOM   4009  N   ALA A 261      48.507  21.987  21.423  1.00  0.75           N  
ATOM   4010  CA  ALA A 261      49.717  22.041  20.611  1.00  0.75           C  
ATOM   4011  C   ALA A 261      49.742  20.911  19.607  1.00  0.75           C  
ATOM   4012  O   ALA A 261      50.056  21.100  18.426  1.00  0.75           O  
ATOM   4013  CB  ALA A 261      50.945  21.936  21.477  1.00  0.75           C  
ATOM   4014  H   ALA A 261      48.564  21.852  22.430  1.00  0.75           H  
ATOM   4015  HA  ALA A 261      49.727  22.991  20.077  1.00  0.75           H  
ATOM   4016 1HB  ALA A 261      51.837  21.993  20.859  1.00  0.75           H  
ATOM   4017 2HB  ALA A 261      50.953  22.746  22.200  1.00  0.75           H  
ATOM   4018 3HB  ALA A 261      50.927  20.983  21.999  1.00  0.75           H  
ATOM   4019  N   LEU A 262      49.332  19.733  20.055  1.00  0.73           N  
ATOM   4020  CA  LEU A 262      49.372  18.587  19.191  1.00  0.73           C  
ATOM   4021  C   LEU A 262      48.342  18.762  18.090  1.00  0.73           C  
ATOM   4022  O   LEU A 262      48.626  18.466  16.933  1.00  0.73           O  
ATOM   4023  CB  LEU A 262      49.118  17.313  19.982  1.00  0.73           C  
ATOM   4024  CG  LEU A 262      49.303  16.038  19.205  1.00  0.73           C  
ATOM   4025  CD1 LEU A 262      50.746  15.990  18.705  1.00  0.73           C  
ATOM   4026  CD2 LEU A 262      48.997  14.852  20.096  1.00  0.73           C  
ATOM   4027  H   LEU A 262      49.045  19.617  21.026  1.00  0.73           H  
ATOM   4028  HA  LEU A 262      50.361  18.527  18.740  1.00  0.73           H  
ATOM   4029 1HB  LEU A 262      49.802  17.295  20.840  1.00  0.73           H  
ATOM   4030 2HB  LEU A 262      48.097  17.340  20.366  1.00  0.73           H  
ATOM   4031  HG  LEU A 262      48.647  16.033  18.346  1.00  0.73           H  
ATOM   4032 1HD1 LEU A 262      50.902  15.076  18.149  1.00  0.73           H  
ATOM   4033 2HD1 LEU A 262      50.947  16.849  18.063  1.00  0.73           H  
ATOM   4034 3HD1 LEU A 262      51.423  16.011  19.559  1.00  0.73           H  
ATOM   4035 1HD2 LEU A 262      49.143  13.931  19.538  1.00  0.73           H  
ATOM   4036 2HD2 LEU A 262      49.666  14.862  20.961  1.00  0.73           H  
ATOM   4037 3HD2 LEU A 262      47.964  14.915  20.439  1.00  0.73           H  
ATOM   4038  N   ARG A 263      47.143  19.252  18.434  1.00  0.72           N  
ATOM   4039  CA  ARG A 263      46.105  19.464  17.437  1.00  0.72           C  
ATOM   4040  C   ARG A 263      46.550  20.479  16.384  1.00  0.72           C  
ATOM   4041  O   ARG A 263      46.268  20.312  15.189  1.00  0.72           O  
ATOM   4042  CB  ARG A 263      44.812  19.926  18.074  1.00  0.72           C  
ATOM   4043  CG  ARG A 263      43.701  20.122  17.094  1.00  0.72           C  
ATOM   4044  CD  ARG A 263      43.309  18.860  16.430  1.00  0.72           C  
ATOM   4045  NE  ARG A 263      42.638  17.985  17.347  1.00  0.72           N  
ATOM   4046  CZ  ARG A 263      42.243  16.737  17.074  1.00  0.72           C  
ATOM   4047  NH1 ARG A 263      42.453  16.219  15.885  1.00  0.72           N  
ATOM   4048  NH2 ARG A 263      41.643  16.042  18.006  1.00  0.72           N  
ATOM   4049  H   ARG A 263      46.926  19.474  19.404  1.00  0.72           H  
ATOM   4050  HA  ARG A 263      45.911  18.516  16.946  1.00  0.72           H  
ATOM   4051 1HB  ARG A 263      44.482  19.198  18.812  1.00  0.72           H  
ATOM   4052 2HB  ARG A 263      44.979  20.871  18.596  1.00  0.72           H  
ATOM   4053 1HG  ARG A 263      42.838  20.460  17.638  1.00  0.72           H  
ATOM   4054 2HG  ARG A 263      43.983  20.858  16.341  1.00  0.72           H  
ATOM   4055 1HD  ARG A 263      42.646  19.058  15.597  1.00  0.72           H  
ATOM   4056 2HD  ARG A 263      44.198  18.352  16.066  1.00  0.72           H  
ATOM   4057  HE  ARG A 263      42.454  18.343  18.277  1.00  0.72           H  
ATOM   4058 1HH1 ARG A 263      42.907  16.770  15.172  1.00  0.72           H  
ATOM   4059 2HH1 ARG A 263      42.157  15.276  15.677  1.00  0.72           H  
ATOM   4060 1HH2 ARG A 263      41.477  16.461  18.912  1.00  0.72           H  
ATOM   4061 2HH2 ARG A 263      41.343  15.096  17.820  1.00  0.72           H  
ATOM   4062  N   ARG A 264      47.261  21.534  16.803  1.00  0.71           N  
ATOM   4063  CA  ARG A 264      47.749  22.504  15.830  1.00  0.71           C  
ATOM   4064  C   ARG A 264      48.743  21.843  14.885  1.00  0.71           C  
ATOM   4065  O   ARG A 264      48.731  22.106  13.676  1.00  0.71           O  
ATOM   4066  CB  ARG A 264      48.398  23.698  16.503  1.00  0.71           C  
ATOM   4067  CG  ARG A 264      47.444  24.653  17.198  1.00  0.71           C  
ATOM   4068  CD  ARG A 264      48.177  25.770  17.839  1.00  0.71           C  
ATOM   4069  NE  ARG A 264      47.274  26.737  18.446  1.00  0.71           N  
ATOM   4070  CZ  ARG A 264      47.684  27.864  19.056  1.00  0.71           C  
ATOM   4071  NH1 ARG A 264      48.965  28.126  19.113  1.00  0.71           N  
ATOM   4072  NH2 ARG A 264      46.804  28.699  19.582  1.00  0.71           N  
ATOM   4073  H   ARG A 264      47.452  21.667  17.798  1.00  0.71           H  
ATOM   4074  HA  ARG A 264      46.902  22.862  15.248  1.00  0.71           H  
ATOM   4075 1HB  ARG A 264      49.107  23.342  17.255  1.00  0.71           H  
ATOM   4076 2HB  ARG A 264      48.963  24.265  15.766  1.00  0.71           H  
ATOM   4077 1HG  ARG A 264      46.748  25.067  16.471  1.00  0.71           H  
ATOM   4078 2HG  ARG A 264      46.888  24.118  17.966  1.00  0.71           H  
ATOM   4079 1HD  ARG A 264      48.827  25.371  18.623  1.00  0.71           H  
ATOM   4080 2HD  ARG A 264      48.785  26.288  17.098  1.00  0.71           H  
ATOM   4081  HE  ARG A 264      46.281  26.552  18.406  1.00  0.71           H  
ATOM   4082 1HH1 ARG A 264      49.622  27.480  18.690  1.00  0.71           H  
ATOM   4083 2HH1 ARG A 264      49.304  28.968  19.559  1.00  0.71           H  
ATOM   4084 1HH2 ARG A 264      45.814  28.493  19.524  1.00  0.71           H  
ATOM   4085 2HH2 ARG A 264      47.124  29.545  20.030  1.00  0.71           H  
ATOM   4086  N   LEU A 265      49.568  20.941  15.424  1.00  0.71           N  
ATOM   4087  CA  LEU A 265      50.523  20.221  14.605  1.00  0.71           C  
ATOM   4088  C   LEU A 265      49.788  19.305  13.646  1.00  0.71           C  
ATOM   4089  O   LEU A 265      50.110  19.269  12.458  1.00  0.71           O  
ATOM   4090  CB  LEU A 265      51.538  19.475  15.467  1.00  0.71           C  
ATOM   4091  CG  LEU A 265      52.604  18.726  14.695  1.00  0.71           C  
ATOM   4092  CD1 LEU A 265      53.361  19.700  13.785  1.00  0.71           C  
ATOM   4093  CD2 LEU A 265      53.548  18.100  15.680  1.00  0.71           C  
ATOM   4094  H   LEU A 265      49.552  20.779  16.434  1.00  0.71           H  
ATOM   4095  HA  LEU A 265      51.071  20.920  14.009  1.00  0.71           H  
ATOM   4096 1HB  LEU A 265      52.027  20.186  16.133  1.00  0.71           H  
ATOM   4097 2HB  LEU A 265      51.005  18.750  16.076  1.00  0.71           H  
ATOM   4098  HG  LEU A 265      52.140  17.962  14.088  1.00  0.71           H  
ATOM   4099 1HD1 LEU A 265      54.119  19.169  13.230  1.00  0.71           H  
ATOM   4100 2HD1 LEU A 265      52.665  20.159  13.083  1.00  0.71           H  
ATOM   4101 3HD1 LEU A 265      53.829  20.476  14.392  1.00  0.71           H  
ATOM   4102 1HD2 LEU A 265      54.308  17.544  15.168  1.00  0.71           H  
ATOM   4103 2HD2 LEU A 265      54.009  18.882  16.269  1.00  0.71           H  
ATOM   4104 3HD2 LEU A 265      53.001  17.434  16.329  1.00  0.71           H  
ATOM   4105  N   ARG A 266      48.766  18.605  14.138  1.00  0.72           N  
ATOM   4106  CA  ARG A 266      47.985  17.708  13.300  1.00  0.72           C  
ATOM   4107  C   ARG A 266      47.317  18.448  12.156  1.00  0.72           C  
ATOM   4108  O   ARG A 266      47.335  17.968  11.019  1.00  0.72           O  
ATOM   4109  CB  ARG A 266      46.915  17.015  14.135  1.00  0.72           C  
ATOM   4110  CG  ARG A 266      47.435  15.976  15.102  1.00  0.72           C  
ATOM   4111  CD  ARG A 266      46.407  15.375  15.929  1.00  0.72           C  
ATOM   4112  NE  ARG A 266      46.998  14.421  16.826  1.00  0.72           N  
ATOM   4113  CZ  ARG A 266      47.390  13.211  16.426  1.00  0.72           C  
ATOM   4114  NH1 ARG A 266      47.252  12.907  15.162  1.00  0.72           N  
ATOM   4115  NH2 ARG A 266      47.907  12.345  17.279  1.00  0.72           N  
ATOM   4116  H   ARG A 266      48.553  18.678  15.130  1.00  0.72           H  
ATOM   4117  HA  ARG A 266      48.640  16.969  12.871  1.00  0.72           H  
ATOM   4118 1HB  ARG A 266      46.378  17.756  14.709  1.00  0.72           H  
ATOM   4119 2HB  ARG A 266      46.198  16.531  13.478  1.00  0.72           H  
ATOM   4120 1HG  ARG A 266      47.803  15.153  14.537  1.00  0.72           H  
ATOM   4121 2HG  ARG A 266      48.226  16.380  15.723  1.00  0.72           H  
ATOM   4122 1HD  ARG A 266      45.912  16.141  16.523  1.00  0.72           H  
ATOM   4123 2HD  ARG A 266      45.677  14.862  15.307  1.00  0.72           H  
ATOM   4124  HE  ARG A 266      47.102  14.665  17.801  1.00  0.72           H  
ATOM   4125 1HH1 ARG A 266      46.857  13.576  14.522  1.00  0.72           H  
ATOM   4126 2HH1 ARG A 266      47.515  11.993  14.811  1.00  0.72           H  
ATOM   4127 1HH2 ARG A 266      48.002  12.589  18.253  1.00  0.72           H  
ATOM   4128 2HH2 ARG A 266      48.204  11.431  16.968  1.00  0.72           H  
ATOM   4129  N   THR A 267      46.789  19.640  12.426  1.00  0.72           N  
ATOM   4130  CA  THR A 267      46.148  20.417  11.381  1.00  0.72           C  
ATOM   4131  C   THR A 267      47.173  20.842  10.344  1.00  0.72           C  
ATOM   4132  O   THR A 267      46.954  20.712   9.134  1.00  0.72           O  
ATOM   4133  CB  THR A 267      45.461  21.662  11.958  1.00  0.72           C  
ATOM   4134  OG1 THR A 267      44.449  21.258  12.896  1.00  0.72           O  
ATOM   4135  CG2 THR A 267      44.843  22.474  10.832  1.00  0.72           C  
ATOM   4136  H   THR A 267      46.797  19.992  13.384  1.00  0.72           H  
ATOM   4137  HA  THR A 267      45.400  19.796  10.890  1.00  0.72           H  
ATOM   4138  HB  THR A 267      46.201  22.270  12.483  1.00  0.72           H  
ATOM   4139  HG1 THR A 267      44.893  20.830  13.653  1.00  0.72           H  
ATOM   4140 1HG2 THR A 267      44.363  23.359  11.241  1.00  0.72           H  
ATOM   4141 2HG2 THR A 267      45.629  22.772  10.140  1.00  0.72           H  
ATOM   4142 3HG2 THR A 267      44.106  21.868  10.306  1.00  0.72           H  
ATOM   4143  N   ALA A 268      48.312  21.349  10.810  1.00  0.73           N  
ATOM   4144  CA  ALA A 268      49.342  21.778   9.890  1.00  0.73           C  
ATOM   4145  C   ALA A 268      49.831  20.612   9.038  1.00  0.73           C  
ATOM   4146  O   ALA A 268      50.069  20.766   7.837  1.00  0.73           O  
ATOM   4147  CB  ALA A 268      50.487  22.381  10.655  1.00  0.73           C  
ATOM   4148  H   ALA A 268      48.461  21.452  11.815  1.00  0.73           H  
ATOM   4149  HA  ALA A 268      48.914  22.528   9.229  1.00  0.73           H  
ATOM   4150 1HB  ALA A 268      51.232  22.726   9.951  1.00  0.73           H  
ATOM   4151 2HB  ALA A 268      50.127  23.221  11.250  1.00  0.73           H  
ATOM   4152 3HB  ALA A 268      50.911  21.623  11.313  1.00  0.73           H  
ATOM   4153  N   CYS A 269      49.948  19.434   9.652  1.00  0.73           N  
ATOM   4154  CA  CYS A 269      50.397  18.256   8.944  1.00  0.73           C  
ATOM   4155  C   CYS A 269      49.382  17.819   7.894  1.00  0.73           C  
ATOM   4156  O   CYS A 269      49.772  17.535   6.760  1.00  0.73           O  
ATOM   4157  CB  CYS A 269      50.685  17.145   9.936  1.00  0.73           C  
ATOM   4158  SG  CYS A 269      52.134  17.490  10.952  1.00  0.73           S  
ATOM   4159  H   CYS A 269      49.752  19.361  10.649  1.00  0.73           H  
ATOM   4160  HA  CYS A 269      51.332  18.499   8.443  1.00  0.73           H  
ATOM   4161 1HB  CYS A 269      49.829  17.012  10.594  1.00  0.73           H  
ATOM   4162 2HB  CYS A 269      50.847  16.223   9.428  1.00  0.73           H  
ATOM   4163  HG  CYS A 269      51.512  18.438  11.698  1.00  0.73           H  
ATOM   4164  N   GLU A 270      48.078  17.871   8.217  1.00  0.74           N  
ATOM   4165  CA  GLU A 270      47.059  17.520   7.226  1.00  0.74           C  
ATOM   4166  C   GLU A 270      47.229  18.409   6.004  1.00  0.74           C  
ATOM   4167  O   GLU A 270      47.194  17.943   4.856  1.00  0.74           O  
ATOM   4168  CB  GLU A 270      45.624  17.705   7.769  1.00  0.74           C  
ATOM   4169  CG  GLU A 270      44.508  17.323   6.719  1.00  0.74           C  
ATOM   4170  CD  GLU A 270      43.012  17.508   7.172  1.00  0.74           C  
ATOM   4171  OE1 GLU A 270      42.759  17.953   8.288  1.00  0.74           O  
ATOM   4172  OE2 GLU A 270      42.137  17.219   6.344  1.00  0.74           O  
ATOM   4173  H   GLU A 270      47.795  18.107   9.167  1.00  0.74           H  
ATOM   4174  HA  GLU A 270      47.201  16.480   6.932  1.00  0.74           H  
ATOM   4175 1HB  GLU A 270      45.491  17.083   8.657  1.00  0.74           H  
ATOM   4176 2HB  GLU A 270      45.476  18.742   8.069  1.00  0.74           H  
ATOM   4177 1HG  GLU A 270      44.673  17.924   5.826  1.00  0.74           H  
ATOM   4178 2HG  GLU A 270      44.658  16.279   6.442  1.00  0.74           H  
ATOM   4179  N   ARG A 271      47.431  19.703   6.254  1.00  0.74           N  
ATOM   4180  CA  ARG A 271      47.600  20.661   5.181  1.00  0.74           C  
ATOM   4181  C   ARG A 271      48.869  20.359   4.377  1.00  0.74           C  
ATOM   4182  O   ARG A 271      48.865  20.449   3.141  1.00  0.74           O  
ATOM   4183  CB  ARG A 271      47.633  22.060   5.771  1.00  0.74           C  
ATOM   4184  CG  ARG A 271      46.287  22.524   6.323  1.00  0.74           C  
ATOM   4185  CD  ARG A 271      46.388  23.818   7.035  1.00  0.74           C  
ATOM   4186  NE  ARG A 271      45.098  24.250   7.556  1.00  0.74           N  
ATOM   4187  CZ  ARG A 271      44.924  25.257   8.433  1.00  0.74           C  
ATOM   4188  NH1 ARG A 271      45.965  25.922   8.883  1.00  0.74           N  
ATOM   4189  NH2 ARG A 271      43.709  25.575   8.846  1.00  0.74           N  
ATOM   4190  H   ARG A 271      47.443  20.027   7.225  1.00  0.74           H  
ATOM   4191  HA  ARG A 271      46.740  20.588   4.518  1.00  0.74           H  
ATOM   4192 1HB  ARG A 271      48.348  22.096   6.585  1.00  0.74           H  
ATOM   4193 2HB  ARG A 271      47.957  22.773   5.015  1.00  0.74           H  
ATOM   4194 1HG  ARG A 271      45.579  22.636   5.504  1.00  0.74           H  
ATOM   4195 2HG  ARG A 271      45.913  21.775   7.024  1.00  0.74           H  
ATOM   4196 1HD  ARG A 271      47.072  23.706   7.876  1.00  0.74           H  
ATOM   4197 2HD  ARG A 271      46.761  24.584   6.360  1.00  0.74           H  
ATOM   4198  HE  ARG A 271      44.274  23.760   7.234  1.00  0.74           H  
ATOM   4199 1HH1 ARG A 271      46.894  25.676   8.569  1.00  0.74           H  
ATOM   4200 2HH1 ARG A 271      45.837  26.676   9.541  1.00  0.74           H  
ATOM   4201 1HH2 ARG A 271      42.907  25.064   8.503  1.00  0.74           H  
ATOM   4202 2HH2 ARG A 271      43.582  26.329   9.505  1.00  0.74           H  
ATOM   4203  N   ALA A 272      49.954  19.958   5.062  1.00  0.75           N  
ATOM   4204  CA  ALA A 272      51.187  19.618   4.359  1.00  0.75           C  
ATOM   4205  C   ALA A 272      50.952  18.443   3.420  1.00  0.75           C  
ATOM   4206  O   ALA A 272      51.401  18.466   2.278  1.00  0.75           O  
ATOM   4207  CB  ALA A 272      52.297  19.274   5.341  1.00  0.75           C  
ATOM   4208  H   ALA A 272      49.926  19.924   6.082  1.00  0.75           H  
ATOM   4209  HA  ALA A 272      51.488  20.480   3.767  1.00  0.75           H  
ATOM   4210 1HB  ALA A 272      53.204  19.048   4.793  1.00  0.75           H  
ATOM   4211 2HB  ALA A 272      52.466  20.124   5.994  1.00  0.75           H  
ATOM   4212 3HB  ALA A 272      52.009  18.411   5.935  1.00  0.75           H  
ATOM   4213  N   LYS A 273      50.195  17.438   3.871  1.00  0.76           N  
ATOM   4214  CA  LYS A 273      49.912  16.274   3.030  1.00  0.76           C  
ATOM   4215  C   LYS A 273      49.128  16.696   1.793  1.00  0.76           C  
ATOM   4216  O   LYS A 273      49.450  16.311   0.658  1.00  0.76           O  
ATOM   4217  CB  LYS A 273      49.151  15.194   3.803  1.00  0.76           C  
ATOM   4218  CG  LYS A 273      48.966  13.887   3.051  1.00  0.76           C  
ATOM   4219  CD  LYS A 273      48.455  12.809   3.996  1.00  0.76           C  
ATOM   4220  CE  LYS A 273      46.957  12.851   4.158  1.00  0.76           C  
ATOM   4221  NZ  LYS A 273      46.536  14.023   4.926  1.00  0.76           N  
ATOM   4222  H   LYS A 273      49.841  17.471   4.831  1.00  0.76           H  
ATOM   4223  HA  LYS A 273      50.860  15.850   2.701  1.00  0.76           H  
ATOM   4224 1HB  LYS A 273      49.646  14.962   4.698  1.00  0.76           H  
ATOM   4225 2HB  LYS A 273      48.163  15.572   4.076  1.00  0.76           H  
ATOM   4226 1HG  LYS A 273      48.241  14.029   2.249  1.00  0.76           H  
ATOM   4227 2HG  LYS A 273      49.910  13.578   2.616  1.00  0.76           H  
ATOM   4228 1HD  LYS A 273      48.752  11.833   3.653  1.00  0.76           H  
ATOM   4229 2HD  LYS A 273      48.898  12.970   4.987  1.00  0.76           H  
ATOM   4230 1HE  LYS A 273      46.479  12.866   3.181  1.00  0.76           H  
ATOM   4231 2HE  LYS A 273      46.646  11.963   4.691  1.00  0.76           H  
ATOM   4232 1HZ  LYS A 273      45.539  14.030   5.057  1.00  0.76           H  
ATOM   4233 2HZ  LYS A 273      46.995  13.991   5.844  1.00  0.76           H  
ATOM   4234 3HZ  LYS A 273      46.825  14.860   4.453  1.00  0.76           H  
ATOM   4235  N   ARG A 274      48.082  17.500   2.008  1.00  0.78           N  
ATOM   4236  CA  ARG A 274      47.253  17.953   0.900  1.00  0.78           C  
ATOM   4237  C   ARG A 274      48.068  18.763  -0.101  1.00  0.78           C  
ATOM   4238  O   ARG A 274      47.833  18.672  -1.306  1.00  0.78           O  
ATOM   4239  CB  ARG A 274      46.069  18.754   1.418  1.00  0.78           C  
ATOM   4240  CG  ARG A 274      45.015  17.892   2.118  1.00  0.78           C  
ATOM   4241  CD  ARG A 274      43.850  18.663   2.619  1.00  0.78           C  
ATOM   4242  NE  ARG A 274      42.905  17.788   3.319  1.00  0.78           N  
ATOM   4243  CZ  ARG A 274      41.959  17.043   2.736  1.00  0.78           C  
ATOM   4244  NH1 ARG A 274      41.779  17.048   1.428  1.00  0.78           N  
ATOM   4245  NH2 ARG A 274      41.224  16.305   3.520  1.00  0.78           N  
ATOM   4246  H   ARG A 274      47.855  17.795   2.961  1.00  0.78           H  
ATOM   4247  HA  ARG A 274      46.862  17.075   0.390  1.00  0.78           H  
ATOM   4248 1HB  ARG A 274      46.424  19.495   2.135  1.00  0.78           H  
ATOM   4249 2HB  ARG A 274      45.594  19.286   0.596  1.00  0.78           H  
ATOM   4250 1HG  ARG A 274      44.650  17.137   1.424  1.00  0.78           H  
ATOM   4251 2HG  ARG A 274      45.478  17.400   2.974  1.00  0.78           H  
ATOM   4252 1HD  ARG A 274      44.196  19.420   3.325  1.00  0.78           H  
ATOM   4253 2HD  ARG A 274      43.331  19.140   1.792  1.00  0.78           H  
ATOM   4254  HE  ARG A 274      42.946  17.716   4.347  1.00  0.78           H  
ATOM   4255 1HH1 ARG A 274      42.362  17.627   0.840  1.00  0.78           H  
ATOM   4256 2HH1 ARG A 274      41.058  16.473   1.015  1.00  0.78           H  
ATOM   4257 1HH2 ARG A 274      41.439  16.348   4.528  1.00  0.78           H  
ATOM   4258 2HH2 ARG A 274      40.497  15.717   3.145  1.00  0.78           H  
ATOM   4259  N   THR A 275      49.029  19.543   0.400  1.00  0.80           N  
ATOM   4260  CA  THR A 275      49.914  20.343  -0.430  1.00  0.80           C  
ATOM   4261  C   THR A 275      50.900  19.462  -1.202  1.00  0.80           C  
ATOM   4262  O   THR A 275      51.107  19.661  -2.402  1.00  0.80           O  
ATOM   4263  CB  THR A 275      50.688  21.348   0.420  1.00  0.80           C  
ATOM   4264  OG1 THR A 275      49.763  22.214   1.099  1.00  0.80           O  
ATOM   4265  CG2 THR A 275      51.623  22.171  -0.462  1.00  0.80           C  
ATOM   4266  H   THR A 275      49.138  19.604   1.412  1.00  0.80           H  
ATOM   4267  HA  THR A 275      49.310  20.888  -1.153  1.00  0.80           H  
ATOM   4268  HB  THR A 275      51.271  20.813   1.161  1.00  0.80           H  
ATOM   4269  HG1 THR A 275      49.272  21.679   1.770  1.00  0.80           H  
ATOM   4270 1HG2 THR A 275      52.173  22.879   0.154  1.00  0.80           H  
ATOM   4271 2HG2 THR A 275      52.325  21.505  -0.963  1.00  0.80           H  
ATOM   4272 3HG2 THR A 275      51.043  22.710  -1.206  1.00  0.80           H  
ATOM   4273  N   LEU A 276      51.487  18.469  -0.524  1.00  0.81           N  
ATOM   4274  CA  LEU A 276      52.446  17.577  -1.161  1.00  0.81           C  
ATOM   4275  C   LEU A 276      51.819  16.791  -2.292  1.00  0.81           C  
ATOM   4276  O   LEU A 276      52.484  16.496  -3.279  1.00  0.81           O  
ATOM   4277  CB  LEU A 276      53.070  16.602  -0.161  1.00  0.81           C  
ATOM   4278  CG  LEU A 276      54.043  17.212   0.836  1.00  0.81           C  
ATOM   4279  CD1 LEU A 276      54.439  16.149   1.831  1.00  0.81           C  
ATOM   4280  CD2 LEU A 276      55.249  17.763   0.074  1.00  0.81           C  
ATOM   4281  H   LEU A 276      51.285  18.351   0.466  1.00  0.81           H  
ATOM   4282  HA  LEU A 276      53.246  18.186  -1.573  1.00  0.81           H  
ATOM   4283 1HB  LEU A 276      52.262  16.138   0.409  1.00  0.81           H  
ATOM   4284 2HB  LEU A 276      53.596  15.825  -0.713  1.00  0.81           H  
ATOM   4285  HG  LEU A 276      53.572  18.015   1.373  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 276      55.126  16.552   2.548  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 276      53.551  15.784   2.350  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 276      54.910  15.336   1.298  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 276      55.957  18.197   0.774  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 276      55.728  16.966  -0.474  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 276      54.914  18.529  -0.630  1.00  0.81           H  
ATOM   4292  N   SER A 277      50.554  16.419  -2.165  1.00  0.81           N  
ATOM   4293  CA  SER A 277      49.919  15.721  -3.267  1.00  0.81           C  
ATOM   4294  C   SER A 277      50.316  16.357  -4.648  1.00  0.81           C  
ATOM   4295  O   SER A 277      50.932  15.666  -5.459  1.00  0.81           O  
ATOM   4296  CB  SER A 277      48.434  15.526  -2.999  1.00  0.81           C  
ATOM   4297  OG  SER A 277      48.258  14.631  -1.930  1.00  0.81           O  
ATOM   4298  H   SER A 277      50.042  16.622  -1.303  1.00  0.81           H  
ATOM   4299  HA  SER A 277      50.322  14.714  -3.264  1.00  0.81           H  
ATOM   4300 1HB  SER A 277      47.961  16.445  -2.717  1.00  0.81           H  
ATOM   4301 2HB  SER A 277      47.939  15.148  -3.890  1.00  0.81           H  
ATOM   4302  HG  SER A 277      48.674  15.057  -1.158  1.00  0.81           H  
ATOM   4303  N   PRO A 278      49.914  17.603  -5.017  1.00  0.80           N  
ATOM   4304  CA  PRO A 278      50.389  18.300  -6.211  1.00  0.80           C  
ATOM   4305  C   PRO A 278      51.826  18.888  -6.154  1.00  0.80           C  
ATOM   4306  O   PRO A 278      52.394  19.174  -7.214  1.00  0.80           O  
ATOM   4307  CB  PRO A 278      49.370  19.434  -6.346  1.00  0.80           C  
ATOM   4308  CG  PRO A 278      48.904  19.688  -4.942  1.00  0.80           C  
ATOM   4309  CD  PRO A 278      48.887  18.330  -4.291  1.00  0.80           C  
ATOM   4310  HA  PRO A 278      50.304  17.616  -7.067  1.00  0.80           H  
ATOM   4311 1HB  PRO A 278      49.854  20.312  -6.794  1.00  0.80           H  
ATOM   4312 2HB  PRO A 278      48.559  19.131  -7.023  1.00  0.80           H  
ATOM   4313 1HG  PRO A 278      49.596  20.379  -4.431  1.00  0.80           H  
ATOM   4314 2HG  PRO A 278      47.918  20.172  -4.943  1.00  0.80           H  
ATOM   4315 1HD  PRO A 278      49.148  18.426  -3.255  1.00  0.80           H  
ATOM   4316 2HD  PRO A 278      47.904  17.879  -4.447  1.00  0.80           H  
ATOM   4317  N   SER A 279      52.426  19.060  -4.959  1.00  0.77           N  
ATOM   4318  CA  SER A 279      53.757  19.690  -4.862  1.00  0.77           C  
ATOM   4319  C   SER A 279      54.893  18.772  -4.404  1.00  0.77           C  
ATOM   4320  O   SER A 279      54.733  17.901  -3.561  1.00  0.77           O  
ATOM   4321  CB  SER A 279      53.745  20.859  -3.899  1.00  0.77           C  
ATOM   4322  OG  SER A 279      55.044  21.415  -3.799  1.00  0.77           O  
ATOM   4323  H   SER A 279      51.941  18.835  -4.091  1.00  0.77           H  
ATOM   4324  HA  SER A 279      54.017  20.067  -5.849  1.00  0.77           H  
ATOM   4325 1HB  SER A 279      53.030  21.613  -4.217  1.00  0.77           H  
ATOM   4326 2HB  SER A 279      53.438  20.503  -2.920  1.00  0.77           H  
ATOM   4327  HG  SER A 279      55.115  21.800  -2.897  1.00  0.77           H  
ATOM   4328  N   SER A 280      56.095  19.033  -4.899  1.00  0.73           N  
ATOM   4329  CA  SER A 280      57.259  18.271  -4.454  1.00  0.73           C  
ATOM   4330  C   SER A 280      57.741  18.689  -3.057  1.00  0.73           C  
ATOM   4331  O   SER A 280      58.581  18.007  -2.457  1.00  0.73           O  
ATOM   4332  CB  SER A 280      58.393  18.443  -5.441  1.00  0.73           C  
ATOM   4333  OG  SER A 280      58.863  19.762  -5.435  1.00  0.73           O  
ATOM   4334  H   SER A 280      56.199  19.766  -5.587  1.00  0.73           H  
ATOM   4335  HA  SER A 280      56.980  17.217  -4.419  1.00  0.73           H  
ATOM   4336 1HB  SER A 280      59.204  17.765  -5.176  1.00  0.73           H  
ATOM   4337 2HB  SER A 280      58.054  18.176  -6.440  1.00  0.73           H  
ATOM   4338  HG  SER A 280      59.049  19.971  -4.513  1.00  0.73           H  
ATOM   4339  N   GLN A 281      57.232  19.824  -2.564  1.00  0.69           N  
ATOM   4340  CA  GLN A 281      57.622  20.379  -1.265  1.00  0.69           C  
ATOM   4341  C   GLN A 281      56.509  21.212  -0.622  1.00  0.69           C  
ATOM   4342  O   GLN A 281      55.733  21.902  -1.298  1.00  0.69           O  
ATOM   4343  CB  GLN A 281      58.918  21.197  -1.381  1.00  0.69           C  
ATOM   4344  CG  GLN A 281      59.472  21.720  -0.050  1.00  0.69           C  
ATOM   4345  CD  GLN A 281      60.839  22.342  -0.203  1.00  0.69           C  
ATOM   4346  OE1 GLN A 281      61.787  21.686  -0.646  1.00  0.69           O  
ATOM   4347  NE2 GLN A 281      60.962  23.612   0.157  1.00  0.69           N  
ATOM   4348  H   GLN A 281      56.534  20.316  -3.112  1.00  0.69           H  
ATOM   4349  HA  GLN A 281      57.814  19.552  -0.591  1.00  0.69           H  
ATOM   4350 1HB  GLN A 281      59.693  20.580  -1.837  1.00  0.69           H  
ATOM   4351 2HB  GLN A 281      58.750  22.051  -2.035  1.00  0.69           H  
ATOM   4352 1HG  GLN A 281      58.802  22.482   0.348  1.00  0.69           H  
ATOM   4353 2HG  GLN A 281      59.548  20.892   0.655  1.00  0.69           H  
ATOM   4354 1HE2 GLN A 281      61.847  24.074   0.075  1.00  0.69           H  
ATOM   4355 2HE2 GLN A 281      60.169  24.110   0.510  1.00  0.69           H  
ATOM   4356  N   ALA A 282      56.440  21.136   0.700  1.00  0.66           N  
ATOM   4357  CA  ALA A 282      55.462  21.869   1.486  1.00  0.66           C  
ATOM   4358  C   ALA A 282      56.061  22.286   2.812  1.00  0.66           C  
ATOM   4359  O   ALA A 282      57.073  21.728   3.233  1.00  0.66           O  
ATOM   4360  CB  ALA A 282      54.253  21.001   1.738  1.00  0.66           C  
ATOM   4361  H   ALA A 282      57.092  20.523   1.188  1.00  0.66           H  
ATOM   4362  HA  ALA A 282      55.175  22.765   0.936  1.00  0.66           H  
ATOM   4363 1HB  ALA A 282      53.517  21.554   2.319  1.00  0.66           H  
ATOM   4364 2HB  ALA A 282      53.820  20.697   0.790  1.00  0.66           H  
ATOM   4365 3HB  ALA A 282      54.552  20.116   2.291  1.00  0.66           H  
ATOM   4366  N   SER A 283      55.468  23.275   3.470  1.00  0.64           N  
ATOM   4367  CA  SER A 283      55.979  23.630   4.787  1.00  0.64           C  
ATOM   4368  C   SER A 283      54.919  23.602   5.870  1.00  0.64           C  
ATOM   4369  O   SER A 283      53.734  23.836   5.627  1.00  0.64           O  
ATOM   4370  CB  SER A 283      56.650  24.996   4.784  1.00  0.64           C  
ATOM   4371  OG  SER A 283      57.800  25.030   3.964  1.00  0.64           O  
ATOM   4372  H   SER A 283      54.660  23.749   3.085  1.00  0.64           H  
ATOM   4373  HA  SER A 283      56.722  22.897   5.073  1.00  0.64           H  
ATOM   4374 1HB  SER A 283      55.945  25.761   4.470  1.00  0.64           H  
ATOM   4375 2HB  SER A 283      56.937  25.220   5.807  1.00  0.64           H  
ATOM   4376  HG  SER A 283      58.278  25.836   4.237  1.00  0.64           H  
ATOM   4377  N   ILE A 284      55.395  23.325   7.071  1.00  0.64           N  
ATOM   4378  CA  ILE A 284      54.633  23.329   8.303  1.00  0.64           C  
ATOM   4379  C   ILE A 284      55.014  24.586   9.074  1.00  0.64           C  
ATOM   4380  O   ILE A 284      56.196  24.810   9.345  1.00  0.64           O  
ATOM   4381  CB  ILE A 284      54.964  22.065   9.129  1.00  0.64           C  
ATOM   4382  CG1 ILE A 284      54.519  20.799   8.386  1.00  0.64           C  
ATOM   4383  CG2 ILE A 284      54.369  22.115  10.544  1.00  0.64           C  
ATOM   4384  CD1 ILE A 284      55.568  20.242   7.423  1.00  0.64           C  
ATOM   4385  H   ILE A 284      56.392  23.128   7.148  1.00  0.64           H  
ATOM   4386  HA  ILE A 284      53.568  23.356   8.074  1.00  0.64           H  
ATOM   4387  HB  ILE A 284      56.027  22.004   9.208  1.00  0.64           H  
ATOM   4388 1HG1 ILE A 284      54.283  20.025   9.121  1.00  0.64           H  
ATOM   4389 2HG1 ILE A 284      53.616  21.028   7.825  1.00  0.64           H  
ATOM   4390 1HG2 ILE A 284      54.662  21.219  11.087  1.00  0.64           H  
ATOM   4391 2HG2 ILE A 284      54.743  22.998  11.067  1.00  0.64           H  
ATOM   4392 3HG2 ILE A 284      53.306  22.159  10.488  1.00  0.64           H  
ATOM   4393 1HD1 ILE A 284      55.173  19.348   6.947  1.00  0.64           H  
ATOM   4394 2HD1 ILE A 284      55.813  20.976   6.665  1.00  0.64           H  
ATOM   4395 3HD1 ILE A 284      56.466  19.988   7.968  1.00  0.64           H  
ATOM   4396  N   GLU A 285      54.033  25.420   9.410  1.00  0.64           N  
ATOM   4397  CA  GLU A 285      54.336  26.659  10.122  1.00  0.64           C  
ATOM   4398  C   GLU A 285      53.268  26.930  11.161  1.00  0.64           C  
ATOM   4399  O   GLU A 285      52.087  27.076  10.830  1.00  0.64           O  
ATOM   4400  CB  GLU A 285      54.415  27.826   9.123  1.00  0.64           C  
ATOM   4401  CG  GLU A 285      54.821  29.174   9.702  1.00  0.64           C  
ATOM   4402  CD  GLU A 285      55.044  30.216   8.618  1.00  0.64           C  
ATOM   4403  OE1 GLU A 285      54.914  29.880   7.464  1.00  0.64           O  
ATOM   4404  OE2 GLU A 285      55.355  31.337   8.946  1.00  0.64           O  
ATOM   4405  H   GLU A 285      53.077  25.198   9.168  1.00  0.64           H  
ATOM   4406  HA  GLU A 285      55.292  26.554  10.636  1.00  0.64           H  
ATOM   4407 1HB  GLU A 285      55.090  27.571   8.312  1.00  0.64           H  
ATOM   4408 2HB  GLU A 285      53.432  27.963   8.675  1.00  0.64           H  
ATOM   4409 1HG  GLU A 285      54.036  29.520  10.375  1.00  0.64           H  
ATOM   4410 2HG  GLU A 285      55.732  29.052  10.288  1.00  0.64           H  
ATOM   4411  N   ILE A 286      53.684  26.971  12.425  1.00  0.66           N  
ATOM   4412  CA  ILE A 286      52.757  27.170  13.528  1.00  0.66           C  
ATOM   4413  C   ILE A 286      53.203  28.266  14.491  1.00  0.66           C  
ATOM   4414  O   ILE A 286      54.315  28.228  15.030  1.00  0.66           O  
ATOM   4415  CB  ILE A 286      52.589  25.863  14.311  1.00  0.66           C  
ATOM   4416  CG1 ILE A 286      52.103  24.762  13.378  1.00  0.66           C  
ATOM   4417  CG2 ILE A 286      51.599  26.075  15.478  1.00  0.66           C  
ATOM   4418  CD1 ILE A 286      52.099  23.439  13.984  1.00  0.66           C  
ATOM   4419  H   ILE A 286      54.676  26.836  12.621  1.00  0.66           H  
ATOM   4420  HA  ILE A 286      51.791  27.460  13.117  1.00  0.66           H  
ATOM   4421  HB  ILE A 286      53.553  25.550  14.708  1.00  0.66           H  
ATOM   4422 1HG1 ILE A 286      51.096  24.999  13.027  1.00  0.66           H  
ATOM   4423 2HG1 ILE A 286      52.764  24.695  12.529  1.00  0.66           H  
ATOM   4424 1HG2 ILE A 286      51.475  25.164  16.031  1.00  0.66           H  
ATOM   4425 2HG2 ILE A 286      51.977  26.849  16.147  1.00  0.66           H  
ATOM   4426 3HG2 ILE A 286      50.634  26.386  15.081  1.00  0.66           H  
ATOM   4427 1HD1 ILE A 286      51.769  22.755  13.233  1.00  0.66           H  
ATOM   4428 2HD1 ILE A 286      53.100  23.171  14.311  1.00  0.66           H  
ATOM   4429 3HD1 ILE A 286      51.420  23.422  14.829  1.00  0.66           H  
ATOM   4430  N   ASP A 287      52.334  29.233  14.737  1.00  0.67           N  
ATOM   4431  CA  ASP A 287      52.659  30.290  15.686  1.00  0.67           C  
ATOM   4432  C   ASP A 287      52.414  29.804  17.111  1.00  0.67           C  
ATOM   4433  O   ASP A 287      51.358  29.225  17.386  1.00  0.67           O  
ATOM   4434  CB  ASP A 287      51.800  31.528  15.449  1.00  0.67           C  
ATOM   4435  CG  ASP A 287      52.071  32.240  14.132  1.00  0.67           C  
ATOM   4436  OD1 ASP A 287      53.039  31.935  13.490  1.00  0.67           O  
ATOM   4437  OD2 ASP A 287      51.290  33.088  13.780  1.00  0.67           O  
ATOM   4438  H   ASP A 287      51.438  29.234  14.267  1.00  0.67           H  
ATOM   4439  HA  ASP A 287      53.714  30.554  15.588  1.00  0.67           H  
ATOM   4440 1HB  ASP A 287      50.750  31.249  15.488  1.00  0.67           H  
ATOM   4441 2HB  ASP A 287      51.977  32.235  16.263  1.00  0.67           H  
ATOM   4442  N   SER A 288      53.373  30.027  18.003  1.00  0.69           N  
ATOM   4443  CA  SER A 288      53.228  29.676  19.409  1.00  0.69           C  
ATOM   4444  C   SER A 288      52.740  28.243  19.638  1.00  0.69           C  
ATOM   4445  O   SER A 288      51.708  28.041  20.278  1.00  0.69           O  
ATOM   4446  CB  SER A 288      52.299  30.663  20.087  1.00  0.69           C  
ATOM   4447  OG  SER A 288      52.818  31.965  20.009  1.00  0.69           O  
ATOM   4448  H   SER A 288      54.234  30.495  17.713  1.00  0.69           H  
ATOM   4449  HA  SER A 288      54.209  29.773  19.866  1.00  0.69           H  
ATOM   4450 1HB  SER A 288      51.314  30.628  19.628  1.00  0.69           H  
ATOM   4451 2HB  SER A 288      52.185  30.377  21.129  1.00  0.69           H  
ATOM   4452  HG  SER A 288      53.782  31.879  20.128  1.00  0.69           H  
ATOM   4453  N   LEU A 289      53.440  27.249  19.089  1.00  0.71           N  
ATOM   4454  CA  LEU A 289      53.022  25.854  19.193  1.00  0.71           C  
ATOM   4455  C   LEU A 289      52.907  25.374  20.625  1.00  0.71           C  
ATOM   4456  O   LEU A 289      51.905  24.750  20.969  1.00  0.71           O  
ATOM   4457  CB  LEU A 289      53.998  24.948  18.429  1.00  0.71           C  
ATOM   4458  CG  LEU A 289      53.772  23.388  18.481  1.00  0.71           C  
ATOM   4459  CD1 LEU A 289      52.425  23.018  17.941  1.00  0.71           C  
ATOM   4460  CD2 LEU A 289      54.814  22.717  17.597  1.00  0.71           C  
ATOM   4461  H   LEU A 289      54.310  27.470  18.620  1.00  0.71           H  
ATOM   4462  HA  LEU A 289      52.041  25.764  18.728  1.00  0.71           H  
ATOM   4463 1HB  LEU A 289      53.981  25.246  17.381  1.00  0.71           H  
ATOM   4464 2HB  LEU A 289      55.005  25.142  18.807  1.00  0.71           H  
ATOM   4465  HG  LEU A 289      53.857  23.038  19.513  1.00  0.71           H  
ATOM   4466 1HD1 LEU A 289      52.318  21.938  17.979  1.00  0.71           H  
ATOM   4467 2HD1 LEU A 289      51.643  23.485  18.534  1.00  0.71           H  
ATOM   4468 3HD1 LEU A 289      52.352  23.342  16.929  1.00  0.71           H  
ATOM   4469 1HD2 LEU A 289      54.684  21.646  17.600  1.00  0.71           H  
ATOM   4470 2HD2 LEU A 289      54.698  23.079  16.580  1.00  0.71           H  
ATOM   4471 3HD2 LEU A 289      55.787  22.960  17.956  1.00  0.71           H  
ATOM   4472  N   TYR A 290      53.929  25.620  21.463  1.00  0.72           N  
ATOM   4473  CA  TYR A 290      53.776  25.093  22.827  1.00  0.72           C  
ATOM   4474  C   TYR A 290      53.941  26.112  23.954  1.00  0.72           C  
ATOM   4475  O   TYR A 290      52.973  26.770  24.332  1.00  0.72           O  
ATOM   4476  CB  TYR A 290      54.772  23.946  22.997  1.00  0.72           C  
ATOM   4477  CG  TYR A 290      54.751  23.193  24.316  1.00  0.72           C  
ATOM   4478  CD1 TYR A 290      53.741  22.275  24.579  1.00  0.72           C  
ATOM   4479  CD2 TYR A 290      55.763  23.373  25.240  1.00  0.72           C  
ATOM   4480  CE1 TYR A 290      53.759  21.560  25.755  1.00  0.72           C  
ATOM   4481  CE2 TYR A 290      55.759  22.660  26.414  1.00  0.72           C  
ATOM   4482  CZ  TYR A 290      54.769  21.760  26.669  1.00  0.72           C  
ATOM   4483  OH  TYR A 290      54.781  21.047  27.845  1.00  0.72           O  
ATOM   4484  H   TYR A 290      54.728  26.158  21.125  1.00  0.72           H  
ATOM   4485  HA  TYR A 290      52.772  24.686  22.929  1.00  0.72           H  
ATOM   4486 1HB  TYR A 290      54.593  23.229  22.200  1.00  0.72           H  
ATOM   4487 2HB  TYR A 290      55.775  24.327  22.850  1.00  0.72           H  
ATOM   4488  HD1 TYR A 290      52.945  22.109  23.852  1.00  0.72           H  
ATOM   4489  HD2 TYR A 290      56.568  24.077  25.044  1.00  0.72           H  
ATOM   4490  HE1 TYR A 290      52.988  20.839  25.965  1.00  0.72           H  
ATOM   4491  HE2 TYR A 290      56.549  22.805  27.141  1.00  0.72           H  
ATOM   4492  HH  TYR A 290      54.062  20.410  27.838  1.00  0.72           H  
ATOM   4493  N   GLU A 291      55.162  26.390  24.413  1.00  0.71           N  
ATOM   4494  CA  GLU A 291      55.301  27.345  25.521  1.00  0.71           C  
ATOM   4495  C   GLU A 291      55.553  28.733  24.973  1.00  0.71           C  
ATOM   4496  O   GLU A 291      56.567  29.367  25.254  1.00  0.71           O  
ATOM   4497  CB  GLU A 291      56.410  26.880  26.470  1.00  0.71           C  
ATOM   4498  CG  GLU A 291      56.631  27.746  27.698  1.00  0.71           C  
ATOM   4499  CD  GLU A 291      57.610  27.110  28.681  1.00  0.71           C  
ATOM   4500  OE1 GLU A 291      57.843  25.922  28.565  1.00  0.71           O  
ATOM   4501  OE2 GLU A 291      58.129  27.798  29.521  1.00  0.71           O  
ATOM   4502  H   GLU A 291      55.967  25.894  24.065  1.00  0.71           H  
ATOM   4503  HA  GLU A 291      54.367  27.368  26.085  1.00  0.71           H  
ATOM   4504 1HB  GLU A 291      56.181  25.876  26.824  1.00  0.71           H  
ATOM   4505 2HB  GLU A 291      57.351  26.820  25.924  1.00  0.71           H  
ATOM   4506 1HG  GLU A 291      57.010  28.719  27.386  1.00  0.71           H  
ATOM   4507 2HG  GLU A 291      55.674  27.897  28.190  1.00  0.71           H  
ATOM   4508  N   GLY A 292      54.642  29.157  24.107  1.00  0.70           N  
ATOM   4509  CA  GLY A 292      54.741  30.422  23.385  1.00  0.70           C  
ATOM   4510  C   GLY A 292      55.720  30.277  22.206  1.00  0.70           C  
ATOM   4511  O   GLY A 292      55.953  31.218  21.454  1.00  0.70           O  
ATOM   4512  H   GLY A 292      53.829  28.550  23.985  1.00  0.70           H  
ATOM   4513 1HA  GLY A 292      53.757  30.711  23.019  1.00  0.70           H  
ATOM   4514 2HA  GLY A 292      55.084  31.204  24.060  1.00  0.70           H  
ATOM   4515  N   ILE A 293      56.265  29.071  22.053  1.00  0.67           N  
ATOM   4516  CA  ILE A 293      57.282  28.723  21.071  1.00  0.67           C  
ATOM   4517  C   ILE A 293      56.740  28.432  19.689  1.00  0.67           C  
ATOM   4518  O   ILE A 293      55.900  27.545  19.533  1.00  0.67           O  
ATOM   4519  CB  ILE A 293      57.997  27.449  21.530  1.00  0.67           C  
ATOM   4520  CG1 ILE A 293      58.676  27.651  22.850  1.00  0.67           C  
ATOM   4521  CG2 ILE A 293      59.008  27.025  20.515  1.00  0.67           C  
ATOM   4522  CD1 ILE A 293      59.137  26.354  23.447  1.00  0.67           C  
ATOM   4523  H   ILE A 293      55.984  28.366  22.714  1.00  0.67           H  
ATOM   4524  HA  ILE A 293      57.992  29.548  21.003  1.00  0.67           H  
ATOM   4525  HB  ILE A 293      57.262  26.664  21.661  1.00  0.67           H  
ATOM   4526 1HG1 ILE A 293      59.536  28.302  22.715  1.00  0.67           H  
ATOM   4527 2HG1 ILE A 293      57.992  28.128  23.540  1.00  0.67           H  
ATOM   4528 1HG2 ILE A 293      59.497  26.114  20.845  1.00  0.67           H  
ATOM   4529 2HG2 ILE A 293      58.520  26.846  19.578  1.00  0.67           H  
ATOM   4530 3HG2 ILE A 293      59.754  27.805  20.388  1.00  0.67           H  
ATOM   4531 1HD1 ILE A 293      59.625  26.546  24.402  1.00  0.67           H  
ATOM   4532 2HD1 ILE A 293      58.278  25.703  23.603  1.00  0.67           H  
ATOM   4533 3HD1 ILE A 293      59.841  25.873  22.769  1.00  0.67           H  
ATOM   4534  N   ASP A 294      57.252  29.154  18.695  1.00  0.65           N  
ATOM   4535  CA  ASP A 294      56.887  28.993  17.286  1.00  0.65           C  
ATOM   4536  C   ASP A 294      57.553  27.737  16.716  1.00  0.65           C  
ATOM   4537  O   ASP A 294      58.617  27.326  17.184  1.00  0.65           O  
ATOM   4538  CB  ASP A 294      57.353  30.208  16.469  1.00  0.65           C  
ATOM   4539  CG  ASP A 294      56.636  31.529  16.801  1.00  0.65           C  
ATOM   4540  OD1 ASP A 294      55.597  31.512  17.433  1.00  0.65           O  
ATOM   4541  OD2 ASP A 294      57.161  32.552  16.436  1.00  0.65           O  
ATOM   4542  H   ASP A 294      57.934  29.861  18.932  1.00  0.65           H  
ATOM   4543  HA  ASP A 294      55.808  28.879  17.200  1.00  0.65           H  
ATOM   4544 1HB  ASP A 294      58.423  30.347  16.611  1.00  0.65           H  
ATOM   4545 2HB  ASP A 294      57.193  29.996  15.408  1.00  0.65           H  
ATOM   4546  N   PHE A 295      56.981  27.174  15.658  1.00  0.62           N  
ATOM   4547  CA  PHE A 295      57.587  26.022  14.990  1.00  0.62           C  
ATOM   4548  C   PHE A 295      57.506  26.108  13.481  1.00  0.62           C  
ATOM   4549  O   PHE A 295      56.466  26.424  12.902  1.00  0.62           O  
ATOM   4550  CB  PHE A 295      56.941  24.725  15.481  1.00  0.62           C  
ATOM   4551  CG  PHE A 295      57.379  23.424  14.806  1.00  0.62           C  
ATOM   4552  CD1 PHE A 295      58.662  22.910  14.967  1.00  0.62           C  
ATOM   4553  CD2 PHE A 295      56.467  22.683  14.058  1.00  0.62           C  
ATOM   4554  CE1 PHE A 295      59.021  21.702  14.399  1.00  0.62           C  
ATOM   4555  CE2 PHE A 295      56.831  21.479  13.493  1.00  0.62           C  
ATOM   4556  CZ  PHE A 295      58.109  20.992  13.670  1.00  0.62           C  
ATOM   4557  H   PHE A 295      56.088  27.540  15.327  1.00  0.62           H  
ATOM   4558  HA  PHE A 295      58.643  25.991  15.262  1.00  0.62           H  
ATOM   4559 1HB  PHE A 295      57.129  24.630  16.546  1.00  0.62           H  
ATOM   4560 2HB  PHE A 295      55.865  24.814  15.361  1.00  0.62           H  
ATOM   4561  HD1 PHE A 295      59.389  23.471  15.552  1.00  0.62           H  
ATOM   4562  HD2 PHE A 295      55.454  23.063  13.928  1.00  0.62           H  
ATOM   4563  HE1 PHE A 295      60.029  21.306  14.532  1.00  0.62           H  
ATOM   4564  HE2 PHE A 295      56.113  20.909  12.911  1.00  0.62           H  
ATOM   4565  HZ  PHE A 295      58.401  20.042  13.231  1.00  0.62           H  
ATOM   4566  N   TYR A 296      58.631  25.831  12.838  1.00  0.60           N  
ATOM   4567  CA  TYR A 296      58.680  25.829  11.390  1.00  0.60           C  
ATOM   4568  C   TYR A 296      59.612  24.762  10.878  1.00  0.60           C  
ATOM   4569  O   TYR A 296      60.735  24.600  11.369  1.00  0.60           O  
ATOM   4570  CB  TYR A 296      59.146  27.176  10.836  1.00  0.60           C  
ATOM   4571  CG  TYR A 296      59.219  27.179   9.316  1.00  0.60           C  
ATOM   4572  CD1 TYR A 296      58.078  27.371   8.595  1.00  0.60           C  
ATOM   4573  CD2 TYR A 296      60.425  26.965   8.657  1.00  0.60           C  
ATOM   4574  CE1 TYR A 296      58.097  27.364   7.222  1.00  0.60           C  
ATOM   4575  CE2 TYR A 296      60.459  26.948   7.272  1.00  0.60           C  
ATOM   4576  CZ  TYR A 296      59.296  27.148   6.552  1.00  0.60           C  
ATOM   4577  OH  TYR A 296      59.327  27.134   5.163  1.00  0.60           O  
ATOM   4578  H   TYR A 296      59.460  25.595  13.362  1.00  0.60           H  
ATOM   4579  HA  TYR A 296      57.687  25.612  11.012  1.00  0.60           H  
ATOM   4580 1HB  TYR A 296      58.452  27.960  11.147  1.00  0.60           H  
ATOM   4581 2HB  TYR A 296      60.130  27.420  11.231  1.00  0.60           H  
ATOM   4582  HD1 TYR A 296      57.159  27.528   9.122  1.00  0.60           H  
ATOM   4583  HD2 TYR A 296      61.338  26.803   9.230  1.00  0.60           H  
ATOM   4584  HE1 TYR A 296      57.170  27.522   6.670  1.00  0.60           H  
ATOM   4585  HE2 TYR A 296      61.401  26.776   6.750  1.00  0.60           H  
ATOM   4586  HH  TYR A 296      60.237  26.996   4.871  1.00  0.60           H  
ATOM   4587  N   THR A 297      59.137  24.047   9.873  1.00  0.60           N  
ATOM   4588  CA  THR A 297      59.920  23.013   9.229  1.00  0.60           C  
ATOM   4589  C   THR A 297      59.388  22.746   7.828  1.00  0.60           C  
ATOM   4590  O   THR A 297      58.197  22.927   7.569  1.00  0.60           O  
ATOM   4591  CB  THR A 297      59.885  21.753  10.098  1.00  0.60           C  
ATOM   4592  OG1 THR A 297      60.741  20.739   9.573  1.00  0.60           O  
ATOM   4593  CG2 THR A 297      58.499  21.263  10.179  1.00  0.60           C  
ATOM   4594  H   THR A 297      58.184  24.243   9.557  1.00  0.60           H  
ATOM   4595  HA  THR A 297      60.950  23.356   9.143  1.00  0.60           H  
ATOM   4596  HB  THR A 297      60.225  22.003  11.104  1.00  0.60           H  
ATOM   4597  HG1 THR A 297      60.922  20.089  10.296  1.00  0.60           H  
ATOM   4598 1HG2 THR A 297      58.473  20.413  10.807  1.00  0.60           H  
ATOM   4599 2HG2 THR A 297      57.867  22.042  10.601  1.00  0.60           H  
ATOM   4600 3HG2 THR A 297      58.160  21.003   9.187  1.00  0.60           H  
ATOM   4601  N   SER A 298      60.249  22.281   6.935  1.00  0.60           N  
ATOM   4602  CA  SER A 298      59.780  21.925   5.601  1.00  0.60           C  
ATOM   4603  C   SER A 298      59.764  20.424   5.419  1.00  0.60           C  
ATOM   4604  O   SER A 298      60.567  19.701   6.013  1.00  0.60           O  
ATOM   4605  CB  SER A 298      60.628  22.578   4.524  1.00  0.60           C  
ATOM   4606  OG  SER A 298      60.508  23.983   4.578  1.00  0.60           O  
ATOM   4607  H   SER A 298      61.218  22.151   7.194  1.00  0.60           H  
ATOM   4608  HA  SER A 298      58.765  22.282   5.481  1.00  0.60           H  
ATOM   4609 1HB  SER A 298      61.668  22.289   4.651  1.00  0.60           H  
ATOM   4610 2HB  SER A 298      60.300  22.219   3.543  1.00  0.60           H  
ATOM   4611  HG  SER A 298      59.559  24.190   4.408  1.00  0.60           H  
ATOM   4612  N   ILE A 299      58.878  19.964   4.554  1.00  0.60           N  
ATOM   4613  CA  ILE A 299      58.789  18.558   4.236  1.00  0.60           C  
ATOM   4614  C   ILE A 299      58.775  18.390   2.729  1.00  0.60           C  
ATOM   4615  O   ILE A 299      58.117  19.132   1.998  1.00  0.60           O  
ATOM   4616  CB  ILE A 299      57.511  17.940   4.854  1.00  0.60           C  
ATOM   4617  CG1 ILE A 299      57.478  16.410   4.637  1.00  0.60           C  
ATOM   4618  CG2 ILE A 299      56.282  18.596   4.255  1.00  0.60           C  
ATOM   4619  CD1 ILE A 299      56.446  15.697   5.485  1.00  0.60           C  
ATOM   4620  H   ILE A 299      58.241  20.616   4.102  1.00  0.60           H  
ATOM   4621  HA  ILE A 299      59.662  18.046   4.630  1.00  0.60           H  
ATOM   4622  HB  ILE A 299      57.511  18.114   5.917  1.00  0.60           H  
ATOM   4623 1HG1 ILE A 299      57.274  16.198   3.590  1.00  0.60           H  
ATOM   4624 2HG1 ILE A 299      58.443  16.005   4.885  1.00  0.60           H  
ATOM   4625 1HG2 ILE A 299      55.391  18.167   4.700  1.00  0.60           H  
ATOM   4626 2HG2 ILE A 299      56.310  19.662   4.452  1.00  0.60           H  
ATOM   4627 3HG2 ILE A 299      56.272  18.430   3.185  1.00  0.60           H  
ATOM   4628 1HD1 ILE A 299      56.486  14.633   5.296  1.00  0.60           H  
ATOM   4629 2HD1 ILE A 299      56.643  15.872   6.535  1.00  0.60           H  
ATOM   4630 3HD1 ILE A 299      55.461  16.075   5.231  1.00  0.60           H  
ATOM   4631  N   THR A 300      59.504  17.403   2.253  1.00  0.61           N  
ATOM   4632  CA  THR A 300      59.493  17.133   0.831  1.00  0.61           C  
ATOM   4633  C   THR A 300      58.655  15.918   0.580  1.00  0.61           C  
ATOM   4634  O   THR A 300      58.441  15.121   1.497  1.00  0.61           O  
ATOM   4635  CB  THR A 300      60.915  16.932   0.288  1.00  0.61           C  
ATOM   4636  OG1 THR A 300      61.542  15.775   0.925  1.00  0.61           O  
ATOM   4637  CG2 THR A 300      61.735  18.176   0.570  1.00  0.61           C  
ATOM   4638  H   THR A 300      60.056  16.841   2.882  1.00  0.61           H  
ATOM   4639  HA  THR A 300      59.047  17.968   0.304  1.00  0.61           H  
ATOM   4640  HB  THR A 300      60.874  16.769  -0.789  1.00  0.61           H  
ATOM   4641  HG1 THR A 300      62.487  15.771   0.704  1.00  0.61           H  
ATOM   4642 1HG2 THR A 300      62.743  18.047   0.179  1.00  0.61           H  
ATOM   4643 2HG2 THR A 300      61.266  19.033   0.085  1.00  0.61           H  
ATOM   4644 3HG2 THR A 300      61.784  18.350   1.642  1.00  0.61           H  
ATOM   4645  N   ARG A 301      58.242  15.719  -0.663  1.00  0.62           N  
ATOM   4646  CA  ARG A 301      57.489  14.518  -0.955  1.00  0.62           C  
ATOM   4647  C   ARG A 301      58.292  13.295  -0.571  1.00  0.62           C  
ATOM   4648  O   ARG A 301      57.753  12.365   0.015  1.00  0.62           O  
ATOM   4649  CB  ARG A 301      57.085  14.440  -2.411  1.00  0.62           C  
ATOM   4650  CG  ARG A 301      56.272  13.211  -2.747  1.00  0.62           C  
ATOM   4651  CD  ARG A 301      55.854  13.197  -4.157  1.00  0.62           C  
ATOM   4652  NE  ARG A 301      54.924  14.268  -4.440  1.00  0.62           N  
ATOM   4653  CZ  ARG A 301      54.662  14.759  -5.652  1.00  0.62           C  
ATOM   4654  NH1 ARG A 301      55.266  14.283  -6.725  1.00  0.62           N  
ATOM   4655  NH2 ARG A 301      53.782  15.716  -5.751  1.00  0.62           N  
ATOM   4656  H   ARG A 301      58.429  16.419  -1.383  1.00  0.62           H  
ATOM   4657  HA  ARG A 301      56.576  14.531  -0.361  1.00  0.62           H  
ATOM   4658 1HB  ARG A 301      56.486  15.317  -2.668  1.00  0.62           H  
ATOM   4659 2HB  ARG A 301      57.971  14.446  -3.043  1.00  0.62           H  
ATOM   4660 1HG  ARG A 301      56.875  12.320  -2.564  1.00  0.62           H  
ATOM   4661 2HG  ARG A 301      55.380  13.179  -2.120  1.00  0.62           H  
ATOM   4662 1HD  ARG A 301      56.725  13.317  -4.798  1.00  0.62           H  
ATOM   4663 2HD  ARG A 301      55.363  12.245  -4.380  1.00  0.62           H  
ATOM   4664  HE  ARG A 301      54.421  14.686  -3.659  1.00  0.62           H  
ATOM   4665 1HH1 ARG A 301      55.941  13.535  -6.636  1.00  0.62           H  
ATOM   4666 2HH1 ARG A 301      55.046  14.667  -7.632  1.00  0.62           H  
ATOM   4667 1HH2 ARG A 301      53.307  16.044  -4.875  1.00  0.62           H  
ATOM   4668 2HH2 ARG A 301      53.545  16.093  -6.653  1.00  0.62           H  
ATOM   4669  N   ALA A 302      59.594  13.295  -0.874  1.00  0.62           N  
ATOM   4670  CA  ALA A 302      60.415  12.148  -0.526  1.00  0.62           C  
ATOM   4671  C   ALA A 302      60.443  11.923   0.984  1.00  0.62           C  
ATOM   4672  O   ALA A 302      60.293  10.794   1.438  1.00  0.62           O  
ATOM   4673  CB  ALA A 302      61.829  12.335  -1.044  1.00  0.62           C  
ATOM   4674  H   ALA A 302      60.001  14.092  -1.343  1.00  0.62           H  
ATOM   4675  HA  ALA A 302      59.975  11.263  -0.993  1.00  0.62           H  
ATOM   4676 1HB  ALA A 302      62.425  11.456  -0.793  1.00  0.62           H  
ATOM   4677 2HB  ALA A 302      61.807  12.468  -2.124  1.00  0.62           H  
ATOM   4678 3HB  ALA A 302      62.268  13.216  -0.577  1.00  0.62           H  
ATOM   4679  N   ARG A 303      60.572  12.995   1.784  1.00  0.63           N  
ATOM   4680  CA  ARG A 303      60.592  12.798   3.240  1.00  0.63           C  
ATOM   4681  C   ARG A 303      59.273  12.192   3.685  1.00  0.63           C  
ATOM   4682  O   ARG A 303      59.241  11.246   4.469  1.00  0.63           O  
ATOM   4683  CB  ARG A 303      60.863  14.117   3.960  1.00  0.63           C  
ATOM   4684  CG  ARG A 303      60.980  14.096   5.516  1.00  0.63           C  
ATOM   4685  CD  ARG A 303      61.432  15.464   5.999  1.00  0.63           C  
ATOM   4686  NE  ARG A 303      61.588  15.603   7.456  1.00  0.63           N  
ATOM   4687  CZ  ARG A 303      62.078  16.712   8.056  1.00  0.63           C  
ATOM   4688  NH1 ARG A 303      62.455  17.756   7.352  1.00  0.63           N  
ATOM   4689  NH2 ARG A 303      62.171  16.716   9.359  1.00  0.63           N  
ATOM   4690  H   ARG A 303      60.687  13.932   1.398  1.00  0.63           H  
ATOM   4691  HA  ARG A 303      61.395  12.101   3.485  1.00  0.63           H  
ATOM   4692 1HB  ARG A 303      61.790  14.536   3.576  1.00  0.63           H  
ATOM   4693 2HB  ARG A 303      60.073  14.814   3.700  1.00  0.63           H  
ATOM   4694 1HG  ARG A 303      60.006  13.874   5.953  1.00  0.63           H  
ATOM   4695 2HG  ARG A 303      61.707  13.345   5.832  1.00  0.63           H  
ATOM   4696 1HD  ARG A 303      62.392  15.694   5.540  1.00  0.63           H  
ATOM   4697 2HD  ARG A 303      60.709  16.202   5.678  1.00  0.63           H  
ATOM   4698  HE  ARG A 303      61.316  14.844   8.095  1.00  0.63           H  
ATOM   4699 1HH1 ARG A 303      62.375  17.750   6.345  1.00  0.63           H  
ATOM   4700 2HH1 ARG A 303      62.807  18.578   7.822  1.00  0.63           H  
ATOM   4701 1HH2 ARG A 303      61.857  15.884   9.855  1.00  0.63           H  
ATOM   4702 2HH2 ARG A 303      62.545  17.529   9.870  1.00  0.63           H  
ATOM   4703  N   PHE A 304      58.176  12.704   3.146  1.00  0.63           N  
ATOM   4704  CA  PHE A 304      56.861  12.189   3.469  1.00  0.63           C  
ATOM   4705  C   PHE A 304      56.748  10.714   3.125  1.00  0.63           C  
ATOM   4706  O   PHE A 304      56.309   9.911   3.957  1.00  0.63           O  
ATOM   4707  CB  PHE A 304      55.792  13.012   2.765  1.00  0.63           C  
ATOM   4708  CG  PHE A 304      54.425  12.458   2.860  1.00  0.63           C  
ATOM   4709  CD1 PHE A 304      53.724  12.485   4.036  1.00  0.63           C  
ATOM   4710  CD2 PHE A 304      53.818  11.943   1.739  1.00  0.63           C  
ATOM   4711  CE1 PHE A 304      52.438  11.981   4.109  1.00  0.63           C  
ATOM   4712  CE2 PHE A 304      52.546  11.455   1.799  1.00  0.63           C  
ATOM   4713  CZ  PHE A 304      51.852  11.461   2.986  1.00  0.63           C  
ATOM   4714  H   PHE A 304      58.259  13.479   2.486  1.00  0.63           H  
ATOM   4715  HA  PHE A 304      56.707  12.294   4.541  1.00  0.63           H  
ATOM   4716 1HB  PHE A 304      55.786  14.007   3.171  1.00  0.63           H  
ATOM   4717 2HB  PHE A 304      56.046  13.100   1.715  1.00  0.63           H  
ATOM   4718  HD1 PHE A 304      54.206  12.896   4.909  1.00  0.63           H  
ATOM   4719  HD2 PHE A 304      54.370  11.932   0.794  1.00  0.63           H  
ATOM   4720  HE1 PHE A 304      51.898  11.998   5.056  1.00  0.63           H  
ATOM   4721  HE2 PHE A 304      52.089  11.062   0.903  1.00  0.63           H  
ATOM   4722  HZ  PHE A 304      50.845  11.061   3.027  1.00  0.63           H  
ATOM   4723  N   GLU A 305      57.141  10.351   1.906  1.00  0.64           N  
ATOM   4724  CA  GLU A 305      57.047   8.966   1.492  1.00  0.64           C  
ATOM   4725  C   GLU A 305      57.930   8.075   2.362  1.00  0.64           C  
ATOM   4726  O   GLU A 305      57.498   6.985   2.738  1.00  0.64           O  
ATOM   4727  CB  GLU A 305      57.425   8.826   0.006  1.00  0.64           C  
ATOM   4728  CG  GLU A 305      56.392   9.432  -0.960  1.00  0.64           C  
ATOM   4729  CD  GLU A 305      56.799   9.347  -2.420  1.00  0.64           C  
ATOM   4730  OE1 GLU A 305      57.857   8.830  -2.709  1.00  0.64           O  
ATOM   4731  OE2 GLU A 305      56.043   9.807  -3.249  1.00  0.64           O  
ATOM   4732  H   GLU A 305      57.499  11.051   1.261  1.00  0.64           H  
ATOM   4733  HA  GLU A 305      56.022   8.643   1.611  1.00  0.64           H  
ATOM   4734 1HB  GLU A 305      58.382   9.321  -0.171  1.00  0.64           H  
ATOM   4735 2HB  GLU A 305      57.545   7.772  -0.242  1.00  0.64           H  
ATOM   4736 1HG  GLU A 305      55.450   8.901  -0.829  1.00  0.64           H  
ATOM   4737 2HG  GLU A 305      56.223  10.470  -0.692  1.00  0.64           H  
ATOM   4738  N   GLU A 306      59.127   8.540   2.743  1.00  0.65           N  
ATOM   4739  CA  GLU A 306      60.001   7.752   3.615  1.00  0.65           C  
ATOM   4740  C   GLU A 306      59.377   7.554   4.996  1.00  0.65           C  
ATOM   4741  O   GLU A 306      59.436   6.459   5.563  1.00  0.65           O  
ATOM   4742  CB  GLU A 306      61.380   8.414   3.762  1.00  0.65           C  
ATOM   4743  CG  GLU A 306      62.260   8.355   2.498  1.00  0.65           C  
ATOM   4744  CD  GLU A 306      63.568   9.109   2.640  1.00  0.65           C  
ATOM   4745  OE1 GLU A 306      63.764   9.755   3.645  1.00  0.65           O  
ATOM   4746  OE2 GLU A 306      64.374   9.031   1.739  1.00  0.65           O  
ATOM   4747  H   GLU A 306      59.448   9.444   2.396  1.00  0.65           H  
ATOM   4748  HA  GLU A 306      60.143   6.775   3.162  1.00  0.65           H  
ATOM   4749 1HB  GLU A 306      61.246   9.464   4.022  1.00  0.65           H  
ATOM   4750 2HB  GLU A 306      61.924   7.940   4.577  1.00  0.65           H  
ATOM   4751 1HG  GLU A 306      62.481   7.312   2.280  1.00  0.65           H  
ATOM   4752 2HG  GLU A 306      61.703   8.754   1.658  1.00  0.65           H  
ATOM   4753  N   LEU A 307      58.739   8.600   5.529  1.00  0.67           N  
ATOM   4754  CA  LEU A 307      58.091   8.519   6.830  1.00  0.67           C  
ATOM   4755  C   LEU A 307      56.916   7.563   6.799  1.00  0.67           C  
ATOM   4756  O   LEU A 307      56.682   6.809   7.747  1.00  0.67           O  
ATOM   4757  CB  LEU A 307      57.579   9.903   7.257  1.00  0.67           C  
ATOM   4758  CG  LEU A 307      58.638  10.915   7.595  1.00  0.67           C  
ATOM   4759  CD1 LEU A 307      57.983  12.296   7.790  1.00  0.67           C  
ATOM   4760  CD2 LEU A 307      59.357  10.449   8.822  1.00  0.67           C  
ATOM   4761  H   LEU A 307      58.735   9.489   5.026  1.00  0.67           H  
ATOM   4762  HA  LEU A 307      58.816   8.160   7.556  1.00  0.67           H  
ATOM   4763 1HB  LEU A 307      56.980  10.312   6.446  1.00  0.67           H  
ATOM   4764 2HB  LEU A 307      56.949   9.789   8.122  1.00  0.67           H  
ATOM   4765  HG  LEU A 307      59.347  10.986   6.793  1.00  0.67           H  
ATOM   4766 1HD1 LEU A 307      58.748  13.025   8.024  1.00  0.67           H  
ATOM   4767 2HD1 LEU A 307      57.478  12.588   6.872  1.00  0.67           H  
ATOM   4768 3HD1 LEU A 307      57.261  12.247   8.603  1.00  0.67           H  
ATOM   4769 1HD2 LEU A 307      60.131  11.159   9.056  1.00  0.67           H  
ATOM   4770 2HD2 LEU A 307      58.657  10.371   9.652  1.00  0.67           H  
ATOM   4771 3HD2 LEU A 307      59.806   9.477   8.633  1.00  0.67           H  
ATOM   4772  N   CYS A 308      56.197   7.582   5.686  1.00  0.69           N  
ATOM   4773  CA  CYS A 308      54.988   6.818   5.504  1.00  0.69           C  
ATOM   4774  C   CYS A 308      55.126   5.605   4.584  1.00  0.69           C  
ATOM   4775  O   CYS A 308      54.113   5.001   4.217  1.00  0.69           O  
ATOM   4776  CB  CYS A 308      53.941   7.745   4.925  1.00  0.69           C  
ATOM   4777  SG  CYS A 308      53.487   9.116   6.005  1.00  0.69           S  
ATOM   4778  H   CYS A 308      56.465   8.229   4.942  1.00  0.69           H  
ATOM   4779  HA  CYS A 308      54.655   6.476   6.483  1.00  0.69           H  
ATOM   4780 1HB  CYS A 308      54.337   8.179   4.025  1.00  0.69           H  
ATOM   4781 2HB  CYS A 308      53.066   7.174   4.667  1.00  0.69           H  
ATOM   4782  HG  CYS A 308      54.557   9.863   5.690  1.00  0.69           H  
ATOM   4783  N   SER A 309      56.353   5.182   4.273  1.00  0.73           N  
ATOM   4784  CA  SER A 309      56.544   4.035   3.382  1.00  0.73           C  
ATOM   4785  C   SER A 309      55.824   2.799   3.862  1.00  0.73           C  
ATOM   4786  O   SER A 309      55.250   2.078   3.058  1.00  0.73           O  
ATOM   4787  CB  SER A 309      58.011   3.685   3.212  1.00  0.73           C  
ATOM   4788  OG  SER A 309      58.698   4.654   2.481  1.00  0.73           O  
ATOM   4789  H   SER A 309      57.162   5.703   4.604  1.00  0.73           H  
ATOM   4790  HA  SER A 309      56.150   4.304   2.402  1.00  0.73           H  
ATOM   4791 1HB  SER A 309      58.463   3.596   4.202  1.00  0.73           H  
ATOM   4792 2HB  SER A 309      58.105   2.718   2.725  1.00  0.73           H  
ATOM   4793  HG  SER A 309      58.321   5.510   2.749  1.00  0.73           H  
ATOM   4794  N   ASP A 310      55.815   2.549   5.164  1.00  0.77           N  
ATOM   4795  CA  ASP A 310      55.135   1.365   5.670  1.00  0.77           C  
ATOM   4796  C   ASP A 310      53.630   1.385   5.360  1.00  0.77           C  
ATOM   4797  O   ASP A 310      53.022   0.335   5.138  1.00  0.77           O  
ATOM   4798  CB  ASP A 310      55.376   1.218   7.169  1.00  0.77           C  
ATOM   4799  CG  ASP A 310      56.817   0.806   7.482  1.00  0.77           C  
ATOM   4800  OD1 ASP A 310      57.518   0.422   6.569  1.00  0.77           O  
ATOM   4801  OD2 ASP A 310      57.203   0.884   8.620  1.00  0.77           O  
ATOM   4802  H   ASP A 310      56.291   3.180   5.794  1.00  0.77           H  
ATOM   4803  HA  ASP A 310      55.564   0.493   5.179  1.00  0.77           H  
ATOM   4804 1HB  ASP A 310      55.162   2.163   7.667  1.00  0.77           H  
ATOM   4805 2HB  ASP A 310      54.697   0.468   7.577  1.00  0.77           H  
ATOM   4806  N   LEU A 311      53.017   2.572   5.340  1.00  0.81           N  
ATOM   4807  CA  LEU A 311      51.592   2.667   5.061  1.00  0.81           C  
ATOM   4808  C   LEU A 311      51.372   2.474   3.571  1.00  0.81           C  
ATOM   4809  O   LEU A 311      50.465   1.757   3.155  1.00  0.81           O  
ATOM   4810  CB  LEU A 311      51.066   4.040   5.500  1.00  0.81           C  
ATOM   4811  CG  LEU A 311      51.043   4.325   7.009  1.00  0.81           C  
ATOM   4812  CD1 LEU A 311      50.769   5.800   7.240  1.00  0.81           C  
ATOM   4813  CD2 LEU A 311      49.932   3.508   7.655  1.00  0.81           C  
ATOM   4814  H   LEU A 311      53.551   3.428   5.452  1.00  0.81           H  
ATOM   4815  HA  LEU A 311      51.066   1.883   5.603  1.00  0.81           H  
ATOM   4816 1HB  LEU A 311      51.692   4.799   5.044  1.00  0.81           H  
ATOM   4817 2HB  LEU A 311      50.050   4.155   5.124  1.00  0.81           H  
ATOM   4818  HG  LEU A 311      52.009   4.068   7.446  1.00  0.81           H  
ATOM   4819 1HD1 LEU A 311      50.751   6.008   8.310  1.00  0.81           H  
ATOM   4820 2HD1 LEU A 311      51.557   6.390   6.774  1.00  0.81           H  
ATOM   4821 3HD1 LEU A 311      49.806   6.062   6.805  1.00  0.81           H  
ATOM   4822 1HD2 LEU A 311      49.904   3.708   8.728  1.00  0.81           H  
ATOM   4823 2HD2 LEU A 311      48.980   3.792   7.216  1.00  0.81           H  
ATOM   4824 3HD2 LEU A 311      50.111   2.444   7.490  1.00  0.81           H  
ATOM   4825  N   PHE A 312      52.250   3.062   2.762  1.00  0.84           N  
ATOM   4826  CA  PHE A 312      52.090   2.957   1.318  1.00  0.84           C  
ATOM   4827  C   PHE A 312      52.332   1.525   0.853  1.00  0.84           C  
ATOM   4828  O   PHE A 312      51.574   0.976   0.053  1.00  0.84           O  
ATOM   4829  CB  PHE A 312      53.045   3.909   0.610  1.00  0.84           C  
ATOM   4830  CG  PHE A 312      52.668   5.350   0.773  1.00  0.84           C  
ATOM   4831  CD1 PHE A 312      53.547   6.267   1.344  1.00  0.84           C  
ATOM   4832  CD2 PHE A 312      51.422   5.801   0.377  1.00  0.84           C  
ATOM   4833  CE1 PHE A 312      53.174   7.580   1.498  1.00  0.84           C  
ATOM   4834  CE2 PHE A 312      51.078   7.120   0.556  1.00  0.84           C  
ATOM   4835  CZ  PHE A 312      51.953   7.983   1.114  1.00  0.84           C  
ATOM   4836  H   PHE A 312      53.005   3.621   3.164  1.00  0.84           H  
ATOM   4837  HA  PHE A 312      51.068   3.237   1.062  1.00  0.84           H  
ATOM   4838 1HB  PHE A 312      54.054   3.771   1.004  1.00  0.84           H  
ATOM   4839 2HB  PHE A 312      53.070   3.682  -0.443  1.00  0.84           H  
ATOM   4840  HD1 PHE A 312      54.535   5.941   1.668  1.00  0.84           H  
ATOM   4841  HD2 PHE A 312      50.715   5.100  -0.066  1.00  0.84           H  
ATOM   4842  HE1 PHE A 312      53.848   8.299   1.935  1.00  0.84           H  
ATOM   4843  HE2 PHE A 312      50.104   7.487   0.276  1.00  0.84           H  
ATOM   4844  HZ  PHE A 312      51.663   8.991   1.256  1.00  0.84           H  
ATOM   4845  N   ARG A 313      53.341   0.870   1.420  1.00  0.88           N  
ATOM   4846  CA  ARG A 313      53.617  -0.522   1.097  1.00  0.88           C  
ATOM   4847  C   ARG A 313      52.445  -1.354   1.579  1.00  0.88           C  
ATOM   4848  O   ARG A 313      51.968  -2.253   0.886  1.00  0.88           O  
ATOM   4849  CB  ARG A 313      54.875  -0.989   1.808  1.00  0.88           C  
ATOM   4850  CG  ARG A 313      56.187  -0.410   1.301  1.00  0.88           C  
ATOM   4851  CD  ARG A 313      57.298  -0.770   2.224  1.00  0.88           C  
ATOM   4852  NE  ARG A 313      58.574  -0.208   1.818  1.00  0.88           N  
ATOM   4853  CZ  ARG A 313      59.632  -0.071   2.646  1.00  0.88           C  
ATOM   4854  NH1 ARG A 313      59.535  -0.453   3.904  1.00  0.88           N  
ATOM   4855  NH2 ARG A 313      60.762   0.449   2.197  1.00  0.88           N  
ATOM   4856  H   ARG A 313      53.946   1.349   2.079  1.00  0.88           H  
ATOM   4857  HA  ARG A 313      53.726  -0.631   0.018  1.00  0.88           H  
ATOM   4858 1HB  ARG A 313      54.800  -0.728   2.866  1.00  0.88           H  
ATOM   4859 2HB  ARG A 313      54.944  -2.074   1.746  1.00  0.88           H  
ATOM   4860 1HG  ARG A 313      56.410  -0.822   0.318  1.00  0.88           H  
ATOM   4861 2HG  ARG A 313      56.120   0.672   1.230  1.00  0.88           H  
ATOM   4862 1HD  ARG A 313      57.063  -0.388   3.222  1.00  0.88           H  
ATOM   4863 2HD  ARG A 313      57.399  -1.852   2.267  1.00  0.88           H  
ATOM   4864  HE  ARG A 313      58.678   0.096   0.859  1.00  0.88           H  
ATOM   4865 1HH1 ARG A 313      58.664  -0.850   4.250  1.00  0.88           H  
ATOM   4866 2HH1 ARG A 313      60.318  -0.347   4.531  1.00  0.88           H  
ATOM   4867 1HH2 ARG A 313      60.834   0.746   1.233  1.00  0.88           H  
ATOM   4868 2HH2 ARG A 313      61.551   0.554   2.817  1.00  0.88           H  
ATOM   4869  N   GLY A 314      51.927  -0.988   2.757  1.00  0.90           N  
ATOM   4870  CA  GLY A 314      50.791  -1.633   3.381  1.00  0.90           C  
ATOM   4871  C   GLY A 314      49.555  -1.595   2.497  1.00  0.90           C  
ATOM   4872  O   GLY A 314      48.764  -2.537   2.514  1.00  0.90           O  
ATOM   4873  H   GLY A 314      52.363  -0.245   3.298  1.00  0.90           H  
ATOM   4874 1HA  GLY A 314      51.044  -2.667   3.618  1.00  0.90           H  
ATOM   4875 2HA  GLY A 314      50.579  -1.129   4.324  1.00  0.90           H  
ATOM   4876  N   THR A 315      49.415  -0.565   1.644  1.00  0.91           N  
ATOM   4877  CA  THR A 315      48.232  -0.511   0.794  1.00  0.91           C  
ATOM   4878  C   THR A 315      48.232  -1.618  -0.251  1.00  0.91           C  
ATOM   4879  O   THR A 315      47.210  -1.852  -0.878  1.00  0.91           O  
ATOM   4880  CB  THR A 315      48.013   0.831   0.020  1.00  0.91           C  
ATOM   4881  OG1 THR A 315      49.101   1.101  -0.877  1.00  0.91           O  
ATOM   4882  CG2 THR A 315      47.827   1.990   0.937  1.00  0.91           C  
ATOM   4883  H   THR A 315      50.084   0.206   1.668  1.00  0.91           H  
ATOM   4884  HA  THR A 315      47.374  -0.654   1.441  1.00  0.91           H  
ATOM   4885  HB  THR A 315      47.110   0.733  -0.576  1.00  0.91           H  
ATOM   4886  HG1 THR A 315      49.957   1.007  -0.423  1.00  0.91           H  
ATOM   4887 1HG2 THR A 315      47.645   2.894   0.357  1.00  0.91           H  
ATOM   4888 2HG2 THR A 315      46.978   1.789   1.576  1.00  0.91           H  
ATOM   4889 3HG2 THR A 315      48.714   2.121   1.532  1.00  0.91           H  
ATOM   4890  N   LEU A 316      49.349  -2.311  -0.457  1.00  0.92           N  
ATOM   4891  CA  LEU A 316      49.341  -3.384  -1.432  1.00  0.92           C  
ATOM   4892  C   LEU A 316      49.004  -4.739  -0.799  1.00  0.92           C  
ATOM   4893  O   LEU A 316      48.770  -5.722  -1.506  1.00  0.92           O  
ATOM   4894  CB  LEU A 316      50.677  -3.413  -2.153  1.00  0.92           C  
ATOM   4895  CG  LEU A 316      50.965  -2.107  -2.915  1.00  0.92           C  
ATOM   4896  CD1 LEU A 316      52.323  -2.185  -3.572  1.00  0.92           C  
ATOM   4897  CD2 LEU A 316      49.831  -1.867  -3.913  1.00  0.92           C  
ATOM   4898  H   LEU A 316      50.202  -2.114   0.068  1.00  0.92           H  
ATOM   4899  HA  LEU A 316      48.576  -3.164  -2.173  1.00  0.92           H  
ATOM   4900 1HB  LEU A 316      51.467  -3.562  -1.414  1.00  0.92           H  
ATOM   4901 2HB  LEU A 316      50.687  -4.239  -2.857  1.00  0.92           H  
ATOM   4902  HG  LEU A 316      50.997  -1.270  -2.206  1.00  0.92           H  
ATOM   4903 1HD1 LEU A 316      52.523  -1.269  -4.090  1.00  0.92           H  
ATOM   4904 2HD1 LEU A 316      53.083  -2.344  -2.807  1.00  0.92           H  
ATOM   4905 3HD1 LEU A 316      52.345  -2.999  -4.274  1.00  0.92           H  
ATOM   4906 1HD2 LEU A 316      49.999  -0.941  -4.455  1.00  0.92           H  
ATOM   4907 2HD2 LEU A 316      49.775  -2.681  -4.610  1.00  0.92           H  
ATOM   4908 3HD2 LEU A 316      48.890  -1.800  -3.368  1.00  0.92           H  
ATOM   4909  N   ASP A 317      48.925  -4.798   0.534  1.00  0.91           N  
ATOM   4910  CA  ASP A 317      48.594  -6.055   1.193  1.00  0.91           C  
ATOM   4911  C   ASP A 317      47.129  -6.451   0.973  1.00  0.91           C  
ATOM   4912  O   ASP A 317      46.891  -7.536   0.439  1.00  0.91           O  
ATOM   4913  CB  ASP A 317      48.949  -6.063   2.689  1.00  0.91           C  
ATOM   4914  CG  ASP A 317      50.442  -6.186   2.981  1.00  0.91           C  
ATOM   4915  OD1 ASP A 317      51.196  -6.488   2.085  1.00  0.91           O  
ATOM   4916  OD2 ASP A 317      50.806  -6.002   4.120  1.00  0.91           O  
ATOM   4917  H   ASP A 317      49.081  -3.967   1.105  1.00  0.91           H  
ATOM   4918  HA  ASP A 317      49.206  -6.835   0.737  1.00  0.91           H  
ATOM   4919 1HB  ASP A 317      48.645  -5.132   3.144  1.00  0.91           H  
ATOM   4920 2HB  ASP A 317      48.417  -6.868   3.191  1.00  0.91           H  
ATOM   4921  N   PRO A 318      46.109  -5.620   1.319  1.00  0.90           N  
ATOM   4922  CA  PRO A 318      44.715  -5.950   1.141  1.00  0.90           C  
ATOM   4923  C   PRO A 318      44.396  -6.073  -0.350  1.00  0.90           C  
ATOM   4924  O   PRO A 318      43.433  -6.719  -0.744  1.00  0.90           O  
ATOM   4925  CB  PRO A 318      44.004  -4.772   1.820  1.00  0.90           C  
ATOM   4926  CG  PRO A 318      44.960  -3.648   1.758  1.00  0.90           C  
ATOM   4927  CD  PRO A 318      46.309  -4.266   1.904  1.00  0.90           C  
ATOM   4928  HA  PRO A 318      44.502  -6.891   1.669  1.00  0.90           H  
ATOM   4929 1HB  PRO A 318      43.059  -4.563   1.318  1.00  0.90           H  
ATOM   4930 2HB  PRO A 318      43.755  -5.052   2.858  1.00  0.90           H  
ATOM   4931 1HG  PRO A 318      44.861  -3.143   0.794  1.00  0.90           H  
ATOM   4932 2HG  PRO A 318      44.732  -2.903   2.536  1.00  0.90           H  
ATOM   4933 1HD  PRO A 318      46.942  -3.644   1.325  1.00  0.90           H  
ATOM   4934 2HD  PRO A 318      46.590  -4.308   2.959  1.00  0.90           H  
ATOM   4935  N   VAL A 319      45.234  -5.496  -1.200  1.00  0.88           N  
ATOM   4936  CA  VAL A 319      45.005  -5.598  -2.627  1.00  0.88           C  
ATOM   4937  C   VAL A 319      45.332  -7.007  -3.068  1.00  0.88           C  
ATOM   4938  O   VAL A 319      44.503  -7.683  -3.692  1.00  0.88           O  
ATOM   4939  CB  VAL A 319      45.864  -4.578  -3.346  1.00  0.88           C  
ATOM   4940  CG1 VAL A 319      45.749  -4.733  -4.805  1.00  0.88           C  
ATOM   4941  CG2 VAL A 319      45.446  -3.224  -2.873  1.00  0.88           C  
ATOM   4942  H   VAL A 319      46.027  -4.970  -0.866  1.00  0.88           H  
ATOM   4943  HA  VAL A 319      43.971  -5.402  -2.847  1.00  0.88           H  
ATOM   4944  HB  VAL A 319      46.906  -4.748  -3.093  1.00  0.88           H  
ATOM   4945 1HG1 VAL A 319      46.387  -3.996  -5.282  1.00  0.88           H  
ATOM   4946 2HG1 VAL A 319      46.062  -5.731  -5.089  1.00  0.88           H  
ATOM   4947 3HG1 VAL A 319      44.724  -4.582  -5.099  1.00  0.88           H  
ATOM   4948 1HG2 VAL A 319      46.058  -2.453  -3.337  1.00  0.88           H  
ATOM   4949 2HG2 VAL A 319      44.424  -3.058  -3.098  1.00  0.88           H  
ATOM   4950 3HG2 VAL A 319      45.566  -3.194  -1.802  1.00  0.88           H  
ATOM   4951  N   GLU A 320      46.513  -7.492  -2.688  1.00  0.86           N  
ATOM   4952  CA  GLU A 320      46.862  -8.859  -3.016  1.00  0.86           C  
ATOM   4953  C   GLU A 320      45.854  -9.829  -2.417  1.00  0.86           C  
ATOM   4954  O   GLU A 320      45.444 -10.798  -3.064  1.00  0.86           O  
ATOM   4955  CB  GLU A 320      48.263  -9.217  -2.517  1.00  0.86           C  
ATOM   4956  CG  GLU A 320      48.672 -10.661  -2.869  1.00  0.86           C  
ATOM   4957  CD  GLU A 320      50.099 -11.029  -2.481  1.00  0.86           C  
ATOM   4958  OE1 GLU A 320      50.854 -10.165  -2.104  1.00  0.86           O  
ATOM   4959  OE2 GLU A 320      50.413 -12.207  -2.540  1.00  0.86           O  
ATOM   4960  H   GLU A 320      47.180  -6.908  -2.175  1.00  0.86           H  
ATOM   4961  HA  GLU A 320      46.837  -8.972  -4.098  1.00  0.86           H  
ATOM   4962 1HB  GLU A 320      48.996  -8.525  -2.930  1.00  0.86           H  
ATOM   4963 2HB  GLU A 320      48.296  -9.110  -1.431  1.00  0.86           H  
ATOM   4964 1HG  GLU A 320      47.984 -11.338  -2.358  1.00  0.86           H  
ATOM   4965 2HG  GLU A 320      48.544 -10.806  -3.939  1.00  0.86           H  
ATOM   4966  N   LYS A 321      45.430  -9.568  -1.179  1.00  0.85           N  
ATOM   4967  CA  LYS A 321      44.521 -10.495  -0.535  1.00  0.85           C  
ATOM   4968  C   LYS A 321      43.160 -10.514  -1.226  1.00  0.85           C  
ATOM   4969  O   LYS A 321      42.592 -11.593  -1.432  1.00  0.85           O  
ATOM   4970  CB  LYS A 321      44.368 -10.161   0.944  1.00  0.85           C  
ATOM   4971  CG  LYS A 321      43.555 -11.189   1.738  1.00  0.85           C  
ATOM   4972  CD  LYS A 321      44.289 -12.564   1.772  1.00  0.85           C  
ATOM   4973  CE  LYS A 321      43.581 -13.559   2.680  1.00  0.85           C  
ATOM   4974  NZ  LYS A 321      44.211 -14.931   2.658  1.00  0.85           N  
ATOM   4975  H   LYS A 321      45.787  -8.754  -0.673  1.00  0.85           H  
ATOM   4976  HA  LYS A 321      44.947 -11.494  -0.612  1.00  0.85           H  
ATOM   4977 1HB  LYS A 321      45.350 -10.054   1.406  1.00  0.85           H  
ATOM   4978 2HB  LYS A 321      43.860  -9.199   1.042  1.00  0.85           H  
ATOM   4979 1HG  LYS A 321      43.419 -10.823   2.762  1.00  0.85           H  
ATOM   4980 2HG  LYS A 321      42.573 -11.308   1.279  1.00  0.85           H  
ATOM   4981 1HD  LYS A 321      44.331 -12.977   0.762  1.00  0.85           H  
ATOM   4982 2HD  LYS A 321      45.308 -12.423   2.132  1.00  0.85           H  
ATOM   4983 1HE  LYS A 321      43.619 -13.178   3.697  1.00  0.85           H  
ATOM   4984 2HE  LYS A 321      42.541 -13.646   2.366  1.00  0.85           H  
ATOM   4985 1HZ  LYS A 321      43.703 -15.576   3.290  1.00  0.85           H  
ATOM   4986 2HZ  LYS A 321      44.184 -15.319   1.738  1.00  0.85           H  
ATOM   4987 3HZ  LYS A 321      45.163 -14.898   2.968  1.00  0.85           H  
ATOM   4988  N   ALA A 322      42.635  -9.345  -1.620  1.00  0.84           N  
ATOM   4989  CA  ALA A 322      41.350  -9.324  -2.307  1.00  0.84           C  
ATOM   4990  C   ALA A 322      41.436 -10.121  -3.604  1.00  0.84           C  
ATOM   4991  O   ALA A 322      40.524 -10.887  -3.929  1.00  0.84           O  
ATOM   4992  CB  ALA A 322      40.928  -7.893  -2.614  1.00  0.84           C  
ATOM   4993  H   ALA A 322      43.106  -8.463  -1.426  1.00  0.84           H  
ATOM   4994  HA  ALA A 322      40.607  -9.789  -1.659  1.00  0.84           H  
ATOM   4995 1HB  ALA A 322      39.964  -7.896  -3.105  1.00  0.84           H  
ATOM   4996 2HB  ALA A 322      40.856  -7.330  -1.690  1.00  0.84           H  
ATOM   4997 3HB  ALA A 322      41.674  -7.428  -3.263  1.00  0.84           H  
ATOM   4998  N   LEU A 323      42.554  -9.979  -4.329  1.00  0.84           N  
ATOM   4999  CA  LEU A 323      42.724 -10.699  -5.587  1.00  0.84           C  
ATOM   5000  C   LEU A 323      42.777 -12.190  -5.356  1.00  0.84           C  
ATOM   5001  O   LEU A 323      42.170 -12.972  -6.098  1.00  0.84           O  
ATOM   5002  CB  LEU A 323      44.001 -10.238  -6.274  1.00  0.84           C  
ATOM   5003  CG  LEU A 323      43.989  -8.843  -6.832  1.00  0.84           C  
ATOM   5004  CD1 LEU A 323      45.367  -8.505  -7.207  1.00  0.84           C  
ATOM   5005  CD2 LEU A 323      43.076  -8.777  -8.065  1.00  0.84           C  
ATOM   5006  H   LEU A 323      43.285  -9.334  -4.016  1.00  0.84           H  
ATOM   5007  HA  LEU A 323      41.880 -10.487  -6.235  1.00  0.84           H  
ATOM   5008 1HB  LEU A 323      44.815 -10.297  -5.553  1.00  0.84           H  
ATOM   5009 2HB  LEU A 323      44.219 -10.923  -7.091  1.00  0.84           H  
ATOM   5010  HG  LEU A 323      43.643  -8.140  -6.072  1.00  0.84           H  
ATOM   5011 1HD1 LEU A 323      45.394  -7.528  -7.591  1.00  0.84           H  
ATOM   5012 2HD1 LEU A 323      45.998  -8.566  -6.323  1.00  0.84           H  
ATOM   5013 3HD1 LEU A 323      45.712  -9.213  -7.954  1.00  0.84           H  
ATOM   5014 1HD2 LEU A 323      43.088  -7.769  -8.471  1.00  0.84           H  
ATOM   5015 2HD2 LEU A 323      43.437  -9.482  -8.824  1.00  0.84           H  
ATOM   5016 3HD2 LEU A 323      42.068  -9.041  -7.792  1.00  0.84           H  
ATOM   5017  N   ARG A 324      43.466 -12.612  -4.295  1.00  0.83           N  
ATOM   5018  CA  ARG A 324      43.517 -14.032  -4.024  1.00  0.83           C  
ATOM   5019  C   ARG A 324      42.132 -14.552  -3.657  1.00  0.83           C  
ATOM   5020  O   ARG A 324      41.698 -15.588  -4.155  1.00  0.83           O  
ATOM   5021  CB  ARG A 324      44.525 -14.333  -2.923  1.00  0.83           C  
ATOM   5022  CG  ARG A 324      45.989 -14.196  -3.359  1.00  0.83           C  
ATOM   5023  CD  ARG A 324      46.938 -14.509  -2.259  1.00  0.83           C  
ATOM   5024  NE  ARG A 324      48.329 -14.378  -2.683  1.00  0.83           N  
ATOM   5025  CZ  ARG A 324      49.042 -15.326  -3.305  1.00  0.83           C  
ATOM   5026  NH1 ARG A 324      48.517 -16.502  -3.589  1.00  0.83           N  
ATOM   5027  NH2 ARG A 324      50.284 -15.044  -3.620  1.00  0.83           N  
ATOM   5028  H   ARG A 324      43.974 -11.948  -3.705  1.00  0.83           H  
ATOM   5029  HA  ARG A 324      43.847 -14.538  -4.930  1.00  0.83           H  
ATOM   5030 1HB  ARG A 324      44.363 -13.642  -2.094  1.00  0.83           H  
ATOM   5031 2HB  ARG A 324      44.372 -15.342  -2.549  1.00  0.83           H  
ATOM   5032 1HG  ARG A 324      46.187 -14.879  -4.182  1.00  0.83           H  
ATOM   5033 2HG  ARG A 324      46.175 -13.173  -3.687  1.00  0.83           H  
ATOM   5034 1HD  ARG A 324      46.771 -13.814  -1.435  1.00  0.83           H  
ATOM   5035 2HD  ARG A 324      46.780 -15.527  -1.916  1.00  0.83           H  
ATOM   5036  HE  ARG A 324      48.826 -13.493  -2.508  1.00  0.83           H  
ATOM   5037 1HH1 ARG A 324      47.560 -16.701  -3.339  1.00  0.83           H  
ATOM   5038 2HH1 ARG A 324      49.073 -17.203  -4.059  1.00  0.83           H  
ATOM   5039 1HH2 ARG A 324      50.639 -14.109  -3.370  1.00  0.83           H  
ATOM   5040 2HH2 ARG A 324      50.866 -15.719  -4.088  1.00  0.83           H  
ATOM   5041  N   ASP A 325      41.390 -13.793  -2.853  1.00  0.82           N  
ATOM   5042  CA  ASP A 325      40.054 -14.211  -2.441  1.00  0.82           C  
ATOM   5043  C   ASP A 325      39.093 -14.307  -3.631  1.00  0.82           C  
ATOM   5044  O   ASP A 325      38.257 -15.211  -3.689  1.00  0.82           O  
ATOM   5045  CB  ASP A 325      39.510 -13.249  -1.385  1.00  0.82           C  
ATOM   5046  CG  ASP A 325      38.215 -13.724  -0.719  1.00  0.82           C  
ATOM   5047  OD1 ASP A 325      38.242 -14.730  -0.029  1.00  0.82           O  
ATOM   5048  OD2 ASP A 325      37.206 -13.086  -0.900  1.00  0.82           O  
ATOM   5049  H   ASP A 325      41.775 -12.925  -2.478  1.00  0.82           H  
ATOM   5050  HA  ASP A 325      40.134 -15.198  -1.991  1.00  0.82           H  
ATOM   5051 1HB  ASP A 325      40.270 -13.092  -0.615  1.00  0.82           H  
ATOM   5052 2HB  ASP A 325      39.342 -12.286  -1.850  1.00  0.82           H  
ATOM   5053  N   ALA A 326      39.258 -13.405  -4.610  1.00  0.80           N  
ATOM   5054  CA  ALA A 326      38.428 -13.375  -5.814  1.00  0.80           C  
ATOM   5055  C   ALA A 326      38.873 -14.387  -6.846  1.00  0.80           C  
ATOM   5056  O   ALA A 326      38.222 -14.537  -7.880  1.00  0.80           O  
ATOM   5057  CB  ALA A 326      38.483 -12.015  -6.486  1.00  0.80           C  
ATOM   5058  H   ALA A 326      39.955 -12.671  -4.484  1.00  0.80           H  
ATOM   5059  HA  ALA A 326      37.404 -13.602  -5.520  1.00  0.80           H  
ATOM   5060 1HB  ALA A 326      37.845 -12.017  -7.360  1.00  0.80           H  
ATOM   5061 2HB  ALA A 326      38.146 -11.268  -5.813  1.00  0.80           H  
ATOM   5062 3HB  ALA A 326      39.514 -11.802  -6.782  1.00  0.80           H  
ATOM   5063  N   LYS A 327      40.001 -15.048  -6.598  1.00  0.78           N  
ATOM   5064  CA  LYS A 327      40.598 -15.950  -7.556  1.00  0.78           C  
ATOM   5065  C   LYS A 327      40.881 -15.220  -8.869  1.00  0.78           C  
ATOM   5066  O   LYS A 327      40.641 -15.768  -9.948  1.00  0.78           O  
ATOM   5067  CB  LYS A 327      39.701 -17.173  -7.786  1.00  0.78           C  
ATOM   5068  CG  LYS A 327      39.293 -17.893  -6.496  1.00  0.78           C  
ATOM   5069  CD  LYS A 327      40.497 -18.484  -5.785  1.00  0.78           C  
ATOM   5070  CE  LYS A 327      40.086 -19.228  -4.525  1.00  0.78           C  
ATOM   5071  NZ  LYS A 327      41.265 -19.745  -3.772  1.00  0.78           N  
ATOM   5072  H   LYS A 327      40.481 -14.939  -5.707  1.00  0.78           H  
ATOM   5073  HA  LYS A 327      41.552 -16.290  -7.150  1.00  0.78           H  
ATOM   5074 1HB  LYS A 327      38.799 -16.886  -8.320  1.00  0.78           H  
ATOM   5075 2HB  LYS A 327      40.231 -17.890  -8.410  1.00  0.78           H  
ATOM   5076 1HG  LYS A 327      38.805 -17.186  -5.819  1.00  0.78           H  
ATOM   5077 2HG  LYS A 327      38.588 -18.688  -6.729  1.00  0.78           H  
ATOM   5078 1HD  LYS A 327      41.022 -19.167  -6.452  1.00  0.78           H  
ATOM   5079 2HD  LYS A 327      41.178 -17.678  -5.510  1.00  0.78           H  
ATOM   5080 1HE  LYS A 327      39.524 -18.549  -3.882  1.00  0.78           H  
ATOM   5081 2HE  LYS A 327      39.446 -20.065  -4.800  1.00  0.78           H  
ATOM   5082 1HZ  LYS A 327      40.949 -20.229  -2.946  1.00  0.78           H  
ATOM   5083 2HZ  LYS A 327      41.785 -20.380  -4.358  1.00  0.78           H  
ATOM   5084 3HZ  LYS A 327      41.865 -18.977  -3.499  1.00  0.78           H  
ATOM   5085  N   MET A 328      41.403 -13.983  -8.781  1.00  0.75           N  
ATOM   5086  CA  MET A 328      41.718 -13.230  -9.993  1.00  0.75           C  
ATOM   5087  C   MET A 328      43.182 -12.832 -10.093  1.00  0.75           C  
ATOM   5088  O   MET A 328      43.812 -12.429  -9.116  1.00  0.75           O  
ATOM   5089  CB  MET A 328      40.896 -11.934 -10.081  1.00  0.75           C  
ATOM   5090  CG  MET A 328      39.402 -12.083 -10.242  1.00  0.75           C  
ATOM   5091  SD  MET A 328      38.602 -10.466 -10.440  1.00  0.75           S  
ATOM   5092  CE  MET A 328      36.848 -10.859 -10.362  1.00  0.75           C  
ATOM   5093  H   MET A 328      41.588 -13.578  -7.861  1.00  0.75           H  
ATOM   5094  HA  MET A 328      41.488 -13.853 -10.854  1.00  0.75           H  
ATOM   5095 1HB  MET A 328      41.063 -11.350  -9.175  1.00  0.75           H  
ATOM   5096 2HB  MET A 328      41.268 -11.338 -10.921  1.00  0.75           H  
ATOM   5097 1HG  MET A 328      39.195 -12.690 -11.124  1.00  0.75           H  
ATOM   5098 2HG  MET A 328      38.981 -12.584  -9.383  1.00  0.75           H  
ATOM   5099 1HE  MET A 328      36.262  -9.943 -10.472  1.00  0.75           H  
ATOM   5100 2HE  MET A 328      36.592 -11.548 -11.165  1.00  0.75           H  
ATOM   5101 3HE  MET A 328      36.618 -11.319  -9.402  1.00  0.75           H  
ATOM   5102  N   ASP A 329      43.700 -12.896 -11.311  1.00  0.74           N  
ATOM   5103  CA  ASP A 329      45.032 -12.408 -11.620  1.00  0.74           C  
ATOM   5104  C   ASP A 329      44.958 -10.914 -11.770  1.00  0.74           C  
ATOM   5105  O   ASP A 329      43.921 -10.382 -12.137  1.00  0.74           O  
ATOM   5106  CB  ASP A 329      45.608 -12.989 -12.905  1.00  0.74           C  
ATOM   5107  CG  ASP A 329      47.107 -12.744 -13.010  1.00  0.74           C  
ATOM   5108  OD1 ASP A 329      47.857 -13.471 -12.402  1.00  0.74           O  
ATOM   5109  OD2 ASP A 329      47.488 -11.767 -13.635  1.00  0.74           O  
ATOM   5110  H   ASP A 329      43.129 -13.276 -12.062  1.00  0.74           H  
ATOM   5111  HA  ASP A 329      45.700 -12.644 -10.791  1.00  0.74           H  
ATOM   5112 1HB  ASP A 329      45.406 -14.058 -12.954  1.00  0.74           H  
ATOM   5113 2HB  ASP A 329      45.126 -12.524 -13.758  1.00  0.74           H  
ATOM   5114  N   LYS A 330      46.072 -10.235 -11.586  1.00  0.73           N  
ATOM   5115  CA  LYS A 330      46.120  -8.791 -11.771  1.00  0.73           C  
ATOM   5116  C   LYS A 330      45.748  -8.423 -13.219  1.00  0.73           C  
ATOM   5117  O   LYS A 330      45.170  -7.361 -13.488  1.00  0.73           O  
ATOM   5118  CB  LYS A 330      47.530  -8.322 -11.449  1.00  0.73           C  
ATOM   5119  CG  LYS A 330      47.889  -8.492  -9.986  1.00  0.73           C  
ATOM   5120  CD  LYS A 330      49.218  -7.890  -9.648  1.00  0.73           C  
ATOM   5121  CE  LYS A 330      50.363  -8.601 -10.343  1.00  0.73           C  
ATOM   5122  NZ  LYS A 330      51.678  -8.065  -9.910  1.00  0.73           N  
ATOM   5123  H   LYS A 330      46.909 -10.733 -11.310  1.00  0.73           H  
ATOM   5124  HA  LYS A 330      45.414  -8.326 -11.092  1.00  0.73           H  
ATOM   5125 1HB  LYS A 330      48.247  -8.895 -12.041  1.00  0.73           H  
ATOM   5126 2HB  LYS A 330      47.650  -7.277 -11.720  1.00  0.73           H  
ATOM   5127 1HG  LYS A 330      47.142  -7.986  -9.394  1.00  0.73           H  
ATOM   5128 2HG  LYS A 330      47.885  -9.550  -9.725  1.00  0.73           H  
ATOM   5129 1HD  LYS A 330      49.213  -6.843  -9.913  1.00  0.73           H  
ATOM   5130 2HD  LYS A 330      49.392  -7.975  -8.587  1.00  0.73           H  
ATOM   5131 1HE  LYS A 330      50.319  -9.665 -10.122  1.00  0.73           H  
ATOM   5132 2HE  LYS A 330      50.265  -8.458 -11.423  1.00  0.73           H  
ATOM   5133 1HZ  LYS A 330      52.421  -8.546 -10.395  1.00  0.73           H  
ATOM   5134 2HZ  LYS A 330      51.715  -7.054 -10.129  1.00  0.73           H  
ATOM   5135 3HZ  LYS A 330      51.782  -8.196  -8.916  1.00  0.73           H  
ATOM   5136  N   ALA A 331      46.052  -9.322 -14.159  1.00  0.73           N  
ATOM   5137  CA  ALA A 331      45.805  -9.103 -15.576  1.00  0.73           C  
ATOM   5138  C   ALA A 331      44.344  -9.330 -15.967  1.00  0.73           C  
ATOM   5139  O   ALA A 331      43.976  -9.125 -17.123  1.00  0.73           O  
ATOM   5140  CB  ALA A 331      46.693 -10.015 -16.392  1.00  0.73           C  
ATOM   5141  H   ALA A 331      46.513 -10.201 -13.888  1.00  0.73           H  
ATOM   5142  HA  ALA A 331      46.053  -8.066 -15.800  1.00  0.73           H  
ATOM   5143 1HB  ALA A 331      46.536  -9.826 -17.453  1.00  0.73           H  
ATOM   5144 2HB  ALA A 331      47.735  -9.830 -16.138  1.00  0.73           H  
ATOM   5145 3HB  ALA A 331      46.444 -11.053 -16.162  1.00  0.73           H  
ATOM   5146  N   GLN A 332      43.506  -9.760 -15.024  1.00  0.74           N  
ATOM   5147  CA  GLN A 332      42.092  -9.982 -15.296  1.00  0.74           C  
ATOM   5148  C   GLN A 332      41.259  -8.769 -14.931  1.00  0.74           C  
ATOM   5149  O   GLN A 332      40.027  -8.809 -14.977  1.00  0.74           O  
ATOM   5150  CB  GLN A 332      41.580 -11.232 -14.591  1.00  0.74           C  
ATOM   5151  CG  GLN A 332      42.187 -12.519 -15.162  1.00  0.74           C  
ATOM   5152  CD  GLN A 332      41.750 -13.793 -14.451  1.00  0.74           C  
ATOM   5153  OE1 GLN A 332      42.075 -14.042 -13.286  1.00  0.74           O  
ATOM   5154  NE2 GLN A 332      40.992 -14.622 -15.163  1.00  0.74           N  
ATOM   5155  H   GLN A 332      43.836  -9.919 -14.073  1.00  0.74           H  
ATOM   5156  HA  GLN A 332      41.976 -10.145 -16.366  1.00  0.74           H  
ATOM   5157 1HB  GLN A 332      41.830 -11.175 -13.527  1.00  0.74           H  
ATOM   5158 2HB  GLN A 332      40.497 -11.285 -14.672  1.00  0.74           H  
ATOM   5159 1HG  GLN A 332      41.885 -12.598 -16.204  1.00  0.74           H  
ATOM   5160 2HG  GLN A 332      43.266 -12.444 -15.104  1.00  0.74           H  
ATOM   5161 1HE2 GLN A 332      40.668 -15.478 -14.755  1.00  0.74           H  
ATOM   5162 2HE2 GLN A 332      40.744 -14.392 -16.106  1.00  0.74           H  
ATOM   5163  N   ILE A 333      41.927  -7.680 -14.563  1.00  0.75           N  
ATOM   5164  CA  ILE A 333      41.227  -6.459 -14.209  1.00  0.75           C  
ATOM   5165  C   ILE A 333      41.196  -5.448 -15.329  1.00  0.75           C  
ATOM   5166  O   ILE A 333      42.220  -5.095 -15.914  1.00  0.75           O  
ATOM   5167  CB  ILE A 333      41.803  -5.877 -12.938  1.00  0.75           C  
ATOM   5168  CG1 ILE A 333      41.370  -6.820 -11.828  1.00  0.75           C  
ATOM   5169  CG2 ILE A 333      41.404  -4.419 -12.771  1.00  0.75           C  
ATOM   5170  CD1 ILE A 333      42.332  -7.897 -11.525  1.00  0.75           C  
ATOM   5171  H   ILE A 333      42.948  -7.691 -14.500  1.00  0.75           H  
ATOM   5172  HA  ILE A 333      40.193  -6.715 -13.987  1.00  0.75           H  
ATOM   5173  HB  ILE A 333      42.893  -5.933 -12.991  1.00  0.75           H  
ATOM   5174 1HG1 ILE A 333      41.191  -6.289 -10.991  1.00  0.75           H  
ATOM   5175 2HG1 ILE A 333      40.434  -7.293 -12.134  1.00  0.75           H  
ATOM   5176 1HG2 ILE A 333      41.847  -4.016 -11.888  1.00  0.75           H  
ATOM   5177 2HG2 ILE A 333      41.763  -3.846 -13.626  1.00  0.75           H  
ATOM   5178 3HG2 ILE A 333      40.317  -4.335 -12.712  1.00  0.75           H  
ATOM   5179 1HD1 ILE A 333      41.935  -8.538 -10.742  1.00  0.75           H  
ATOM   5180 2HD1 ILE A 333      42.497  -8.477 -12.410  1.00  0.75           H  
ATOM   5181 3HD1 ILE A 333      43.267  -7.461 -11.199  1.00  0.75           H  
ATOM   5182  N   HIS A 334      39.974  -5.047 -15.673  1.00  0.75           N  
ATOM   5183  CA  HIS A 334      39.711  -4.137 -16.770  1.00  0.75           C  
ATOM   5184  C   HIS A 334      39.897  -2.681 -16.381  1.00  0.75           C  
ATOM   5185  O   HIS A 334      40.325  -1.866 -17.204  1.00  0.75           O  
ATOM   5186  CB  HIS A 334      38.296  -4.317 -17.274  1.00  0.75           C  
ATOM   5187  CG  HIS A 334      38.015  -5.653 -17.891  1.00  0.75           C  
ATOM   5188  ND1 HIS A 334      37.639  -6.746 -17.145  1.00  0.75           N  
ATOM   5189  CD2 HIS A 334      38.047  -6.068 -19.180  1.00  0.75           C  
ATOM   5190  CE1 HIS A 334      37.456  -7.783 -17.948  1.00  0.75           C  
ATOM   5191  NE2 HIS A 334      37.695  -7.396 -19.188  1.00  0.75           N  
ATOM   5192  H   HIS A 334      39.184  -5.352 -15.110  1.00  0.75           H  
ATOM   5193  HA  HIS A 334      40.397  -4.352 -17.588  1.00  0.75           H  
ATOM   5194 1HB  HIS A 334      37.595  -4.162 -16.448  1.00  0.75           H  
ATOM   5195 2HB  HIS A 334      38.104  -3.553 -18.019  1.00  0.75           H  
ATOM   5196  HD2 HIS A 334      38.301  -5.460 -20.049  1.00  0.75           H  
ATOM   5197  HE1 HIS A 334      37.155  -8.784 -17.634  1.00  0.75           H  
ATOM   5198  HE2 HIS A 334      37.632  -7.979 -20.013  1.00  0.75           H  
ATOM   5199  N   ASP A 335      39.560  -2.349 -15.133  1.00  0.75           N  
ATOM   5200  CA  ASP A 335      39.678  -0.968 -14.679  1.00  0.75           C  
ATOM   5201  C   ASP A 335      39.935  -0.882 -13.191  1.00  0.75           C  
ATOM   5202  O   ASP A 335      39.573  -1.776 -12.419  1.00  0.75           O  
ATOM   5203  CB  ASP A 335      38.410  -0.162 -14.993  1.00  0.75           C  
ATOM   5204  CG  ASP A 335      38.617   1.360 -15.007  1.00  0.75           C  
ATOM   5205  OD1 ASP A 335      39.735   1.797 -14.795  1.00  0.75           O  
ATOM   5206  OD2 ASP A 335      37.639   2.072 -15.226  1.00  0.75           O  
ATOM   5207  H   ASP A 335      39.181  -3.073 -14.520  1.00  0.75           H  
ATOM   5208  HA  ASP A 335      40.522  -0.506 -15.194  1.00  0.75           H  
ATOM   5209 1HB  ASP A 335      38.002  -0.476 -15.954  1.00  0.75           H  
ATOM   5210 2HB  ASP A 335      37.672  -0.369 -14.241  1.00  0.75           H  
ATOM   5211  N   ILE A 336      40.561   0.217 -12.818  1.00  0.74           N  
ATOM   5212  CA  ILE A 336      40.881   0.514 -11.435  1.00  0.74           C  
ATOM   5213  C   ILE A 336      40.429   1.901 -11.014  1.00  0.74           C  
ATOM   5214  O   ILE A 336      40.808   2.916 -11.609  1.00  0.74           O  
ATOM   5215  CB  ILE A 336      42.375   0.358 -11.149  1.00  0.74           C  
ATOM   5216  CG1 ILE A 336      42.821  -1.068 -11.452  1.00  0.74           C  
ATOM   5217  CG2 ILE A 336      42.626   0.698  -9.720  1.00  0.74           C  
ATOM   5218  CD1 ILE A 336      44.276  -1.294 -11.312  1.00  0.74           C  
ATOM   5219  H   ILE A 336      40.745   0.904 -13.557  1.00  0.74           H  
ATOM   5220  HA  ILE A 336      40.353  -0.202 -10.805  1.00  0.74           H  
ATOM   5221  HB  ILE A 336      42.938   1.018 -11.796  1.00  0.74           H  
ATOM   5222 1HG1 ILE A 336      42.300  -1.738 -10.801  1.00  0.74           H  
ATOM   5223 2HG1 ILE A 336      42.557  -1.305 -12.470  1.00  0.74           H  
ATOM   5224 1HG2 ILE A 336      43.688   0.595  -9.505  1.00  0.74           H  
ATOM   5225 2HG2 ILE A 336      42.319   1.716  -9.525  1.00  0.74           H  
ATOM   5226 3HG2 ILE A 336      42.044   0.025  -9.097  1.00  0.74           H  
ATOM   5227 1HD1 ILE A 336      44.495  -2.328 -11.555  1.00  0.74           H  
ATOM   5228 2HD1 ILE A 336      44.831  -0.634 -11.983  1.00  0.74           H  
ATOM   5229 3HD1 ILE A 336      44.570  -1.090 -10.291  1.00  0.74           H  
ATOM   5230  N   VAL A 337      39.652   1.936  -9.956  1.00  0.74           N  
ATOM   5231  CA  VAL A 337      39.106   3.161  -9.427  1.00  0.74           C  
ATOM   5232  C   VAL A 337      39.624   3.480  -8.036  1.00  0.74           C  
ATOM   5233  O   VAL A 337      39.568   2.647  -7.134  1.00  0.74           O  
ATOM   5234  CB  VAL A 337      37.581   3.034  -9.384  1.00  0.74           C  
ATOM   5235  CG1 VAL A 337      37.009   4.205  -8.767  1.00  0.74           C  
ATOM   5236  CG2 VAL A 337      37.021   2.870 -10.803  1.00  0.74           C  
ATOM   5237  H   VAL A 337      39.411   1.057  -9.503  1.00  0.74           H  
ATOM   5238  HA  VAL A 337      39.375   3.982 -10.097  1.00  0.74           H  
ATOM   5239  HB  VAL A 337      37.332   2.191  -8.803  1.00  0.74           H  
ATOM   5240 1HG1 VAL A 337      35.933   4.089  -8.717  1.00  0.74           H  
ATOM   5241 2HG1 VAL A 337      37.401   4.310  -7.789  1.00  0.74           H  
ATOM   5242 3HG1 VAL A 337      37.277   5.072  -9.356  1.00  0.74           H  
ATOM   5243 1HG2 VAL A 337      35.937   2.771 -10.753  1.00  0.74           H  
ATOM   5244 2HG2 VAL A 337      37.276   3.747 -11.397  1.00  0.74           H  
ATOM   5245 3HG2 VAL A 337      37.443   1.980 -11.270  1.00  0.74           H  
ATOM   5246  N   LEU A 338      40.130   4.694  -7.873  1.00  0.74           N  
ATOM   5247  CA  LEU A 338      40.591   5.152  -6.571  1.00  0.74           C  
ATOM   5248  C   LEU A 338      39.512   6.046  -5.980  1.00  0.74           C  
ATOM   5249  O   LEU A 338      38.951   6.911  -6.644  1.00  0.74           O  
ATOM   5250  CB  LEU A 338      41.951   5.843  -6.684  1.00  0.74           C  
ATOM   5251  CG  LEU A 338      43.208   4.895  -6.511  1.00  0.74           C  
ATOM   5252  CD1 LEU A 338      43.148   3.787  -7.534  1.00  0.74           C  
ATOM   5253  CD2 LEU A 338      44.502   5.701  -6.679  1.00  0.74           C  
ATOM   5254  H   LEU A 338      40.163   5.319  -8.670  1.00  0.74           H  
ATOM   5255  HA  LEU A 338      40.716   4.299  -5.913  1.00  0.74           H  
ATOM   5256 1HB  LEU A 338      42.025   6.313  -7.662  1.00  0.74           H  
ATOM   5257 2HB  LEU A 338      41.989   6.616  -5.939  1.00  0.74           H  
ATOM   5258  HG  LEU A 338      43.195   4.441  -5.517  1.00  0.74           H  
ATOM   5259 1HD1 LEU A 338      44.016   3.139  -7.415  1.00  0.74           H  
ATOM   5260 2HD1 LEU A 338      42.252   3.207  -7.392  1.00  0.74           H  
ATOM   5261 3HD1 LEU A 338      43.146   4.215  -8.528  1.00  0.74           H  
ATOM   5262 1HD2 LEU A 338      45.355   5.032  -6.571  1.00  0.74           H  
ATOM   5263 2HD2 LEU A 338      44.506   6.149  -7.661  1.00  0.74           H  
ATOM   5264 3HD2 LEU A 338      44.582   6.477  -5.953  1.00  0.74           H  
ATOM   5265  N   VAL A 339      39.180   5.753  -4.739  1.00  0.76           N  
ATOM   5266  CA  VAL A 339      38.080   6.385  -4.016  1.00  0.76           C  
ATOM   5267  C   VAL A 339      38.582   6.935  -2.685  1.00  0.76           C  
ATOM   5268  O   VAL A 339      39.512   6.392  -2.108  1.00  0.76           O  
ATOM   5269  CB  VAL A 339      36.933   5.387  -3.836  1.00  0.76           C  
ATOM   5270  CG1 VAL A 339      35.808   5.968  -3.100  1.00  0.76           C  
ATOM   5271  CG2 VAL A 339      36.473   4.926  -5.151  1.00  0.76           C  
ATOM   5272  H   VAL A 339      39.722   5.031  -4.260  1.00  0.76           H  
ATOM   5273  HA  VAL A 339      37.700   7.209  -4.612  1.00  0.76           H  
ATOM   5274  HB  VAL A 339      37.286   4.555  -3.277  1.00  0.76           H  
ATOM   5275 1HG1 VAL A 339      35.039   5.206  -2.991  1.00  0.76           H  
ATOM   5276 2HG1 VAL A 339      36.116   6.300  -2.116  1.00  0.76           H  
ATOM   5277 3HG1 VAL A 339      35.415   6.796  -3.656  1.00  0.76           H  
ATOM   5278 1HG2 VAL A 339      35.688   4.209  -5.008  1.00  0.76           H  
ATOM   5279 2HG2 VAL A 339      36.106   5.772  -5.737  1.00  0.76           H  
ATOM   5280 3HG2 VAL A 339      37.297   4.464  -5.649  1.00  0.76           H  
ATOM   5281  N   GLY A 340      38.092   8.087  -2.288  1.00  0.78           N  
ATOM   5282  CA  GLY A 340      38.503   8.689  -1.036  1.00  0.78           C  
ATOM   5283  C   GLY A 340      39.589   9.728  -1.256  1.00  0.78           C  
ATOM   5284  O   GLY A 340      40.557   9.500  -1.985  1.00  0.78           O  
ATOM   5285  H   GLY A 340      37.333   8.497  -2.817  1.00  0.78           H  
ATOM   5286 1HA  GLY A 340      37.637   9.149  -0.556  1.00  0.78           H  
ATOM   5287 2HA  GLY A 340      38.855   7.909  -0.361  1.00  0.78           H  
ATOM   5288  N   GLY A 341      39.482  10.846  -0.562  1.00  0.80           N  
ATOM   5289  CA  GLY A 341      40.418  11.957  -0.680  1.00  0.80           C  
ATOM   5290  C   GLY A 341      41.905  11.643  -0.432  1.00  0.80           C  
ATOM   5291  O   GLY A 341      42.770  12.356  -0.945  1.00  0.80           O  
ATOM   5292  H   GLY A 341      38.629  10.986  -0.012  1.00  0.80           H  
ATOM   5293 1HA  GLY A 341      40.308  12.388  -1.676  1.00  0.80           H  
ATOM   5294 2HA  GLY A 341      40.100  12.740   0.012  1.00  0.80           H  
ATOM   5295  N   SER A 342      42.251  10.571   0.290  1.00  0.83           N  
ATOM   5296  CA  SER A 342      43.678  10.326   0.523  1.00  0.83           C  
ATOM   5297  C   SER A 342      44.329   9.671  -0.674  1.00  0.83           C  
ATOM   5298  O   SER A 342      45.552   9.614  -0.770  1.00  0.83           O  
ATOM   5299  CB  SER A 342      43.915   9.492   1.758  1.00  0.83           C  
ATOM   5300  OG  SER A 342      43.502  10.188   2.893  1.00  0.83           O  
ATOM   5301  H   SER A 342      41.559   9.917   0.664  1.00  0.83           H  
ATOM   5302  HA  SER A 342      44.167  11.288   0.682  1.00  0.83           H  
ATOM   5303 1HB  SER A 342      43.360   8.577   1.681  1.00  0.83           H  
ATOM   5304 2HB  SER A 342      44.972   9.237   1.840  1.00  0.83           H  
ATOM   5305  HG  SER A 342      42.546  10.265   2.805  1.00  0.83           H  
ATOM   5306  N   THR A 343      43.527   9.272  -1.658  1.00  0.85           N  
ATOM   5307  CA  THR A 343      44.061   8.626  -2.839  1.00  0.85           C  
ATOM   5308  C   THR A 343      44.637   9.665  -3.784  1.00  0.85           C  
ATOM   5309  O   THR A 343      45.156   9.323  -4.846  1.00  0.85           O  
ATOM   5310  CB  THR A 343      43.021   7.808  -3.589  1.00  0.85           C  
ATOM   5311  OG1 THR A 343      41.954   8.645  -4.028  1.00  0.85           O  
ATOM   5312  CG2 THR A 343      42.490   6.723  -2.736  1.00  0.85           C  
ATOM   5313  H   THR A 343      42.513   9.382  -1.582  1.00  0.85           H  
ATOM   5314  HA  THR A 343      44.865   7.957  -2.539  1.00  0.85           H  
ATOM   5315  HB  THR A 343      43.479   7.387  -4.425  1.00  0.85           H  
ATOM   5316  HG1 THR A 343      41.480   8.991  -3.247  1.00  0.85           H  
ATOM   5317 1HG2 THR A 343      41.766   6.137  -3.299  1.00  0.85           H  
ATOM   5318 2HG2 THR A 343      43.299   6.091  -2.433  1.00  0.85           H  
ATOM   5319 3HG2 THR A 343      42.006   7.160  -1.862  1.00  0.85           H  
ATOM   5320  N   ARG A 344      44.543  10.943  -3.393  1.00  0.86           N  
ATOM   5321  CA  ARG A 344      45.108  12.049  -4.136  1.00  0.86           C  
ATOM   5322  C   ARG A 344      46.637  12.047  -4.044  1.00  0.86           C  
ATOM   5323  O   ARG A 344      47.298  12.743  -4.814  1.00  0.86           O  
ATOM   5324  CB  ARG A 344      44.568  13.365  -3.609  1.00  0.86           C  
ATOM   5325  CG  ARG A 344      43.098  13.638  -3.919  1.00  0.86           C  
ATOM   5326  CD  ARG A 344      42.603  14.868  -3.222  1.00  0.86           C  
ATOM   5327  NE  ARG A 344      43.303  16.083  -3.640  1.00  0.86           N  
ATOM   5328  CZ  ARG A 344      42.967  16.845  -4.701  1.00  0.86           C  
ATOM   5329  NH1 ARG A 344      41.942  16.512  -5.454  1.00  0.86           N  
ATOM   5330  NH2 ARG A 344      43.668  17.931  -4.982  1.00  0.86           N  
ATOM   5331  H   ARG A 344      44.059  11.175  -2.525  1.00  0.86           H  
ATOM   5332  HA  ARG A 344      44.816  11.949  -5.179  1.00  0.86           H  
ATOM   5333 1HB  ARG A 344      44.682  13.385  -2.523  1.00  0.86           H  
ATOM   5334 2HB  ARG A 344      45.156  14.188  -4.011  1.00  0.86           H  
ATOM   5335 1HG  ARG A 344      42.973  13.774  -4.992  1.00  0.86           H  
ATOM   5336 2HG  ARG A 344      42.495  12.789  -3.587  1.00  0.86           H  
ATOM   5337 1HD  ARG A 344      41.540  14.996  -3.430  1.00  0.86           H  
ATOM   5338 2HD  ARG A 344      42.746  14.746  -2.147  1.00  0.86           H  
ATOM   5339  HE  ARG A 344      44.099  16.374  -3.087  1.00  0.86           H  
ATOM   5340 1HH1 ARG A 344      41.407  15.684  -5.238  1.00  0.86           H  
ATOM   5341 2HH1 ARG A 344      41.690  17.084  -6.247  1.00  0.86           H  
ATOM   5342 1HH2 ARG A 344      44.452  18.191  -4.398  1.00  0.86           H  
ATOM   5343 2HH2 ARG A 344      43.415  18.503  -5.775  1.00  0.86           H  
ATOM   5344  N   ILE A 345      47.201  11.260  -3.115  1.00  0.86           N  
ATOM   5345  CA  ILE A 345      48.648  11.186  -2.949  1.00  0.86           C  
ATOM   5346  C   ILE A 345      49.263  10.358  -4.098  1.00  0.86           C  
ATOM   5347  O   ILE A 345      48.964   9.161  -4.209  1.00  0.86           O  
ATOM   5348  CB  ILE A 345      49.004  10.485  -1.626  1.00  0.86           C  
ATOM   5349  CG1 ILE A 345      48.459  11.245  -0.433  1.00  0.86           C  
ATOM   5350  CG2 ILE A 345      50.487  10.323  -1.513  1.00  0.86           C  
ATOM   5351  CD1 ILE A 345      48.537  10.441   0.865  1.00  0.86           C  
ATOM   5352  H   ILE A 345      46.605  10.708  -2.491  1.00  0.86           H  
ATOM   5353  HA  ILE A 345      49.031  12.197  -2.903  1.00  0.86           H  
ATOM   5354  HB  ILE A 345      48.543   9.512  -1.613  1.00  0.86           H  
ATOM   5355 1HG1 ILE A 345      49.018  12.175  -0.310  1.00  0.86           H  
ATOM   5356 2HG1 ILE A 345      47.410  11.494  -0.623  1.00  0.86           H  
ATOM   5357 1HG2 ILE A 345      50.707   9.816  -0.604  1.00  0.86           H  
ATOM   5358 2HG2 ILE A 345      50.840   9.750  -2.331  1.00  0.86           H  
ATOM   5359 3HG2 ILE A 345      50.966  11.304  -1.513  1.00  0.86           H  
ATOM   5360 1HD1 ILE A 345      48.121  11.022   1.663  1.00  0.86           H  
ATOM   5361 2HD1 ILE A 345      47.959   9.520   0.755  1.00  0.86           H  
ATOM   5362 3HD1 ILE A 345      49.566  10.195   1.087  1.00  0.86           H  
ATOM   5363  N   PRO A 346      50.185  10.922  -4.912  1.00  0.86           N  
ATOM   5364  CA  PRO A 346      50.848  10.303  -6.053  1.00  0.86           C  
ATOM   5365  C   PRO A 346      51.467   8.952  -5.752  1.00  0.86           C  
ATOM   5366  O   PRO A 346      51.515   8.097  -6.624  1.00  0.86           O  
ATOM   5367  CB  PRO A 346      51.943  11.317  -6.378  1.00  0.86           C  
ATOM   5368  CG  PRO A 346      51.359  12.617  -5.965  1.00  0.86           C  
ATOM   5369  CD  PRO A 346      50.585  12.319  -4.719  1.00  0.86           C  
ATOM   5370  HA  PRO A 346      50.133  10.226  -6.882  1.00  0.86           H  
ATOM   5371 1HB  PRO A 346      52.869  11.069  -5.836  1.00  0.86           H  
ATOM   5372 2HB  PRO A 346      52.179  11.283  -7.451  1.00  0.86           H  
ATOM   5373 1HG  PRO A 346      52.145  13.352  -5.791  1.00  0.86           H  
ATOM   5374 2HG  PRO A 346      50.721  13.028  -6.761  1.00  0.86           H  
ATOM   5375 1HD  PRO A 346      51.208  12.445  -3.824  1.00  0.86           H  
ATOM   5376 2HD  PRO A 346      49.722  12.989  -4.747  1.00  0.86           H  
ATOM   5377  N   LYS A 347      51.922   8.741  -4.524  1.00  0.87           N  
ATOM   5378  CA  LYS A 347      52.531   7.471  -4.158  1.00  0.87           C  
ATOM   5379  C   LYS A 347      51.496   6.347  -4.175  1.00  0.87           C  
ATOM   5380  O   LYS A 347      51.778   5.231  -4.612  1.00  0.87           O  
ATOM   5381  CB  LYS A 347      53.194   7.576  -2.791  1.00  0.87           C  
ATOM   5382  CG  LYS A 347      53.946   6.330  -2.354  1.00  0.87           C  
ATOM   5383  CD  LYS A 347      55.140   6.058  -3.248  1.00  0.87           C  
ATOM   5384  CE  LYS A 347      56.006   4.945  -2.690  1.00  0.87           C  
ATOM   5385  NZ  LYS A 347      57.215   4.707  -3.537  1.00  0.87           N  
ATOM   5386  H   LYS A 347      51.871   9.474  -3.837  1.00  0.87           H  
ATOM   5387  HA  LYS A 347      53.300   7.232  -4.891  1.00  0.87           H  
ATOM   5388 1HB  LYS A 347      53.894   8.409  -2.792  1.00  0.87           H  
ATOM   5389 2HB  LYS A 347      52.442   7.785  -2.038  1.00  0.87           H  
ATOM   5390 1HG  LYS A 347      54.319   6.481  -1.351  1.00  0.87           H  
ATOM   5391 2HG  LYS A 347      53.279   5.470  -2.360  1.00  0.87           H  
ATOM   5392 1HD  LYS A 347      54.789   5.767  -4.240  1.00  0.87           H  
ATOM   5393 2HD  LYS A 347      55.740   6.956  -3.349  1.00  0.87           H  
ATOM   5394 1HE  LYS A 347      56.324   5.218  -1.682  1.00  0.87           H  
ATOM   5395 2HE  LYS A 347      55.421   4.028  -2.640  1.00  0.87           H  
ATOM   5396 1HZ  LYS A 347      57.770   3.966  -3.136  1.00  0.87           H  
ATOM   5397 2HZ  LYS A 347      56.929   4.447  -4.469  1.00  0.87           H  
ATOM   5398 3HZ  LYS A 347      57.768   5.560  -3.577  1.00  0.87           H  
ATOM   5399  N   ILE A 348      50.280   6.629  -3.718  1.00  0.87           N  
ATOM   5400  CA  ILE A 348      49.256   5.596  -3.713  1.00  0.87           C  
ATOM   5401  C   ILE A 348      48.945   5.258  -5.143  1.00  0.87           C  
ATOM   5402  O   ILE A 348      48.854   4.092  -5.520  1.00  0.87           O  
ATOM   5403  CB  ILE A 348      47.977   6.054  -3.003  1.00  0.87           C  
ATOM   5404  CG1 ILE A 348      48.258   6.221  -1.564  1.00  0.87           C  
ATOM   5405  CG2 ILE A 348      46.819   5.083  -3.245  1.00  0.87           C  
ATOM   5406  CD1 ILE A 348      47.184   6.911  -0.838  1.00  0.87           C  
ATOM   5407  H   ILE A 348      50.037   7.575  -3.435  1.00  0.87           H  
ATOM   5408  HA  ILE A 348      49.645   4.707  -3.215  1.00  0.87           H  
ATOM   5409  HB  ILE A 348      47.692   7.038  -3.389  1.00  0.87           H  
ATOM   5410 1HG1 ILE A 348      48.420   5.243  -1.112  1.00  0.87           H  
ATOM   5411 2HG1 ILE A 348      49.157   6.797  -1.484  1.00  0.87           H  
ATOM   5412 1HG2 ILE A 348      45.930   5.452  -2.746  1.00  0.87           H  
ATOM   5413 2HG2 ILE A 348      46.630   5.015  -4.314  1.00  0.87           H  
ATOM   5414 3HG2 ILE A 348      47.076   4.097  -2.856  1.00  0.87           H  
ATOM   5415 1HD1 ILE A 348      47.452   7.027   0.208  1.00  0.87           H  
ATOM   5416 2HD1 ILE A 348      47.049   7.872  -1.284  1.00  0.87           H  
ATOM   5417 3HD1 ILE A 348      46.271   6.346  -0.923  1.00  0.87           H  
ATOM   5418  N   GLN A 349      48.814   6.309  -5.944  1.00  0.88           N  
ATOM   5419  CA  GLN A 349      48.500   6.151  -7.348  1.00  0.88           C  
ATOM   5420  C   GLN A 349      49.607   5.412  -8.100  1.00  0.88           C  
ATOM   5421  O   GLN A 349      49.324   4.512  -8.885  1.00  0.88           O  
ATOM   5422  CB  GLN A 349      48.306   7.533  -7.963  1.00  0.88           C  
ATOM   5423  CG  GLN A 349      47.079   8.251  -7.481  1.00  0.88           C  
ATOM   5424  CD  GLN A 349      47.002   9.678  -7.952  1.00  0.88           C  
ATOM   5425  OE1 GLN A 349      47.562  10.064  -8.997  1.00  0.88           O  
ATOM   5426  NE2 GLN A 349      46.302  10.483  -7.178  1.00  0.88           N  
ATOM   5427  H   GLN A 349      48.923   7.243  -5.541  1.00  0.88           H  
ATOM   5428  HA  GLN A 349      47.581   5.578  -7.431  1.00  0.88           H  
ATOM   5429 1HB  GLN A 349      49.166   8.149  -7.731  1.00  0.88           H  
ATOM   5430 2HB  GLN A 349      48.252   7.444  -9.044  1.00  0.88           H  
ATOM   5431 1HG  GLN A 349      46.209   7.737  -7.853  1.00  0.88           H  
ATOM   5432 2HG  GLN A 349      47.077   8.254  -6.384  1.00  0.88           H  
ATOM   5433 1HE2 GLN A 349      46.204  11.452  -7.399  1.00  0.88           H  
ATOM   5434 2HE2 GLN A 349      45.862  10.098  -6.334  1.00  0.88           H  
ATOM   5435  N   LYS A 350      50.873   5.732  -7.803  1.00  0.89           N  
ATOM   5436  CA  LYS A 350      52.029   5.127  -8.462  1.00  0.89           C  
ATOM   5437  C   LYS A 350      52.076   3.641  -8.242  1.00  0.89           C  
ATOM   5438  O   LYS A 350      52.460   2.885  -9.125  1.00  0.89           O  
ATOM   5439  CB  LYS A 350      53.348   5.733  -8.003  1.00  0.89           C  
ATOM   5440  CG  LYS A 350      54.592   5.139  -8.725  1.00  0.89           C  
ATOM   5441  CD  LYS A 350      54.568   5.449 -10.234  1.00  0.89           C  
ATOM   5442  CE  LYS A 350      55.952   5.228 -10.915  1.00  0.89           C  
ATOM   5443  NZ  LYS A 350      56.382   3.776 -10.975  1.00  0.89           N  
ATOM   5444  H   LYS A 350      51.047   6.468  -7.131  1.00  0.89           H  
ATOM   5445  HA  LYS A 350      51.937   5.308  -9.529  1.00  0.89           H  
ATOM   5446 1HB  LYS A 350      53.331   6.811  -8.163  1.00  0.89           H  
ATOM   5447 2HB  LYS A 350      53.464   5.563  -6.931  1.00  0.89           H  
ATOM   5448 1HG  LYS A 350      55.500   5.548  -8.288  1.00  0.89           H  
ATOM   5449 2HG  LYS A 350      54.603   4.050  -8.594  1.00  0.89           H  
ATOM   5450 1HD  LYS A 350      53.847   4.784 -10.715  1.00  0.89           H  
ATOM   5451 2HD  LYS A 350      54.250   6.477 -10.390  1.00  0.89           H  
ATOM   5452 1HE  LYS A 350      55.905   5.617 -11.929  1.00  0.89           H  
ATOM   5453 2HE  LYS A 350      56.701   5.786 -10.357  1.00  0.89           H  
ATOM   5454 1HZ  LYS A 350      57.272   3.698 -11.417  1.00  0.89           H  
ATOM   5455 2HZ  LYS A 350      56.443   3.342 -10.056  1.00  0.89           H  
ATOM   5456 3HZ  LYS A 350      55.711   3.185 -11.492  1.00  0.89           H  
ATOM   5457  N   LEU A 351      51.675   3.209  -7.067  1.00  0.89           N  
ATOM   5458  CA  LEU A 351      51.726   1.806  -6.740  1.00  0.89           C  
ATOM   5459  C   LEU A 351      50.589   0.956  -7.337  1.00  0.89           C  
ATOM   5460  O   LEU A 351      50.631  -0.264  -7.206  1.00  0.89           O  
ATOM   5461  CB  LEU A 351      51.697   1.655  -5.208  1.00  0.89           C  
ATOM   5462  CG  LEU A 351      52.905   2.191  -4.432  1.00  0.89           C  
ATOM   5463  CD1 LEU A 351      52.624   2.065  -2.933  1.00  0.89           C  
ATOM   5464  CD2 LEU A 351      54.144   1.427  -4.828  1.00  0.89           C  
ATOM   5465  H   LEU A 351      51.378   3.880  -6.353  1.00  0.89           H  
ATOM   5466  HA  LEU A 351      52.671   1.420  -7.105  1.00  0.89           H  
ATOM   5467 1HB  LEU A 351      50.813   2.184  -4.835  1.00  0.89           H  
ATOM   5468 2HB  LEU A 351      51.589   0.617  -4.973  1.00  0.89           H  
ATOM   5469  HG  LEU A 351      53.055   3.234  -4.665  1.00  0.89           H  
ATOM   5470 1HD1 LEU A 351      53.468   2.448  -2.375  1.00  0.89           H  
ATOM   5471 2HD1 LEU A 351      51.730   2.640  -2.681  1.00  0.89           H  
ATOM   5472 3HD1 LEU A 351      52.465   1.019  -2.674  1.00  0.89           H  
ATOM   5473 1HD2 LEU A 351      54.998   1.817  -4.277  1.00  0.89           H  
ATOM   5474 2HD2 LEU A 351      54.022   0.378  -4.600  1.00  0.89           H  
ATOM   5475 3HD2 LEU A 351      54.316   1.548  -5.900  1.00  0.89           H  
ATOM   5476  N   LEU A 352      49.567   1.554  -7.963  1.00  0.88           N  
ATOM   5477  CA  LEU A 352      48.399   0.755  -8.362  1.00  0.88           C  
ATOM   5478  C   LEU A 352      47.794   0.609  -9.802  1.00  0.88           C  
ATOM   5479  O   LEU A 352      46.628   0.224  -9.826  1.00  0.88           O  
ATOM   5480  CB  LEU A 352      47.234   1.264  -7.486  1.00  0.88           C  
ATOM   5481  CG  LEU A 352      47.319   0.996  -5.975  1.00  0.88           C  
ATOM   5482  CD1 LEU A 352      46.242   1.812  -5.275  1.00  0.88           C  
ATOM   5483  CD2 LEU A 352      47.130  -0.510  -5.713  1.00  0.88           C  
ATOM   5484  H   LEU A 352      49.566   2.564  -8.130  1.00  0.88           H  
ATOM   5485  HA  LEU A 352      48.623  -0.260  -8.046  1.00  0.88           H  
ATOM   5486 1HB  LEU A 352      47.171   2.350  -7.613  1.00  0.88           H  
ATOM   5487 2HB  LEU A 352      46.306   0.827  -7.849  1.00  0.88           H  
ATOM   5488  HG  LEU A 352      48.287   1.320  -5.589  1.00  0.88           H  
ATOM   5489 1HD1 LEU A 352      46.292   1.637  -4.199  1.00  0.88           H  
ATOM   5490 2HD1 LEU A 352      46.406   2.869  -5.480  1.00  0.88           H  
ATOM   5491 3HD1 LEU A 352      45.284   1.533  -5.634  1.00  0.88           H  
ATOM   5492 1HD2 LEU A 352      47.180  -0.696  -4.643  1.00  0.88           H  
ATOM   5493 2HD2 LEU A 352      46.168  -0.823  -6.084  1.00  0.88           H  
ATOM   5494 3HD2 LEU A 352      47.917  -1.073  -6.221  1.00  0.88           H  
ATOM   5495  N   GLN A 353      48.391   0.891 -10.999  1.00  0.86           N  
ATOM   5496  CA  GLN A 353      49.713   1.260 -11.524  1.00  0.86           C  
ATOM   5497  C   GLN A 353      50.824   0.221 -11.294  1.00  0.86           C  
ATOM   5498  O   GLN A 353      50.680  -0.906 -11.775  1.00  0.86           O  
ATOM   5499  CB  GLN A 353      50.061   2.685 -11.148  1.00  0.86           C  
ATOM   5500  CG  GLN A 353      51.259   3.334 -11.889  1.00  0.86           C  
ATOM   5501  CD  GLN A 353      51.021   3.563 -13.371  1.00  0.86           C  
ATOM   5502  OE1 GLN A 353      50.046   4.205 -13.787  1.00  0.86           O  
ATOM   5503  NE2 GLN A 353      51.940   3.059 -14.184  1.00  0.86           N  
ATOM   5504  H   GLN A 353      47.754   0.826 -11.791  1.00  0.86           H  
ATOM   5505  HA  GLN A 353      49.610   1.317 -12.604  1.00  0.86           H  
ATOM   5506 1HB  GLN A 353      49.187   3.319 -11.307  1.00  0.86           H  
ATOM   5507 2HB  GLN A 353      50.278   2.717 -10.137  1.00  0.86           H  
ATOM   5508 1HG  GLN A 353      51.400   4.306 -11.454  1.00  0.86           H  
ATOM   5509 2HG  GLN A 353      52.170   2.764 -11.783  1.00  0.86           H  
ATOM   5510 1HE2 GLN A 353      51.854   3.178 -15.178  1.00  0.86           H  
ATOM   5511 2HE2 GLN A 353      52.716   2.551 -13.802  1.00  0.86           H  
ATOM   5512  N   ASP A 354      51.925   0.519 -10.605  1.00  0.83           N  
ATOM   5513  CA  ASP A 354      53.000  -0.481 -10.571  1.00  0.83           C  
ATOM   5514  C   ASP A 354      52.577  -1.885 -10.116  1.00  0.83           C  
ATOM   5515  O   ASP A 354      53.028  -2.868 -10.711  1.00  0.83           O  
ATOM   5516  CB  ASP A 354      54.168  -0.024  -9.691  1.00  0.83           C  
ATOM   5517  CG  ASP A 354      54.995   1.167 -10.265  1.00  0.83           C  
ATOM   5518  OD1 ASP A 354      54.839   1.550 -11.417  1.00  0.83           O  
ATOM   5519  OD2 ASP A 354      55.825   1.703  -9.535  1.00  0.83           O  
ATOM   5520  H   ASP A 354      52.052   1.415 -10.140  1.00  0.83           H  
ATOM   5521  HA  ASP A 354      53.383  -0.576 -11.585  1.00  0.83           H  
ATOM   5522 1HB  ASP A 354      53.785   0.267  -8.724  1.00  0.83           H  
ATOM   5523 2HB  ASP A 354      54.840  -0.865  -9.528  1.00  0.83           H  
ATOM   5524  N   PHE A 355      51.708  -2.021  -9.107  1.00  0.80           N  
ATOM   5525  CA  PHE A 355      51.283  -3.352  -8.694  1.00  0.80           C  
ATOM   5526  C   PHE A 355      50.577  -4.026  -9.884  1.00  0.80           C  
ATOM   5527  O   PHE A 355      50.924  -5.133 -10.307  1.00  0.80           O  
ATOM   5528  CB  PHE A 355      50.334  -3.255  -7.497  1.00  0.80           C  
ATOM   5529  CG  PHE A 355      49.897  -4.546  -6.850  1.00  0.80           C  
ATOM   5530  CD1 PHE A 355      50.635  -5.117  -5.825  1.00  0.80           C  
ATOM   5531  CD2 PHE A 355      48.784  -5.175  -7.247  1.00  0.80           C  
ATOM   5532  CE1 PHE A 355      50.217  -6.281  -5.214  1.00  0.80           C  
ATOM   5533  CE2 PHE A 355      48.360  -6.323  -6.658  1.00  0.80           C  
ATOM   5534  CZ  PHE A 355      49.066  -6.882  -5.637  1.00  0.80           C  
ATOM   5535  H   PHE A 355      51.337  -1.221  -8.603  1.00  0.80           H  
ATOM   5536  HA  PHE A 355      52.162  -3.939  -8.420  1.00  0.80           H  
ATOM   5537 1HB  PHE A 355      50.822  -2.663  -6.731  1.00  0.80           H  
ATOM   5538 2HB  PHE A 355      49.441  -2.708  -7.794  1.00  0.80           H  
ATOM   5539  HD1 PHE A 355      51.544  -4.630  -5.495  1.00  0.80           H  
ATOM   5540  HD2 PHE A 355      48.238  -4.760  -8.047  1.00  0.80           H  
ATOM   5541  HE1 PHE A 355      50.799  -6.720  -4.399  1.00  0.80           H  
ATOM   5542  HE2 PHE A 355      47.462  -6.790  -7.009  1.00  0.80           H  
ATOM   5543  HZ  PHE A 355      48.723  -7.800  -5.172  1.00  0.80           H  
ATOM   5544  N   PHE A 356      49.600  -3.322 -10.478  1.00  0.77           N  
ATOM   5545  CA  PHE A 356      48.779  -3.886 -11.559  1.00  0.77           C  
ATOM   5546  C   PHE A 356      49.330  -3.727 -12.956  1.00  0.77           C  
ATOM   5547  O   PHE A 356      48.681  -3.180 -13.851  1.00  0.77           O  
ATOM   5548  CB  PHE A 356      47.382  -3.290 -11.517  1.00  0.77           C  
ATOM   5549  CG  PHE A 356      46.682  -3.751 -10.370  1.00  0.77           C  
ATOM   5550  CD1 PHE A 356      46.622  -3.015  -9.221  1.00  0.77           C  
ATOM   5551  CD2 PHE A 356      46.086  -4.974 -10.429  1.00  0.77           C  
ATOM   5552  CE1 PHE A 356      45.979  -3.502  -8.150  1.00  0.77           C  
ATOM   5553  CE2 PHE A 356      45.454  -5.469  -9.378  1.00  0.77           C  
ATOM   5554  CZ  PHE A 356      45.396  -4.745  -8.222  1.00  0.77           C  
ATOM   5555  H   PHE A 356      49.409  -2.386 -10.157  1.00  0.77           H  
ATOM   5556  HA  PHE A 356      48.685  -4.953 -11.371  1.00  0.77           H  
ATOM   5557 1HB  PHE A 356      47.442  -2.201 -11.477  1.00  0.77           H  
ATOM   5558 2HB  PHE A 356      46.824  -3.571 -12.409  1.00  0.77           H  
ATOM   5559  HD1 PHE A 356      47.099  -2.051  -9.176  1.00  0.77           H  
ATOM   5560  HD2 PHE A 356      46.137  -5.549 -11.355  1.00  0.77           H  
ATOM   5561  HE1 PHE A 356      45.939  -2.919  -7.241  1.00  0.77           H  
ATOM   5562  HE2 PHE A 356      44.984  -6.445  -9.449  1.00  0.77           H  
ATOM   5563  HZ  PHE A 356      44.875  -5.160  -7.369  1.00  0.77           H  
ATOM   5564  N   ASN A 357      50.536  -4.223 -13.129  1.00  0.75           N  
ATOM   5565  CA  ASN A 357      51.240  -4.264 -14.400  1.00  0.75           C  
ATOM   5566  C   ASN A 357      51.344  -2.895 -15.083  1.00  0.75           C  
ATOM   5567  O   ASN A 357      51.380  -2.822 -16.312  1.00  0.75           O  
ATOM   5568  CB  ASN A 357      50.552  -5.252 -15.331  1.00  0.75           C  
ATOM   5569  CG  ASN A 357      50.547  -6.674 -14.802  1.00  0.75           C  
ATOM   5570  OD1 ASN A 357      51.515  -7.146 -14.191  1.00  0.75           O  
ATOM   5571  ND2 ASN A 357      49.459  -7.363 -15.031  1.00  0.75           N  
ATOM   5572  H   ASN A 357      50.964  -4.633 -12.300  1.00  0.75           H  
ATOM   5573  HA  ASN A 357      52.258  -4.606 -14.210  1.00  0.75           H  
ATOM   5574 1HB  ASN A 357      49.523  -4.941 -15.508  1.00  0.75           H  
ATOM   5575 2HB  ASN A 357      51.058  -5.243 -16.295  1.00  0.75           H  
ATOM   5576 1HD2 ASN A 357      49.390  -8.310 -14.711  1.00  0.75           H  
ATOM   5577 2HD2 ASN A 357      48.702  -6.943 -15.531  1.00  0.75           H  
ATOM   5578  N   GLY A 358      51.437  -1.814 -14.307  1.00  0.75           N  
ATOM   5579  CA  GLY A 358      51.551  -0.477 -14.869  1.00  0.75           C  
ATOM   5580  C   GLY A 358      50.205   0.153 -15.279  1.00  0.75           C  
ATOM   5581  O   GLY A 358      50.189   1.250 -15.835  1.00  0.75           O  
ATOM   5582  H   GLY A 358      51.386  -1.893 -13.293  1.00  0.75           H  
ATOM   5583 1HA  GLY A 358      52.036   0.165 -14.135  1.00  0.75           H  
ATOM   5584 2HA  GLY A 358      52.210  -0.513 -15.735  1.00  0.75           H  
ATOM   5585  N   ARG A 359      49.077  -0.524 -15.030  1.00  0.76           N  
ATOM   5586  CA  ARG A 359      47.767   0.003 -15.431  1.00  0.76           C  
ATOM   5587  C   ARG A 359      47.405   1.373 -14.849  1.00  0.76           C  
ATOM   5588  O   ARG A 359      47.405   1.588 -13.632  1.00  0.76           O  
ATOM   5589  CB  ARG A 359      46.656  -0.987 -15.082  1.00  0.76           C  
ATOM   5590  CG  ARG A 359      45.248  -0.523 -15.457  1.00  0.76           C  
ATOM   5591  CD  ARG A 359      44.177  -1.512 -15.128  1.00  0.76           C  
ATOM   5592  NE  ARG A 359      44.207  -2.670 -15.975  1.00  0.76           N  
ATOM   5593  CZ  ARG A 359      43.634  -2.709 -17.189  1.00  0.76           C  
ATOM   5594  NH1 ARG A 359      43.037  -1.638 -17.657  1.00  0.76           N  
ATOM   5595  NH2 ARG A 359      43.665  -3.817 -17.905  1.00  0.76           N  
ATOM   5596  H   ARG A 359      49.119  -1.437 -14.577  1.00  0.76           H  
ATOM   5597  HA  ARG A 359      47.779   0.102 -16.516  1.00  0.76           H  
ATOM   5598 1HB  ARG A 359      46.846  -1.936 -15.583  1.00  0.76           H  
ATOM   5599 2HB  ARG A 359      46.668  -1.181 -14.008  1.00  0.76           H  
ATOM   5600 1HG  ARG A 359      45.024   0.369 -14.887  1.00  0.76           H  
ATOM   5601 2HG  ARG A 359      45.202  -0.294 -16.520  1.00  0.76           H  
ATOM   5602 1HD  ARG A 359      44.314  -1.850 -14.114  1.00  0.76           H  
ATOM   5603 2HD  ARG A 359      43.195  -1.042 -15.223  1.00  0.76           H  
ATOM   5604  HE  ARG A 359      44.646  -3.514 -15.629  1.00  0.76           H  
ATOM   5605 1HH1 ARG A 359      43.001  -0.793 -17.104  1.00  0.76           H  
ATOM   5606 2HH1 ARG A 359      42.582  -1.665 -18.556  1.00  0.76           H  
ATOM   5607 1HH2 ARG A 359      44.106  -4.647 -17.527  1.00  0.76           H  
ATOM   5608 2HH2 ARG A 359      43.225  -3.845 -18.808  1.00  0.76           H  
ATOM   5609  N   GLU A 360      47.008   2.278 -15.750  1.00  0.78           N  
ATOM   5610  CA  GLU A 360      46.607   3.640 -15.401  1.00  0.78           C  
ATOM   5611  C   GLU A 360      45.298   3.620 -14.644  1.00  0.78           C  
ATOM   5612  O   GLU A 360      44.462   2.750 -14.874  1.00  0.78           O  
ATOM   5613  CB  GLU A 360      46.463   4.503 -16.650  1.00  0.78           C  
ATOM   5614  CG  GLU A 360      47.777   4.758 -17.391  1.00  0.78           C  
ATOM   5615  CD  GLU A 360      47.621   5.651 -18.606  1.00  0.78           C  
ATOM   5616  OE1 GLU A 360      46.538   6.137 -18.831  1.00  0.78           O  
ATOM   5617  OE2 GLU A 360      48.590   5.844 -19.305  1.00  0.78           O  
ATOM   5618  H   GLU A 360      47.030   2.022 -16.726  1.00  0.78           H  
ATOM   5619  HA  GLU A 360      47.374   4.073 -14.753  1.00  0.78           H  
ATOM   5620 1HB  GLU A 360      45.769   4.030 -17.343  1.00  0.78           H  
ATOM   5621 2HB  GLU A 360      46.042   5.471 -16.374  1.00  0.78           H  
ATOM   5622 1HG  GLU A 360      48.483   5.220 -16.699  1.00  0.78           H  
ATOM   5623 2HG  GLU A 360      48.195   3.799 -17.699  1.00  0.78           H  
ATOM   5624  N   LEU A 361      45.114   4.586 -13.759  1.00  0.81           N  
ATOM   5625  CA  LEU A 361      43.931   4.642 -12.911  1.00  0.81           C  
ATOM   5626  C   LEU A 361      42.830   5.535 -13.472  1.00  0.81           C  
ATOM   5627  O   LEU A 361      43.105   6.548 -14.121  1.00  0.81           O  
ATOM   5628  CB  LEU A 361      44.408   5.135 -11.555  1.00  0.81           C  
ATOM   5629  CG  LEU A 361      45.542   4.257 -11.059  1.00  0.81           C  
ATOM   5630  CD1 LEU A 361      46.098   4.743  -9.799  1.00  0.81           C  
ATOM   5631  CD2 LEU A 361      45.027   2.913 -10.917  1.00  0.81           C  
ATOM   5632  H   LEU A 361      45.837   5.281 -13.648  1.00  0.81           H  
ATOM   5633  HA  LEU A 361      43.527   3.634 -12.807  1.00  0.81           H  
ATOM   5634 1HB  LEU A 361      44.751   6.161 -11.635  1.00  0.81           H  
ATOM   5635 2HB  LEU A 361      43.582   5.084 -10.844  1.00  0.81           H  
ATOM   5636  HG  LEU A 361      46.351   4.258 -11.792  1.00  0.81           H  
ATOM   5637 1HD1 LEU A 361      46.905   4.079  -9.491  1.00  0.81           H  
ATOM   5638 2HD1 LEU A 361      46.483   5.753  -9.925  1.00  0.81           H  
ATOM   5639 3HD1 LEU A 361      45.344   4.732  -9.078  1.00  0.81           H  
ATOM   5640 1HD2 LEU A 361      45.805   2.288 -10.594  1.00  0.81           H  
ATOM   5641 2HD2 LEU A 361      44.239   2.919 -10.196  1.00  0.81           H  
ATOM   5642 3HD2 LEU A 361      44.651   2.560 -11.872  1.00  0.81           H  
ATOM   5643  N   ASN A 362      41.580   5.164 -13.204  1.00  0.85           N  
ATOM   5644  CA  ASN A 362      40.426   5.942 -13.627  1.00  0.85           C  
ATOM   5645  C   ASN A 362      40.163   7.085 -12.664  1.00  0.85           C  
ATOM   5646  O   ASN A 362      39.672   6.884 -11.556  1.00  0.85           O  
ATOM   5647  CB  ASN A 362      39.205   5.063 -13.753  1.00  0.85           C  
ATOM   5648  CG  ASN A 362      37.989   5.785 -14.281  1.00  0.85           C  
ATOM   5649  OD1 ASN A 362      37.810   7.029 -14.169  1.00  0.85           O  
ATOM   5650  ND2 ASN A 362      37.125   5.006 -14.887  1.00  0.85           N  
ATOM   5651  H   ASN A 362      41.409   4.304 -12.681  1.00  0.85           H  
ATOM   5652  HA  ASN A 362      40.642   6.376 -14.603  1.00  0.85           H  
ATOM   5653 1HB  ASN A 362      39.431   4.235 -14.422  1.00  0.85           H  
ATOM   5654 2HB  ASN A 362      38.971   4.631 -12.785  1.00  0.85           H  
ATOM   5655 1HD2 ASN A 362      36.290   5.382 -15.277  1.00  0.85           H  
ATOM   5656 2HD2 ASN A 362      37.323   3.999 -14.967  1.00  0.85           H  
ATOM   5657  N   LYS A 363      40.511   8.285 -13.095  1.00  0.88           N  
ATOM   5658  CA  LYS A 363      40.423   9.491 -12.285  1.00  0.88           C  
ATOM   5659  C   LYS A 363      39.294  10.415 -12.760  1.00  0.88           C  
ATOM   5660  O   LYS A 363      39.302  11.607 -12.457  1.00  0.88           O  
ATOM   5661  CB  LYS A 363      41.756  10.235 -12.360  1.00  0.88           C  
ATOM   5662  CG  LYS A 363      42.960   9.444 -11.831  1.00  0.88           C  
ATOM   5663  CD  LYS A 363      44.244  10.254 -11.963  1.00  0.88           C  
ATOM   5664  CE  LYS A 363      45.472   9.450 -11.552  1.00  0.88           C  
ATOM   5665  NZ  LYS A 363      46.728  10.244 -11.730  1.00  0.88           N  
ATOM   5666  H   LYS A 363      40.902   8.356 -14.026  1.00  0.88           H  
ATOM   5667  HA  LYS A 363      40.221   9.208 -11.251  1.00  0.88           H  
ATOM   5668 1HB  LYS A 363      41.962  10.504 -13.396  1.00  0.88           H  
ATOM   5669 2HB  LYS A 363      41.687  11.160 -11.789  1.00  0.88           H  
ATOM   5670 1HG  LYS A 363      42.802   9.189 -10.784  1.00  0.88           H  
ATOM   5671 2HG  LYS A 363      43.068   8.521 -12.399  1.00  0.88           H  
ATOM   5672 1HD  LYS A 363      44.364  10.573 -12.999  1.00  0.88           H  
ATOM   5673 2HD  LYS A 363      44.182  11.141 -11.333  1.00  0.88           H  
ATOM   5674 1HE  LYS A 363      45.381   9.151 -10.510  1.00  0.88           H  
ATOM   5675 2HE  LYS A 363      45.530   8.555 -12.172  1.00  0.88           H  
ATOM   5676 1HZ  LYS A 363      47.533   9.686 -11.462  1.00  0.88           H  
ATOM   5677 2HZ  LYS A 363      46.822  10.517 -12.697  1.00  0.88           H  
ATOM   5678 3HZ  LYS A 363      46.689  11.072 -11.148  1.00  0.88           H  
ATOM   5679  N   SER A 364      38.359   9.884 -13.560  1.00  0.90           N  
ATOM   5680  CA  SER A 364      37.285  10.707 -14.148  1.00  0.90           C  
ATOM   5681  C   SER A 364      36.282  11.357 -13.172  1.00  0.90           C  
ATOM   5682  O   SER A 364      35.621  12.334 -13.530  1.00  0.90           O  
ATOM   5683  CB  SER A 364      36.518   9.887 -15.177  1.00  0.90           C  
ATOM   5684  OG  SER A 364      35.828   8.825 -14.585  1.00  0.90           O  
ATOM   5685  H   SER A 364      38.379   8.881 -13.756  1.00  0.90           H  
ATOM   5686  HA  SER A 364      37.771  11.521 -14.687  1.00  0.90           H  
ATOM   5687 1HB  SER A 364      35.811  10.535 -15.688  1.00  0.90           H  
ATOM   5688 2HB  SER A 364      37.207   9.500 -15.926  1.00  0.90           H  
ATOM   5689  HG  SER A 364      36.502   8.145 -14.407  1.00  0.90           H  
ATOM   5690  N   ILE A 365      36.158  10.820 -11.964  1.00  0.91           N  
ATOM   5691  CA  ILE A 365      35.243  11.349 -10.951  1.00  0.91           C  
ATOM   5692  C   ILE A 365      35.996  11.586  -9.653  1.00  0.91           C  
ATOM   5693  O   ILE A 365      36.759  10.721  -9.221  1.00  0.91           O  
ATOM   5694  CB  ILE A 365      34.049  10.407 -10.672  1.00  0.91           C  
ATOM   5695  CG1 ILE A 365      33.245  10.161 -11.908  1.00  0.91           C  
ATOM   5696  CG2 ILE A 365      33.156  10.963  -9.612  1.00  0.91           C  
ATOM   5697  CD1 ILE A 365      32.195   9.127 -11.694  1.00  0.91           C  
ATOM   5698  H   ILE A 365      36.731  10.022 -11.749  1.00  0.91           H  
ATOM   5699  HA  ILE A 365      34.851  12.303 -11.296  1.00  0.91           H  
ATOM   5700  HB  ILE A 365      34.400   9.482 -10.330  1.00  0.91           H  
ATOM   5701 1HG1 ILE A 365      32.775  11.090 -12.229  1.00  0.91           H  
ATOM   5702 2HG1 ILE A 365      33.901   9.809 -12.703  1.00  0.91           H  
ATOM   5703 1HG2 ILE A 365      32.339  10.273  -9.440  1.00  0.91           H  
ATOM   5704 2HG2 ILE A 365      33.699  11.106  -8.687  1.00  0.91           H  
ATOM   5705 3HG2 ILE A 365      32.769  11.914  -9.958  1.00  0.91           H  
ATOM   5706 1HD1 ILE A 365      31.648   8.980 -12.622  1.00  0.91           H  
ATOM   5707 2HD1 ILE A 365      32.651   8.194 -11.393  1.00  0.91           H  
ATOM   5708 3HD1 ILE A 365      31.509   9.456 -10.918  1.00  0.91           H  
ATOM   5709  N   ASN A 366      35.785  12.744  -9.020  1.00  0.89           N  
ATOM   5710  CA  ASN A 366      36.432  13.030  -7.741  1.00  0.89           C  
ATOM   5711  C   ASN A 366      36.214  11.855  -6.782  1.00  0.89           C  
ATOM   5712  O   ASN A 366      35.063  11.473  -6.553  1.00  0.89           O  
ATOM   5713  CB  ASN A 366      35.905  14.294  -7.110  1.00  0.89           C  
ATOM   5714  CG  ASN A 366      36.626  14.682  -5.814  1.00  0.89           C  
ATOM   5715  OD1 ASN A 366      36.616  13.966  -4.784  1.00  0.89           O  
ATOM   5716  ND2 ASN A 366      37.257  15.827  -5.851  1.00  0.89           N  
ATOM   5717  H   ASN A 366      35.159  13.428  -9.428  1.00  0.89           H  
ATOM   5718  HA  ASN A 366      37.478  13.197  -7.944  1.00  0.89           H  
ATOM   5719 1HB  ASN A 366      35.993  15.119  -7.818  1.00  0.89           H  
ATOM   5720 2HB  ASN A 366      34.867  14.170  -6.904  1.00  0.89           H  
ATOM   5721 1HD2 ASN A 366      37.746  16.155  -5.043  1.00  0.89           H  
ATOM   5722 2HD2 ASN A 366      37.242  16.379  -6.686  1.00  0.89           H  
ATOM   5723  N   PRO A 367      37.276  11.257  -6.224  1.00  0.86           N  
ATOM   5724  CA  PRO A 367      37.258  10.121  -5.327  1.00  0.86           C  
ATOM   5725  C   PRO A 367      36.257  10.162  -4.167  1.00  0.86           C  
ATOM   5726  O   PRO A 367      35.828   9.111  -3.716  1.00  0.86           O  
ATOM   5727  CB  PRO A 367      38.695  10.128  -4.803  1.00  0.86           C  
ATOM   5728  CG  PRO A 367      39.508  10.692  -5.904  1.00  0.86           C  
ATOM   5729  CD  PRO A 367      38.655  11.738  -6.527  1.00  0.86           C  
ATOM   5730  HA  PRO A 367      37.088   9.213  -5.936  1.00  0.86           H  
ATOM   5731 1HB  PRO A 367      38.756  10.716  -3.874  1.00  0.86           H  
ATOM   5732 2HB  PRO A 367      39.035   9.126  -4.575  1.00  0.86           H  
ATOM   5733 1HG  PRO A 367      40.458  11.081  -5.504  1.00  0.86           H  
ATOM   5734 2HG  PRO A 367      39.773   9.880  -6.608  1.00  0.86           H  
ATOM   5735 1HD  PRO A 367      38.854  12.726  -6.088  1.00  0.86           H  
ATOM   5736 2HD  PRO A 367      38.867  11.681  -7.607  1.00  0.86           H  
ATOM   5737  N   ASP A 368      35.894  11.327  -3.621  1.00  0.81           N  
ATOM   5738  CA  ASP A 368      34.938  11.266  -2.497  1.00  0.81           C  
ATOM   5739  C   ASP A 368      33.513  11.353  -3.042  1.00  0.81           C  
ATOM   5740  O   ASP A 368      32.590  10.638  -2.615  1.00  0.81           O  
ATOM   5741  CB  ASP A 368      35.170  12.412  -1.496  1.00  0.81           C  
ATOM   5742  CG  ASP A 368      36.558  12.367  -0.773  1.00  0.81           C  
ATOM   5743  OD1 ASP A 368      36.882  11.372  -0.136  1.00  0.81           O  
ATOM   5744  OD2 ASP A 368      37.280  13.330  -0.872  1.00  0.81           O  
ATOM   5745  H   ASP A 368      36.227  12.219  -3.987  1.00  0.81           H  
ATOM   5746  HA  ASP A 368      35.049  10.318  -1.974  1.00  0.81           H  
ATOM   5747 1HB  ASP A 368      35.084  13.366  -2.021  1.00  0.81           H  
ATOM   5748 2HB  ASP A 368      34.382  12.390  -0.739  1.00  0.81           H  
ATOM   5749  N   GLU A 369      33.369  12.181  -4.066  1.00  0.77           N  
ATOM   5750  CA  GLU A 369      32.088  12.421  -4.680  1.00  0.77           C  
ATOM   5751  C   GLU A 369      31.591  11.148  -5.319  1.00  0.77           C  
ATOM   5752  O   GLU A 369      30.391  10.905  -5.352  1.00  0.77           O  
ATOM   5753  CB  GLU A 369      32.183  13.469  -5.756  1.00  0.77           C  
ATOM   5754  CG  GLU A 369      32.542  14.873  -5.317  1.00  0.77           C  
ATOM   5755  CD  GLU A 369      32.576  15.852  -6.502  1.00  0.77           C  
ATOM   5756  OE1 GLU A 369      32.125  15.489  -7.577  1.00  0.77           O  
ATOM   5757  OE2 GLU A 369      33.113  16.926  -6.344  1.00  0.77           O  
ATOM   5758  H   GLU A 369      34.179  12.683  -4.403  1.00  0.77           H  
ATOM   5759  HA  GLU A 369      31.376  12.737  -3.914  1.00  0.77           H  
ATOM   5760 1HB  GLU A 369      32.891  13.141  -6.511  1.00  0.77           H  
ATOM   5761 2HB  GLU A 369      31.244  13.524  -6.215  1.00  0.77           H  
ATOM   5762 1HG  GLU A 369      31.820  15.216  -4.588  1.00  0.77           H  
ATOM   5763 2HG  GLU A 369      33.519  14.851  -4.835  1.00  0.77           H  
ATOM   5764  N   ALA A 370      32.532  10.307  -5.770  1.00  0.73           N  
ATOM   5765  CA  ALA A 370      32.245   9.045  -6.437  1.00  0.73           C  
ATOM   5766  C   ALA A 370      31.325   8.178  -5.617  1.00  0.73           C  
ATOM   5767  O   ALA A 370      30.459   7.485  -6.149  1.00  0.73           O  
ATOM   5768  CB  ALA A 370      33.532   8.280  -6.662  1.00  0.73           C  
ATOM   5769  H   ALA A 370      33.506  10.608  -5.712  1.00  0.73           H  
ATOM   5770  HA  ALA A 370      31.772   9.248  -7.390  1.00  0.73           H  
ATOM   5771 1HB  ALA A 370      33.283   7.355  -7.157  1.00  0.73           H  
ATOM   5772 2HB  ALA A 370      34.216   8.871  -7.280  1.00  0.73           H  
ATOM   5773 3HB  ALA A 370      34.005   8.067  -5.703  1.00  0.73           H  
ATOM   5774  N   VAL A 371      31.476   8.204  -4.314  1.00  0.71           N  
ATOM   5775  CA  VAL A 371      30.624   7.359  -3.524  1.00  0.71           C  
ATOM   5776  C   VAL A 371      29.252   8.005  -3.417  1.00  0.71           C  
ATOM   5777  O   VAL A 371      28.222   7.342  -3.576  1.00  0.71           O  
ATOM   5778  CB  VAL A 371      31.259   7.110  -2.178  1.00  0.71           C  
ATOM   5779  CG1 VAL A 371      30.345   6.372  -1.332  1.00  0.71           C  
ATOM   5780  CG2 VAL A 371      32.498   6.318  -2.377  1.00  0.71           C  
ATOM   5781  H   VAL A 371      32.142   8.836  -3.862  1.00  0.71           H  
ATOM   5782  HA  VAL A 371      30.519   6.398  -4.028  1.00  0.71           H  
ATOM   5783  HB  VAL A 371      31.488   8.063  -1.708  1.00  0.71           H  
ATOM   5784 1HG1 VAL A 371      30.806   6.196  -0.368  1.00  0.71           H  
ATOM   5785 2HG1 VAL A 371      29.425   6.933  -1.197  1.00  0.71           H  
ATOM   5786 3HG1 VAL A 371      30.148   5.445  -1.819  1.00  0.71           H  
ATOM   5787 1HG2 VAL A 371      32.979   6.132  -1.409  1.00  0.71           H  
ATOM   5788 2HG2 VAL A 371      32.255   5.366  -2.851  1.00  0.71           H  
ATOM   5789 3HG2 VAL A 371      33.161   6.889  -3.014  1.00  0.71           H  
ATOM   5790  N   ALA A 372      29.232   9.315  -3.170  1.00  0.69           N  
ATOM   5791  CA  ALA A 372      27.954  10.021  -3.071  1.00  0.69           C  
ATOM   5792  C   ALA A 372      27.147   9.910  -4.369  1.00  0.69           C  
ATOM   5793  O   ALA A 372      25.921   9.749  -4.328  1.00  0.69           O  
ATOM   5794  CB  ALA A 372      28.185  11.475  -2.742  1.00  0.69           C  
ATOM   5795  H   ALA A 372      30.122   9.815  -3.059  1.00  0.69           H  
ATOM   5796  HA  ALA A 372      27.373   9.562  -2.271  1.00  0.69           H  
ATOM   5797 1HB  ALA A 372      27.230  11.994  -2.644  1.00  0.69           H  
ATOM   5798 2HB  ALA A 372      28.717  11.524  -1.820  1.00  0.69           H  
ATOM   5799 3HB  ALA A 372      28.773  11.924  -3.532  1.00  0.69           H  
ATOM   5800  N   TYR A 373      27.827   9.941  -5.525  1.00  0.68           N  
ATOM   5801  CA  TYR A 373      27.096   9.857  -6.779  1.00  0.68           C  
ATOM   5802  C   TYR A 373      26.393   8.512  -6.883  1.00  0.68           C  
ATOM   5803  O   TYR A 373      25.219   8.447  -7.251  1.00  0.68           O  
ATOM   5804  CB  TYR A 373      28.023   9.976  -8.007  1.00  0.68           C  
ATOM   5805  CG  TYR A 373      28.572  11.347  -8.441  1.00  0.68           C  
ATOM   5806  CD1 TYR A 373      29.877  11.624  -8.257  1.00  0.68           C  
ATOM   5807  CD2 TYR A 373      27.787  12.287  -9.062  1.00  0.68           C  
ATOM   5808  CE1 TYR A 373      30.408  12.820  -8.642  1.00  0.68           C  
ATOM   5809  CE2 TYR A 373      28.316  13.502  -9.459  1.00  0.68           C  
ATOM   5810  CZ  TYR A 373      29.641  13.763  -9.229  1.00  0.68           C  
ATOM   5811  OH  TYR A 373      30.218  14.970  -9.582  1.00  0.68           O  
ATOM   5812  H   TYR A 373      28.834  10.066  -5.517  1.00  0.68           H  
ATOM   5813  HA  TYR A 373      26.361  10.648  -6.786  1.00  0.68           H  
ATOM   5814 1HB  TYR A 373      28.889   9.347  -7.810  1.00  0.68           H  
ATOM   5815 2HB  TYR A 373      27.515   9.540  -8.866  1.00  0.68           H  
ATOM   5816  HD1 TYR A 373      30.499  10.901  -7.801  1.00  0.68           H  
ATOM   5817  HD2 TYR A 373      26.778  12.078  -9.239  1.00  0.68           H  
ATOM   5818  HE1 TYR A 373      31.457  13.028  -8.471  1.00  0.68           H  
ATOM   5819  HE2 TYR A 373      27.688  14.246  -9.942  1.00  0.68           H  
ATOM   5820  HH  TYR A 373      30.985  15.151  -8.976  1.00  0.68           H  
ATOM   5821  N   GLY A 374      27.083   7.436  -6.497  1.00  0.68           N  
ATOM   5822  CA  GLY A 374      26.480   6.112  -6.559  1.00  0.68           C  
ATOM   5823  C   GLY A 374      25.290   5.989  -5.625  1.00  0.68           C  
ATOM   5824  O   GLY A 374      24.272   5.372  -5.964  1.00  0.68           O  
ATOM   5825  H   GLY A 374      28.058   7.527  -6.193  1.00  0.68           H  
ATOM   5826 1HA  GLY A 374      26.182   5.893  -7.583  1.00  0.68           H  
ATOM   5827 2HA  GLY A 374      27.217   5.385  -6.276  1.00  0.68           H  
ATOM   5828  N   ALA A 375      25.422   6.569  -4.431  1.00  0.69           N  
ATOM   5829  CA  ALA A 375      24.349   6.510  -3.456  1.00  0.69           C  
ATOM   5830  C   ALA A 375      23.105   7.179  -4.006  1.00  0.69           C  
ATOM   5831  O   ALA A 375      21.993   6.669  -3.855  1.00  0.69           O  
ATOM   5832  CB  ALA A 375      24.789   7.188  -2.174  1.00  0.69           C  
ATOM   5833  H   ALA A 375      26.298   7.044  -4.196  1.00  0.69           H  
ATOM   5834  HA  ALA A 375      24.115   5.470  -3.264  1.00  0.69           H  
ATOM   5835 1HB  ALA A 375      23.996   7.128  -1.427  1.00  0.69           H  
ATOM   5836 2HB  ALA A 375      25.674   6.705  -1.805  1.00  0.69           H  
ATOM   5837 3HB  ALA A 375      25.019   8.230  -2.378  1.00  0.69           H  
ATOM   5838  N   ALA A 376      23.304   8.318  -4.678  1.00  0.70           N  
ATOM   5839  CA  ALA A 376      22.213   9.065  -5.282  1.00  0.70           C  
ATOM   5840  C   ALA A 376      21.543   8.249  -6.378  1.00  0.70           C  
ATOM   5841  O   ALA A 376      20.316   8.255  -6.510  1.00  0.70           O  
ATOM   5842  CB  ALA A 376      22.728  10.365  -5.817  1.00  0.70           C  
ATOM   5843  H   ALA A 376      24.254   8.693  -4.753  1.00  0.70           H  
ATOM   5844  HA  ALA A 376      21.472   9.270  -4.511  1.00  0.70           H  
ATOM   5845 1HB  ALA A 376      21.913  10.934  -6.249  1.00  0.70           H  
ATOM   5846 2HB  ALA A 376      23.192  10.936  -5.017  1.00  0.70           H  
ATOM   5847 3HB  ALA A 376      23.455  10.136  -6.566  1.00  0.70           H  
ATOM   5848  N   VAL A 377      22.338   7.502  -7.141  1.00  0.73           N  
ATOM   5849  CA  VAL A 377      21.758   6.673  -8.180  1.00  0.73           C  
ATOM   5850  C   VAL A 377      20.887   5.586  -7.561  1.00  0.73           C  
ATOM   5851  O   VAL A 377      19.764   5.338  -8.010  1.00  0.73           O  
ATOM   5852  CB  VAL A 377      22.833   6.012  -9.044  1.00  0.73           C  
ATOM   5853  CG1 VAL A 377      22.183   5.074  -9.916  1.00  0.73           C  
ATOM   5854  CG2 VAL A 377      23.560   7.033  -9.864  1.00  0.73           C  
ATOM   5855  H   VAL A 377      23.352   7.547  -7.019  1.00  0.73           H  
ATOM   5856  HA  VAL A 377      21.135   7.298  -8.817  1.00  0.73           H  
ATOM   5857  HB  VAL A 377      23.532   5.474  -8.412  1.00  0.73           H  
ATOM   5858 1HG1 VAL A 377      22.921   4.590 -10.545  1.00  0.73           H  
ATOM   5859 2HG1 VAL A 377      21.652   4.340  -9.323  1.00  0.73           H  
ATOM   5860 3HG1 VAL A 377      21.501   5.626 -10.506  1.00  0.73           H  
ATOM   5861 1HG2 VAL A 377      24.310   6.538 -10.482  1.00  0.73           H  
ATOM   5862 2HG2 VAL A 377      22.854   7.561 -10.505  1.00  0.73           H  
ATOM   5863 3HG2 VAL A 377      24.044   7.728  -9.208  1.00  0.73           H  
ATOM   5864  N   GLN A 378      21.383   4.934  -6.515  1.00  0.76           N  
ATOM   5865  CA  GLN A 378      20.567   3.892  -5.919  1.00  0.76           C  
ATOM   5866  C   GLN A 378      19.303   4.499  -5.306  1.00  0.76           C  
ATOM   5867  O   GLN A 378      18.224   3.902  -5.357  1.00  0.76           O  
ATOM   5868  CB  GLN A 378      21.357   3.089  -4.897  1.00  0.76           C  
ATOM   5869  CG  GLN A 378      20.591   1.870  -4.394  1.00  0.76           C  
ATOM   5870  CD  GLN A 378      20.304   0.885  -5.536  1.00  0.76           C  
ATOM   5871  OE1 GLN A 378      21.202   0.553  -6.304  1.00  0.76           O  
ATOM   5872  NE2 GLN A 378      19.070   0.405  -5.640  1.00  0.76           N  
ATOM   5873  H   GLN A 378      22.318   5.154  -6.162  1.00  0.76           H  
ATOM   5874  HA  GLN A 378      20.257   3.210  -6.705  1.00  0.76           H  
ATOM   5875 1HB  GLN A 378      22.301   2.759  -5.335  1.00  0.76           H  
ATOM   5876 2HB  GLN A 378      21.598   3.730  -4.052  1.00  0.76           H  
ATOM   5877 1HG  GLN A 378      21.160   1.361  -3.638  1.00  0.76           H  
ATOM   5878 2HG  GLN A 378      19.643   2.206  -3.985  1.00  0.76           H  
ATOM   5879 1HE2 GLN A 378      18.848  -0.248  -6.369  1.00  0.76           H  
ATOM   5880 2HE2 GLN A 378      18.364   0.694  -4.994  1.00  0.76           H  
ATOM   5881  N   ALA A 379      19.421   5.705  -4.747  1.00  0.81           N  
ATOM   5882  CA  ALA A 379      18.273   6.384  -4.166  1.00  0.81           C  
ATOM   5883  C   ALA A 379      17.208   6.614  -5.232  1.00  0.81           C  
ATOM   5884  O   ALA A 379      16.012   6.408  -4.992  1.00  0.81           O  
ATOM   5885  CB  ALA A 379      18.729   7.698  -3.549  1.00  0.81           C  
ATOM   5886  H   ALA A 379      20.336   6.154  -4.695  1.00  0.81           H  
ATOM   5887  HA  ALA A 379      17.840   5.745  -3.404  1.00  0.81           H  
ATOM   5888 1HB  ALA A 379      17.920   8.202  -3.108  1.00  0.81           H  
ATOM   5889 2HB  ALA A 379      19.483   7.509  -2.793  1.00  0.81           H  
ATOM   5890 3HB  ALA A 379      19.152   8.327  -4.316  1.00  0.81           H  
ATOM   5891  N   ALA A 380      17.660   6.966  -6.442  1.00  0.87           N  
ATOM   5892  CA  ALA A 380      16.770   7.211  -7.562  1.00  0.87           C  
ATOM   5893  C   ALA A 380      15.951   5.988  -7.890  1.00  0.87           C  
ATOM   5894  O   ALA A 380      14.745   6.056  -8.144  1.00  0.87           O  
ATOM   5895  CB  ALA A 380      17.577   7.579  -8.775  1.00  0.87           C  
ATOM   5896  H   ALA A 380      18.661   7.127  -6.567  1.00  0.87           H  
ATOM   5897  HA  ALA A 380      16.114   8.035  -7.296  1.00  0.87           H  
ATOM   5898 1HB  ALA A 380      16.931   7.806  -9.609  1.00  0.87           H  
ATOM   5899 2HB  ALA A 380      18.147   8.416  -8.516  1.00  0.87           H  
ATOM   5900 3HB  ALA A 380      18.232   6.778  -9.055  1.00  0.87           H  
ATOM   5901  N   ILE A 381      16.598   4.848  -7.832  1.00  0.96           N  
ATOM   5902  CA  ILE A 381      15.923   3.610  -8.141  1.00  0.96           C  
ATOM   5903  C   ILE A 381      14.888   3.266  -7.102  1.00  0.96           C  
ATOM   5904  O   ILE A 381      13.741   2.938  -7.417  1.00  0.96           O  
ATOM   5905  CB  ILE A 381      16.957   2.514  -8.275  1.00  0.96           C  
ATOM   5906  CG1 ILE A 381      17.743   2.849  -9.469  1.00  0.96           C  
ATOM   5907  CG2 ILE A 381      16.317   1.151  -8.359  1.00  0.96           C  
ATOM   5908  CD1 ILE A 381      18.926   2.090  -9.616  1.00  0.96           C  
ATOM   5909  H   ILE A 381      17.599   4.855  -7.613  1.00  0.96           H  
ATOM   5910  HA  ILE A 381      15.422   3.727  -9.103  1.00  0.96           H  
ATOM   5911  HB  ILE A 381      17.631   2.545  -7.421  1.00  0.96           H  
ATOM   5912 1HG1 ILE A 381      17.124   2.699 -10.356  1.00  0.96           H  
ATOM   5913 2HG1 ILE A 381      18.024   3.902  -9.414  1.00  0.96           H  
ATOM   5914 1HG2 ILE A 381      17.094   0.396  -8.470  1.00  0.96           H  
ATOM   5915 2HG2 ILE A 381      15.749   0.960  -7.450  1.00  0.96           H  
ATOM   5916 3HG2 ILE A 381      15.651   1.118  -9.222  1.00  0.96           H  
ATOM   5917 1HD1 ILE A 381      19.404   2.440 -10.508  1.00  0.96           H  
ATOM   5918 2HD1 ILE A 381      19.570   2.250  -8.756  1.00  0.96           H  
ATOM   5919 3HD1 ILE A 381      18.691   1.028  -9.705  1.00  0.96           H  
ATOM   5920  N   LEU A 382      15.279   3.387  -5.851  1.00  1.09           N  
ATOM   5921  CA  LEU A 382      14.416   3.043  -4.744  1.00  1.09           C  
ATOM   5922  C   LEU A 382      13.192   3.962  -4.642  1.00  1.09           C  
ATOM   5923  O   LEU A 382      12.147   3.555  -4.117  1.00  1.09           O  
ATOM   5924  CB  LEU A 382      15.253   3.039  -3.487  1.00  1.09           C  
ATOM   5925  CG  LEU A 382      16.310   1.943  -3.465  1.00  1.09           C  
ATOM   5926  CD1 LEU A 382      17.170   2.120  -2.276  1.00  1.09           C  
ATOM   5927  CD2 LEU A 382      15.652   0.586  -3.468  1.00  1.09           C  
ATOM   5928  H   LEU A 382      16.235   3.698  -5.661  1.00  1.09           H  
ATOM   5929  HA  LEU A 382      14.057   2.030  -4.907  1.00  1.09           H  
ATOM   5930 1HB  LEU A 382      15.783   3.989  -3.433  1.00  1.09           H  
ATOM   5931 2HB  LEU A 382      14.611   2.930  -2.617  1.00  1.09           H  
ATOM   5932  HG  LEU A 382      16.932   2.041  -4.348  1.00  1.09           H  
ATOM   5933 1HD1 LEU A 382      17.937   1.360  -2.281  1.00  1.09           H  
ATOM   5934 2HD1 LEU A 382      17.616   3.094  -2.322  1.00  1.09           H  
ATOM   5935 3HD1 LEU A 382      16.574   2.029  -1.382  1.00  1.09           H  
ATOM   5936 1HD2 LEU A 382      16.417  -0.190  -3.464  1.00  1.09           H  
ATOM   5937 2HD2 LEU A 382      15.025   0.483  -2.581  1.00  1.09           H  
ATOM   5938 3HD2 LEU A 382      15.036   0.484  -4.364  1.00  1.09           H  
ATOM   5939  N   MET A 383      13.298   5.194  -5.161  1.00  1.27           N  
ATOM   5940  CA  MET A 383      12.152   6.100  -5.157  1.00  1.27           C  
ATOM   5941  C   MET A 383      11.277   5.956  -6.417  1.00  1.27           C  
ATOM   5942  O   MET A 383      10.300   6.693  -6.568  1.00  1.27           O  
ATOM   5943  CB  MET A 383      12.578   7.555  -5.005  1.00  1.27           C  
ATOM   5944  CG  MET A 383      13.206   8.169  -6.218  1.00  1.27           C  
ATOM   5945  SD  MET A 383      13.737   9.895  -5.983  1.00  1.27           S  
ATOM   5946  CE  MET A 383      12.178  10.726  -5.744  1.00  1.27           C  
ATOM   5947  H   MET A 383      14.196   5.516  -5.528  1.00  1.27           H  
ATOM   5948  HA  MET A 383      11.534   5.849  -4.303  1.00  1.27           H  
ATOM   5949 1HB  MET A 383      11.722   8.163  -4.721  1.00  1.27           H  
ATOM   5950 2HB  MET A 383      13.300   7.616  -4.206  1.00  1.27           H  
ATOM   5951 1HG  MET A 383      14.064   7.590  -6.433  1.00  1.27           H  
ATOM   5952 2HG  MET A 383      12.532   8.112  -7.074  1.00  1.27           H  
ATOM   5953 1HE  MET A 383      12.346  11.787  -5.608  1.00  1.27           H  
ATOM   5954 2HE  MET A 383      11.548  10.574  -6.620  1.00  1.27           H  
ATOM   5955 3HE  MET A 383      11.675  10.321  -4.859  1.00  1.27           H  
ATOM   5956  N   GLY A 384      11.608   5.018  -7.321  1.00  1.51           N  
ATOM   5957  CA  GLY A 384      10.812   4.812  -8.533  1.00  1.51           C  
ATOM   5958  C   GLY A 384      11.233   5.580  -9.801  1.00  1.51           C  
ATOM   5959  O   GLY A 384      10.442   5.694 -10.739  1.00  1.51           O  
ATOM   5960  H   GLY A 384      12.416   4.412  -7.175  1.00  1.51           H  
ATOM   5961 1HA  GLY A 384      10.825   3.746  -8.761  1.00  1.51           H  
ATOM   5962 2HA  GLY A 384       9.775   5.054  -8.307  1.00  1.51           H  
ATOM   5963  N   ASP A 385      12.444   6.136  -9.852  1.00  1.78           N  
ATOM   5964  CA  ASP A 385      12.887   6.856 -11.050  1.00  1.78           C  
ATOM   5965  C   ASP A 385      13.273   5.861 -12.147  1.00  1.78           C  
ATOM   5966  O   ASP A 385      14.154   5.025 -11.956  1.00  1.78           O  
ATOM   5967  CB  ASP A 385      14.041   7.804 -10.740  1.00  1.78           C  
ATOM   5968  CG  ASP A 385      14.451   8.726 -11.918  1.00  1.78           C  
ATOM   5969  OD1 ASP A 385      14.537   8.289 -13.060  1.00  1.78           O  
ATOM   5970  OD2 ASP A 385      14.650   9.888 -11.657  1.00  1.78           O  
ATOM   5971  H   ASP A 385      13.097   6.043  -9.074  1.00  1.78           H  
ATOM   5972  HA  ASP A 385      12.054   7.456 -11.416  1.00  1.78           H  
ATOM   5973 1HB  ASP A 385      13.792   8.414  -9.868  1.00  1.78           H  
ATOM   5974 2HB  ASP A 385      14.900   7.205 -10.475  1.00  1.78           H  
ATOM   5975  N   THR A 386      12.589   5.936 -13.283  1.00  2.02           N  
ATOM   5976  CA  THR A 386      12.780   5.000 -14.388  1.00  2.02           C  
ATOM   5977  C   THR A 386      13.656   5.532 -15.531  1.00  2.02           C  
ATOM   5978  O   THR A 386      13.566   5.038 -16.655  1.00  2.02           O  
ATOM   5979  CB  THR A 386      11.421   4.551 -14.957  1.00  2.02           C  
ATOM   5980  OG1 THR A 386      10.677   5.694 -15.406  1.00  2.02           O  
ATOM   5981  CG2 THR A 386      10.628   3.823 -13.884  1.00  2.02           C  
ATOM   5982  H   THR A 386      11.896   6.665 -13.374  1.00  2.02           H  
ATOM   5983  HA  THR A 386      13.276   4.114 -13.990  1.00  2.02           H  
ATOM   5984  HB  THR A 386      11.588   3.881 -15.802  1.00  2.02           H  
ATOM   5985  HG1 THR A 386      10.538   6.293 -14.667  1.00  2.02           H  
ATOM   5986 1HG2 THR A 386       9.671   3.503 -14.291  1.00  2.02           H  
ATOM   5987 2HG2 THR A 386      11.190   2.953 -13.545  1.00  2.02           H  
ATOM   5988 3HG2 THR A 386      10.457   4.491 -13.042  1.00  2.02           H  
ATOM   5989  N   SER A 387      14.496   6.535 -15.262  1.00  2.17           N  
ATOM   5990  CA  SER A 387      15.368   7.067 -16.312  1.00  2.17           C  
ATOM   5991  C   SER A 387      16.245   5.971 -16.932  1.00  2.17           C  
ATOM   5992  O   SER A 387      16.629   4.991 -16.277  1.00  2.17           O  
ATOM   5993  CB  SER A 387      16.247   8.194 -15.787  1.00  2.17           C  
ATOM   5994  OG  SER A 387      15.482   9.299 -15.399  1.00  2.17           O  
ATOM   5995  H   SER A 387      14.520   6.958 -14.324  1.00  2.17           H  
ATOM   5996  HA  SER A 387      14.734   7.478 -17.099  1.00  2.17           H  
ATOM   5997 1HB  SER A 387      16.820   7.850 -14.937  1.00  2.17           H  
ATOM   5998 2HB  SER A 387      16.955   8.489 -16.557  1.00  2.17           H  
ATOM   5999  HG  SER A 387      15.084   9.048 -14.530  1.00  2.17           H  
ATOM   6000  N   GLY A 388      16.590   6.163 -18.204  1.00  2.17           N  
ATOM   6001  CA  GLY A 388      17.364   5.188 -18.970  1.00  2.17           C  
ATOM   6002  C   GLY A 388      18.690   4.747 -18.351  1.00  2.17           C  
ATOM   6003  O   GLY A 388      19.121   3.619 -18.574  1.00  2.17           O  
ATOM   6004  H   GLY A 388      16.264   6.998 -18.671  1.00  2.17           H  
ATOM   6005 1HA  GLY A 388      16.741   4.310 -19.130  1.00  2.17           H  
ATOM   6006 2HA  GLY A 388      17.560   5.602 -19.959  1.00  2.17           H  
ATOM   6007  N   ASN A 389      19.362   5.613 -17.594  1.00  2.03           N  
ATOM   6008  CA  ASN A 389      20.636   5.200 -17.005  1.00  2.03           C  
ATOM   6009  C   ASN A 389      20.488   4.437 -15.682  1.00  2.03           C  
ATOM   6010  O   ASN A 389      21.480   3.965 -15.131  1.00  2.03           O  
ATOM   6011  CB  ASN A 389      21.528   6.412 -16.807  1.00  2.03           C  
ATOM   6012  CG  ASN A 389      20.946   7.383 -15.827  1.00  2.03           C  
ATOM   6013  OD1 ASN A 389      19.740   7.670 -15.877  1.00  2.03           O  
ATOM   6014  ND2 ASN A 389      21.771   7.902 -14.951  1.00  2.03           N  
ATOM   6015  H   ASN A 389      18.990   6.534 -17.424  1.00  2.03           H  
ATOM   6016  HA  ASN A 389      21.133   4.526 -17.705  1.00  2.03           H  
ATOM   6017 1HB  ASN A 389      22.511   6.090 -16.440  1.00  2.03           H  
ATOM   6018 2HB  ASN A 389      21.683   6.916 -17.759  1.00  2.03           H  
ATOM   6019 1HD2 ASN A 389      21.448   8.560 -14.282  1.00  2.03           H  
ATOM   6020 2HD2 ASN A 389      22.763   7.652 -14.959  1.00  2.03           H  
ATOM   6021  N   VAL A 390      19.259   4.285 -15.182  1.00  1.79           N  
ATOM   6022  CA  VAL A 390      19.066   3.597 -13.912  1.00  1.79           C  
ATOM   6023  C   VAL A 390      18.048   2.458 -13.944  1.00  1.79           C  
ATOM   6024  O   VAL A 390      18.108   1.555 -13.108  1.00  1.79           O  
ATOM   6025  CB  VAL A 390      18.671   4.604 -12.806  1.00  1.79           C  
ATOM   6026  CG1 VAL A 390      19.767   5.566 -12.610  1.00  1.79           C  
ATOM   6027  CG2 VAL A 390      17.395   5.349 -13.149  1.00  1.79           C  
ATOM   6028  H   VAL A 390      18.452   4.657 -15.676  1.00  1.79           H  
ATOM   6029  HA  VAL A 390      20.024   3.168 -13.621  1.00  1.79           H  
ATOM   6030  HB  VAL A 390      18.542   4.067 -11.895  1.00  1.79           H  
ATOM   6031 1HG1 VAL A 390      19.508   6.235 -11.796  1.00  1.79           H  
ATOM   6032 2HG1 VAL A 390      20.661   5.011 -12.376  1.00  1.79           H  
ATOM   6033 3HG1 VAL A 390      19.923   6.133 -13.507  1.00  1.79           H  
ATOM   6034 1HG2 VAL A 390      17.142   6.049 -12.347  1.00  1.79           H  
ATOM   6035 2HG2 VAL A 390      17.551   5.893 -14.067  1.00  1.79           H  
ATOM   6036 3HG2 VAL A 390      16.570   4.648 -13.281  1.00  1.79           H  
ATOM   6037  N   GLN A 391      17.166   2.434 -14.942  1.00  1.52           N  
ATOM   6038  CA  GLN A 391      16.098   1.429 -14.985  1.00  1.52           C  
ATOM   6039  C   GLN A 391      16.607  -0.024 -14.996  1.00  1.52           C  
ATOM   6040  O   GLN A 391      15.897  -0.929 -14.558  1.00  1.52           O  
ATOM   6041  CB  GLN A 391      15.213   1.647 -16.221  1.00  1.52           C  
ATOM   6042  CG  GLN A 391      15.893   1.306 -17.545  1.00  1.52           C  
ATOM   6043  CD  GLN A 391      15.050   1.609 -18.770  1.00  1.52           C  
ATOM   6044  OE1 GLN A 391      13.819   1.722 -18.709  1.00  1.52           O  
ATOM   6045  NE2 GLN A 391      15.720   1.719 -19.919  1.00  1.52           N  
ATOM   6046  H   GLN A 391      17.160   3.195 -15.619  1.00  1.52           H  
ATOM   6047  HA  GLN A 391      15.483   1.561 -14.095  1.00  1.52           H  
ATOM   6048 1HB  GLN A 391      14.313   1.043 -16.138  1.00  1.52           H  
ATOM   6049 2HB  GLN A 391      14.908   2.697 -16.265  1.00  1.52           H  
ATOM   6050 1HG  GLN A 391      16.823   1.874 -17.621  1.00  1.52           H  
ATOM   6051 2HG  GLN A 391      16.108   0.240 -17.563  1.00  1.52           H  
ATOM   6052 1HE2 GLN A 391      15.234   1.905 -20.769  1.00  1.52           H  
ATOM   6053 2HE2 GLN A 391      16.720   1.593 -19.925  1.00  1.52           H  
ATOM   6054  N   ASP A 392      17.832  -0.237 -15.490  1.00  1.29           N  
ATOM   6055  CA  ASP A 392      18.441  -1.564 -15.564  1.00  1.29           C  
ATOM   6056  C   ASP A 392      19.539  -1.788 -14.516  1.00  1.29           C  
ATOM   6057  O   ASP A 392      20.292  -2.754 -14.612  1.00  1.29           O  
ATOM   6058  CB  ASP A 392      19.027  -1.816 -16.962  1.00  1.29           C  
ATOM   6059  CG  ASP A 392      17.972  -1.909 -18.068  1.00  1.29           C  
ATOM   6060  OD1 ASP A 392      16.976  -2.555 -17.862  1.00  1.29           O  
ATOM   6061  OD2 ASP A 392      18.172  -1.322 -19.105  1.00  1.29           O  
ATOM   6062  H   ASP A 392      18.357   0.560 -15.821  1.00  1.29           H  
ATOM   6063  HA  ASP A 392      17.659  -2.303 -15.388  1.00  1.29           H  
ATOM   6064 1HB  ASP A 392      19.720  -1.012 -17.210  1.00  1.29           H  
ATOM   6065 2HB  ASP A 392      19.602  -2.747 -16.950  1.00  1.29           H  
ATOM   6066  N   LEU A 393      19.648  -0.905 -13.526  1.00  1.12           N  
ATOM   6067  CA  LEU A 393      20.705  -1.023 -12.517  1.00  1.12           C  
ATOM   6068  C   LEU A 393      20.345  -1.877 -11.308  1.00  1.12           C  
ATOM   6069  O   LEU A 393      19.320  -1.675 -10.653  1.00  1.12           O  
ATOM   6070  CB  LEU A 393      21.124   0.365 -12.021  1.00  1.12           C  
ATOM   6071  CG  LEU A 393      22.155   0.397 -10.854  1.00  1.12           C  
ATOM   6072  CD1 LEU A 393      23.384  -0.129 -11.296  1.00  1.12           C  
ATOM   6073  CD2 LEU A 393      22.396   1.763 -10.398  1.00  1.12           C  
ATOM   6074  H   LEU A 393      18.996  -0.124 -13.458  1.00  1.12           H  
ATOM   6075  HA  LEU A 393      21.568  -1.479 -12.998  1.00  1.12           H  
ATOM   6076 1HB  LEU A 393      21.557   0.913 -12.858  1.00  1.12           H  
ATOM   6077 2HB  LEU A 393      20.246   0.873 -11.723  1.00  1.12           H  
ATOM   6078  HG  LEU A 393      21.786  -0.213 -10.028  1.00  1.12           H  
ATOM   6079 1HD1 LEU A 393      24.081  -0.117 -10.475  1.00  1.12           H  
ATOM   6080 2HD1 LEU A 393      23.242  -1.130 -11.626  1.00  1.12           H  
ATOM   6081 3HD1 LEU A 393      23.753   0.481 -12.111  1.00  1.12           H  
ATOM   6082 1HD2 LEU A 393      23.117   1.755  -9.605  1.00  1.12           H  
ATOM   6083 2HD2 LEU A 393      22.765   2.336 -11.211  1.00  1.12           H  
ATOM   6084 3HD2 LEU A 393      21.519   2.190 -10.047  1.00  1.12           H  
ATOM   6085  N   LEU A 394      21.216  -2.837 -11.020  1.00  1.00           N  
ATOM   6086  CA  LEU A 394      21.080  -3.721  -9.868  1.00  1.00           C  
ATOM   6087  C   LEU A 394      22.357  -3.691  -9.025  1.00  1.00           C  
ATOM   6088  O   LEU A 394      23.461  -3.899  -9.534  1.00  1.00           O  
ATOM   6089  CB  LEU A 394      20.753  -5.146 -10.320  1.00  1.00           C  
ATOM   6090  CG  LEU A 394      20.680  -6.212  -9.220  1.00  1.00           C  
ATOM   6091  CD1 LEU A 394      19.541  -5.894  -8.274  1.00  1.00           C  
ATOM   6092  CD2 LEU A 394      20.479  -7.592  -9.863  1.00  1.00           C  
ATOM   6093  H   LEU A 394      22.021  -2.944 -11.641  1.00  1.00           H  
ATOM   6094  HA  LEU A 394      20.258  -3.361  -9.252  1.00  1.00           H  
ATOM   6095 1HB  LEU A 394      19.800  -5.137 -10.847  1.00  1.00           H  
ATOM   6096 2HB  LEU A 394      21.514  -5.440 -11.004  1.00  1.00           H  
ATOM   6097  HG  LEU A 394      21.598  -6.202  -8.650  1.00  1.00           H  
ATOM   6098 1HD1 LEU A 394      19.500  -6.648  -7.489  1.00  1.00           H  
ATOM   6099 2HD1 LEU A 394      19.701  -4.918  -7.825  1.00  1.00           H  
ATOM   6100 3HD1 LEU A 394      18.601  -5.892  -8.823  1.00  1.00           H  
ATOM   6101 1HD2 LEU A 394      20.427  -8.354  -9.094  1.00  1.00           H  
ATOM   6102 2HD2 LEU A 394      19.551  -7.593 -10.432  1.00  1.00           H  
ATOM   6103 3HD2 LEU A 394      21.300  -7.818 -10.520  1.00  1.00           H  
ATOM   6104  N   LEU A 395      22.193  -3.392  -7.742  1.00  0.92           N  
ATOM   6105  CA  LEU A 395      23.306  -3.277  -6.800  1.00  0.92           C  
ATOM   6106  C   LEU A 395      23.348  -4.453  -5.833  1.00  0.92           C  
ATOM   6107  O   LEU A 395      22.431  -4.621  -5.016  1.00  0.92           O  
ATOM   6108  CB  LEU A 395      23.154  -1.977  -6.004  1.00  0.92           C  
ATOM   6109  CG  LEU A 395      24.362  -1.489  -5.190  1.00  0.92           C  
ATOM   6110  CD1 LEU A 395      24.140  -0.055  -4.808  1.00  0.92           C  
ATOM   6111  CD2 LEU A 395      24.531  -2.301  -3.927  1.00  0.92           C  
ATOM   6112  H   LEU A 395      21.254  -3.231  -7.405  1.00  0.92           H  
ATOM   6113  HA  LEU A 395      24.240  -3.255  -7.360  1.00  0.92           H  
ATOM   6114 1HB  LEU A 395      22.923  -1.188  -6.715  1.00  0.92           H  
ATOM   6115 2HB  LEU A 395      22.314  -2.074  -5.321  1.00  0.92           H  
ATOM   6116  HG  LEU A 395      25.247  -1.560  -5.799  1.00  0.92           H  
ATOM   6117 1HD1 LEU A 395      24.995   0.295  -4.244  1.00  0.92           H  
ATOM   6118 2HD1 LEU A 395      24.002   0.559  -5.679  1.00  0.92           H  
ATOM   6119 3HD1 LEU A 395      23.251  -0.003  -4.206  1.00  0.92           H  
ATOM   6120 1HD2 LEU A 395      25.380  -1.937  -3.357  1.00  0.92           H  
ATOM   6121 2HD2 LEU A 395      23.648  -2.200  -3.325  1.00  0.92           H  
ATOM   6122 3HD2 LEU A 395      24.694  -3.341  -4.163  1.00  0.92           H  
ATOM   6123  N   LEU A 396      24.378  -5.294  -5.962  1.00  0.87           N  
ATOM   6124  CA  LEU A 396      24.481  -6.478  -5.133  1.00  0.87           C  
ATOM   6125  C   LEU A 396      25.589  -6.406  -4.073  1.00  0.87           C  
ATOM   6126  O   LEU A 396      26.790  -6.565  -4.346  1.00  0.87           O  
ATOM   6127  CB  LEU A 396      24.659  -7.701  -6.025  1.00  0.87           C  
ATOM   6128  CG  LEU A 396      23.555  -7.916  -7.045  1.00  0.87           C  
ATOM   6129  CD1 LEU A 396      23.883  -9.119  -7.895  1.00  0.87           C  
ATOM   6130  CD2 LEU A 396      22.233  -8.090  -6.325  1.00  0.87           C  
ATOM   6131  H   LEU A 396      25.111  -5.116  -6.650  1.00  0.87           H  
ATOM   6132  HA  LEU A 396      23.538  -6.602  -4.604  1.00  0.87           H  
ATOM   6133 1HB  LEU A 396      25.564  -7.590  -6.574  1.00  0.87           H  
ATOM   6134 2HB  LEU A 396      24.739  -8.576  -5.412  1.00  0.87           H  
ATOM   6135  HG  LEU A 396      23.503  -7.052  -7.704  1.00  0.87           H  
ATOM   6136 1HD1 LEU A 396      23.098  -9.264  -8.637  1.00  0.87           H  
ATOM   6137 2HD1 LEU A 396      24.831  -8.959  -8.401  1.00  0.87           H  
ATOM   6138 3HD1 LEU A 396      23.958 -10.005  -7.266  1.00  0.87           H  
ATOM   6139 1HD2 LEU A 396      21.446  -8.240  -7.042  1.00  0.87           H  
ATOM   6140 2HD2 LEU A 396      22.285  -8.952  -5.670  1.00  0.87           H  
ATOM   6141 3HD2 LEU A 396      22.015  -7.202  -5.732  1.00  0.87           H  
ATOM   6142  N   ASP A 397      25.152  -6.178  -2.844  1.00  0.84           N  
ATOM   6143  CA  ASP A 397      26.025  -6.120  -1.685  1.00  0.84           C  
ATOM   6144  C   ASP A 397      26.293  -7.569  -1.330  1.00  0.84           C  
ATOM   6145  O   ASP A 397      25.420  -8.414  -1.523  1.00  0.84           O  
ATOM   6146  CB  ASP A 397      25.361  -5.356  -0.540  1.00  0.84           C  
ATOM   6147  CG  ASP A 397      25.300  -3.819  -0.742  1.00  0.84           C  
ATOM   6148  OD1 ASP A 397      26.329  -3.223  -1.034  1.00  0.84           O  
ATOM   6149  OD2 ASP A 397      24.226  -3.282  -0.665  1.00  0.84           O  
ATOM   6150  H   ASP A 397      24.158  -6.059  -2.708  1.00  0.84           H  
ATOM   6151  HA  ASP A 397      26.969  -5.641  -1.952  1.00  0.84           H  
ATOM   6152 1HB  ASP A 397      24.342  -5.721  -0.415  1.00  0.84           H  
ATOM   6153 2HB  ASP A 397      25.891  -5.562   0.386  1.00  0.84           H  
ATOM   6154  N   VAL A 398      27.503  -7.871  -0.900  1.00  0.81           N  
ATOM   6155  CA  VAL A 398      27.897  -9.245  -0.614  1.00  0.81           C  
ATOM   6156  C   VAL A 398      28.502  -9.408   0.785  1.00  0.81           C  
ATOM   6157  O   VAL A 398      29.267  -8.548   1.218  1.00  0.81           O  
ATOM   6158  CB  VAL A 398      28.854  -9.687  -1.717  1.00  0.81           C  
ATOM   6159  CG1 VAL A 398      29.271 -10.957  -1.485  1.00  0.81           C  
ATOM   6160  CG2 VAL A 398      28.137  -9.597  -3.095  1.00  0.81           C  
ATOM   6161  H   VAL A 398      28.178  -7.133  -0.774  1.00  0.81           H  
ATOM   6162  HA  VAL A 398      27.013  -9.876  -0.659  1.00  0.81           H  
ATOM   6163  HB  VAL A 398      29.734  -9.066  -1.699  1.00  0.81           H  
ATOM   6164 1HG1 VAL A 398      29.968 -11.261  -2.272  1.00  0.81           H  
ATOM   6165 2HG1 VAL A 398      29.758 -10.967  -0.524  1.00  0.81           H  
ATOM   6166 3HG1 VAL A 398      28.420 -11.609  -1.483  1.00  0.81           H  
ATOM   6167 1HG2 VAL A 398      28.783  -9.918  -3.863  1.00  0.81           H  
ATOM   6168 2HG2 VAL A 398      27.281 -10.220  -3.105  1.00  0.81           H  
ATOM   6169 3HG2 VAL A 398      27.837  -8.589  -3.300  1.00  0.81           H  
ATOM   6170  N   ALA A 399      28.132 -10.474   1.515  1.00  0.79           N  
ATOM   6171  CA  ALA A 399      28.630 -10.652   2.882  1.00  0.79           C  
ATOM   6172  C   ALA A 399      30.170 -10.681   2.927  1.00  0.79           C  
ATOM   6173  O   ALA A 399      30.796 -11.536   2.299  1.00  0.79           O  
ATOM   6174  CB  ALA A 399      28.106 -11.955   3.480  1.00  0.79           C  
ATOM   6175  H   ALA A 399      27.509 -11.174   1.104  1.00  0.79           H  
ATOM   6176  HA  ALA A 399      28.242  -9.831   3.467  1.00  0.79           H  
ATOM   6177 1HB  ALA A 399      28.460 -12.059   4.510  1.00  0.79           H  
ATOM   6178 2HB  ALA A 399      27.036 -11.954   3.473  1.00  0.79           H  
ATOM   6179 3HB  ALA A 399      28.465 -12.802   2.890  1.00  0.79           H  
ATOM   6180  N   PRO A 400      30.830  -9.798   3.698  1.00  0.76           N  
ATOM   6181  CA  PRO A 400      32.278  -9.750   3.798  1.00  0.76           C  
ATOM   6182  C   PRO A 400      32.907 -10.894   4.607  1.00  0.76           C  
ATOM   6183  O   PRO A 400      34.058 -11.272   4.369  1.00  0.76           O  
ATOM   6184  CB  PRO A 400      32.468  -8.407   4.502  1.00  0.76           C  
ATOM   6185  CG  PRO A 400      31.195  -8.150   5.273  1.00  0.76           C  
ATOM   6186  CD  PRO A 400      30.110  -8.768   4.464  1.00  0.76           C  
ATOM   6187  HA  PRO A 400      32.706  -9.716   2.785  1.00  0.76           H  
ATOM   6188 1HB  PRO A 400      33.309  -8.477   5.175  1.00  0.76           H  
ATOM   6189 2HB  PRO A 400      32.679  -7.622   3.755  1.00  0.76           H  
ATOM   6190 1HG  PRO A 400      31.242  -8.559   6.291  1.00  0.76           H  
ATOM   6191 2HG  PRO A 400      31.058  -7.063   5.388  1.00  0.76           H  
ATOM   6192 1HD  PRO A 400      29.388  -9.212   5.164  1.00  0.76           H  
ATOM   6193 2HD  PRO A 400      29.659  -8.020   3.785  1.00  0.76           H  
ATOM   6194  N   LEU A 401      32.134 -11.458   5.535  1.00  0.73           N  
ATOM   6195  CA  LEU A 401      32.565 -12.578   6.381  1.00  0.73           C  
ATOM   6196  C   LEU A 401      31.467 -13.620   6.464  1.00  0.73           C  
ATOM   6197  O   LEU A 401      30.290 -13.282   6.333  1.00  0.73           O  
ATOM   6198  CB  LEU A 401      32.933 -12.130   7.795  1.00  0.73           C  
ATOM   6199  CG  LEU A 401      34.100 -11.193   7.943  1.00  0.73           C  
ATOM   6200  CD1 LEU A 401      33.569  -9.826   7.993  1.00  0.73           C  
ATOM   6201  CD2 LEU A 401      34.882 -11.538   9.205  1.00  0.73           C  
ATOM   6202  H   LEU A 401      31.205 -11.094   5.683  1.00  0.73           H  
ATOM   6203  HA  LEU A 401      33.443 -13.045   5.932  1.00  0.73           H  
ATOM   6204 1HB  LEU A 401      32.080 -11.608   8.179  1.00  0.73           H  
ATOM   6205 2HB  LEU A 401      33.107 -13.012   8.413  1.00  0.73           H  
ATOM   6206  HG  LEU A 401      34.755 -11.272   7.072  1.00  0.73           H  
ATOM   6207 1HD1 LEU A 401      34.358  -9.159   8.069  1.00  0.73           H  
ATOM   6208 2HD1 LEU A 401      33.028  -9.626   7.114  1.00  0.73           H  
ATOM   6209 3HD1 LEU A 401      32.915  -9.717   8.849  1.00  0.73           H  
ATOM   6210 1HD2 LEU A 401      35.714 -10.871   9.346  1.00  0.73           H  
ATOM   6211 2HD2 LEU A 401      34.216 -11.457  10.063  1.00  0.73           H  
ATOM   6212 3HD2 LEU A 401      35.255 -12.551   9.114  1.00  0.73           H  
ATOM   6213  N   SER A 402      31.837 -14.860   6.743  1.00  0.71           N  
ATOM   6214  CA  SER A 402      30.861 -15.915   6.974  1.00  0.71           C  
ATOM   6215  C   SER A 402      30.065 -15.681   8.264  1.00  0.71           C  
ATOM   6216  O   SER A 402      30.570 -15.108   9.233  1.00  0.71           O  
ATOM   6217  CB  SER A 402      31.555 -17.267   7.064  1.00  0.71           C  
ATOM   6218  OG  SER A 402      32.240 -17.592   5.856  1.00  0.71           O  
ATOM   6219  H   SER A 402      32.830 -15.096   6.797  1.00  0.71           H  
ATOM   6220  HA  SER A 402      30.160 -15.923   6.142  1.00  0.71           H  
ATOM   6221 1HB  SER A 402      32.260 -17.267   7.893  1.00  0.71           H  
ATOM   6222 2HB  SER A 402      30.805 -18.031   7.271  1.00  0.71           H  
ATOM   6223  HG  SER A 402      33.082 -17.088   5.909  1.00  0.71           H  
ATOM   6224  N   LEU A 403      28.822 -16.156   8.288  1.00  0.70           N  
ATOM   6225  CA  LEU A 403      28.013 -16.109   9.502  1.00  0.70           C  
ATOM   6226  C   LEU A 403      27.661 -17.527   9.887  1.00  0.70           C  
ATOM   6227  O   LEU A 403      27.326 -18.340   9.011  1.00  0.70           O  
ATOM   6228  CB  LEU A 403      26.705 -15.322   9.320  1.00  0.70           C  
ATOM   6229  CG  LEU A 403      26.815 -13.847   9.045  1.00  0.70           C  
ATOM   6230  CD1 LEU A 403      27.027 -13.612   7.545  1.00  0.70           C  
ATOM   6231  CD2 LEU A 403      25.549 -13.194   9.540  1.00  0.70           C  
ATOM   6232  H   LEU A 403      28.460 -16.601   7.450  1.00  0.70           H  
ATOM   6233  HA  LEU A 403      28.594 -15.661  10.304  1.00  0.70           H  
ATOM   6234 1HB  LEU A 403      26.131 -15.772   8.539  1.00  0.70           H  
ATOM   6235 2HB  LEU A 403      26.137 -15.418  10.243  1.00  0.70           H  
ATOM   6236  HG  LEU A 403      27.679 -13.427   9.577  1.00  0.70           H  
ATOM   6237 1HD1 LEU A 403      27.105 -12.540   7.359  1.00  0.70           H  
ATOM   6238 2HD1 LEU A 403      27.939 -14.094   7.215  1.00  0.70           H  
ATOM   6239 3HD1 LEU A 403      26.193 -14.014   6.993  1.00  0.70           H  
ATOM   6240 1HD2 LEU A 403      25.595 -12.112   9.363  1.00  0.70           H  
ATOM   6241 2HD2 LEU A 403      24.691 -13.613   9.025  1.00  0.70           H  
ATOM   6242 3HD2 LEU A 403      25.455 -13.386  10.599  1.00  0.70           H  
ATOM   6243  N   GLY A 404      27.639 -17.814  11.175  1.00  0.71           N  
ATOM   6244  CA  GLY A 404      27.296 -19.160  11.587  1.00  0.71           C  
ATOM   6245  C   GLY A 404      26.961 -19.317  13.051  1.00  0.71           C  
ATOM   6246  O   GLY A 404      26.830 -18.339  13.790  1.00  0.71           O  
ATOM   6247  H   GLY A 404      27.920 -17.107  11.856  1.00  0.71           H  
ATOM   6248 1HA  GLY A 404      26.467 -19.530  10.985  1.00  0.71           H  
ATOM   6249 2HA  GLY A 404      28.144 -19.793  11.368  1.00  0.71           H  
ATOM   6250  N   ILE A 405      26.789 -20.574  13.451  1.00  0.75           N  
ATOM   6251  CA  ILE A 405      26.352 -20.921  14.798  1.00  0.75           C  
ATOM   6252  C   ILE A 405      27.304 -21.813  15.578  1.00  0.75           C  
ATOM   6253  O   ILE A 405      27.830 -22.798  15.059  1.00  0.75           O  
ATOM   6254  CB  ILE A 405      24.983 -21.590  14.720  1.00  0.75           C  
ATOM   6255  CG1 ILE A 405      24.019 -20.633  14.135  1.00  0.75           C  
ATOM   6256  CG2 ILE A 405      24.522 -22.092  16.075  1.00  0.75           C  
ATOM   6257  CD1 ILE A 405      22.772 -21.236  13.751  1.00  0.75           C  
ATOM   6258  H   ILE A 405      26.952 -21.307  12.758  1.00  0.75           H  
ATOM   6259  HA  ILE A 405      26.238 -19.997  15.355  1.00  0.75           H  
ATOM   6260  HB  ILE A 405      25.053 -22.411  14.044  1.00  0.75           H  
ATOM   6261 1HG1 ILE A 405      23.828 -19.834  14.854  1.00  0.75           H  
ATOM   6262 2HG1 ILE A 405      24.438 -20.211  13.253  1.00  0.75           H  
ATOM   6263 1HG2 ILE A 405      23.549 -22.573  15.970  1.00  0.75           H  
ATOM   6264 2HG2 ILE A 405      25.231 -22.817  16.458  1.00  0.75           H  
ATOM   6265 3HG2 ILE A 405      24.451 -21.254  16.768  1.00  0.75           H  
ATOM   6266 1HD1 ILE A 405      22.164 -20.472  13.318  1.00  0.75           H  
ATOM   6267 2HD1 ILE A 405      22.947 -21.999  13.024  1.00  0.75           H  
ATOM   6268 3HD1 ILE A 405      22.282 -21.673  14.611  1.00  0.75           H  
ATOM   6269  N   GLU A 406      27.565 -21.431  16.815  1.00  0.79           N  
ATOM   6270  CA  GLU A 406      28.435 -22.224  17.677  1.00  0.79           C  
ATOM   6271  C   GLU A 406      27.898 -23.635  17.914  1.00  0.79           C  
ATOM   6272  O   GLU A 406      26.739 -23.803  18.299  1.00  0.79           O  
ATOM   6273  CB  GLU A 406      28.591 -21.522  19.026  1.00  0.79           C  
ATOM   6274  CG  GLU A 406      29.554 -22.192  20.013  1.00  0.79           C  
ATOM   6275  CD  GLU A 406      29.757 -21.407  21.293  1.00  0.79           C  
ATOM   6276  OE1 GLU A 406      28.914 -21.469  22.161  1.00  0.79           O  
ATOM   6277  OE2 GLU A 406      30.764 -20.735  21.397  1.00  0.79           O  
ATOM   6278  H   GLU A 406      27.119 -20.578  17.165  1.00  0.79           H  
ATOM   6279  HA  GLU A 406      29.407 -22.317  17.196  1.00  0.79           H  
ATOM   6280 1HB  GLU A 406      28.922 -20.518  18.861  1.00  0.79           H  
ATOM   6281 2HB  GLU A 406      27.618 -21.463  19.511  1.00  0.79           H  
ATOM   6282 1HG  GLU A 406      29.145 -23.167  20.275  1.00  0.79           H  
ATOM   6283 2HG  GLU A 406      30.516 -22.365  19.534  1.00  0.79           H  
ATOM   6284  N   THR A 407      28.751 -24.640  17.748  1.00  0.84           N  
ATOM   6285  CA  THR A 407      28.374 -26.018  18.017  1.00  0.84           C  
ATOM   6286  C   THR A 407      28.945 -26.484  19.349  1.00  0.84           C  
ATOM   6287  O   THR A 407      29.724 -25.778  19.988  1.00  0.84           O  
ATOM   6288  CB  THR A 407      28.830 -26.957  16.897  1.00  0.84           C  
ATOM   6289  OG1 THR A 407      30.260 -26.980  16.845  1.00  0.84           O  
ATOM   6290  CG2 THR A 407      28.293 -26.484  15.582  1.00  0.84           C  
ATOM   6291  H   THR A 407      29.678 -24.464  17.363  1.00  0.84           H  
ATOM   6292  HA  THR A 407      27.288 -26.073  18.078  1.00  0.84           H  
ATOM   6293  HB  THR A 407      28.464 -27.962  17.092  1.00  0.84           H  
ATOM   6294  HG1 THR A 407      30.547 -26.138  16.427  1.00  0.84           H  
ATOM   6295 1HG2 THR A 407      28.625 -27.163  14.805  1.00  0.84           H  
ATOM   6296 2HG2 THR A 407      27.212 -26.471  15.617  1.00  0.84           H  
ATOM   6297 3HG2 THR A 407      28.659 -25.477  15.368  1.00  0.84           H  
ATOM   6298  N   ALA A 408      28.599 -27.706  19.740  1.00  0.88           N  
ATOM   6299  CA  ALA A 408      29.028 -28.293  21.010  1.00  0.88           C  
ATOM   6300  C   ALA A 408      30.550 -28.339  21.175  1.00  0.88           C  
ATOM   6301  O   ALA A 408      31.057 -28.288  22.293  1.00  0.88           O  
ATOM   6302  CB  ALA A 408      28.473 -29.700  21.128  1.00  0.88           C  
ATOM   6303  H   ALA A 408      27.979 -28.240  19.151  1.00  0.88           H  
ATOM   6304  HA  ALA A 408      28.625 -27.678  21.815  1.00  0.88           H  
ATOM   6305 1HB  ALA A 408      28.756 -30.126  22.089  1.00  0.88           H  
ATOM   6306 2HB  ALA A 408      27.386 -29.669  21.054  1.00  0.88           H  
ATOM   6307 3HB  ALA A 408      28.873 -30.321  20.326  1.00  0.88           H  
ATOM   6308  N   GLY A 409      31.282 -28.464  20.070  1.00  0.88           N  
ATOM   6309  CA  GLY A 409      32.737 -28.550  20.133  1.00  0.88           C  
ATOM   6310  C   GLY A 409      33.438 -27.182  20.137  1.00  0.88           C  
ATOM   6311  O   GLY A 409      34.663 -27.108  20.152  1.00  0.88           O  
ATOM   6312  H   GLY A 409      30.818 -28.488  19.172  1.00  0.88           H  
ATOM   6313 1HA  GLY A 409      33.024 -29.103  21.026  1.00  0.88           H  
ATOM   6314 2HA  GLY A 409      33.084 -29.131  19.287  1.00  0.88           H  
ATOM   6315  N   GLY A 410      32.672 -26.093  20.108  1.00  0.86           N  
ATOM   6316  CA  GLY A 410      33.244 -24.745  20.050  1.00  0.86           C  
ATOM   6317  C   GLY A 410      33.519 -24.278  18.619  1.00  0.86           C  
ATOM   6318  O   GLY A 410      34.019 -23.173  18.403  1.00  0.86           O  
ATOM   6319  H   GLY A 410      31.655 -26.180  20.127  1.00  0.86           H  
ATOM   6320 1HA  GLY A 410      32.549 -24.048  20.526  1.00  0.86           H  
ATOM   6321 2HA  GLY A 410      34.164 -24.717  20.629  1.00  0.86           H  
ATOM   6322  N   VAL A 411      33.214 -25.134  17.656  1.00  0.81           N  
ATOM   6323  CA  VAL A 411      33.398 -24.849  16.238  1.00  0.81           C  
ATOM   6324  C   VAL A 411      32.169 -24.206  15.641  1.00  0.81           C  
ATOM   6325  O   VAL A 411      31.049 -24.624  15.932  1.00  0.81           O  
ATOM   6326  CB  VAL A 411      33.770 -26.125  15.474  1.00  0.81           C  
ATOM   6327  CG1 VAL A 411      33.766 -25.895  13.980  1.00  0.81           C  
ATOM   6328  CG2 VAL A 411      35.155 -26.483  15.856  1.00  0.81           C  
ATOM   6329  H   VAL A 411      32.826 -26.025  17.928  1.00  0.81           H  
ATOM   6330  HA  VAL A 411      34.230 -24.156  16.144  1.00  0.81           H  
ATOM   6331  HB  VAL A 411      33.072 -26.924  15.727  1.00  0.81           H  
ATOM   6332 1HG1 VAL A 411      34.059 -26.805  13.473  1.00  0.81           H  
ATOM   6333 2HG1 VAL A 411      32.764 -25.614  13.654  1.00  0.81           H  
ATOM   6334 3HG1 VAL A 411      34.458 -25.098  13.740  1.00  0.81           H  
ATOM   6335 1HG2 VAL A 411      35.464 -27.390  15.348  1.00  0.81           H  
ATOM   6336 2HG2 VAL A 411      35.814 -25.668  15.574  1.00  0.81           H  
ATOM   6337 3HG2 VAL A 411      35.190 -26.622  16.922  1.00  0.81           H  
ATOM   6338  N   MET A 412      32.358 -23.155  14.862  1.00  0.76           N  
ATOM   6339  CA  MET A 412      31.240 -22.482  14.235  1.00  0.76           C  
ATOM   6340  C   MET A 412      30.773 -23.236  12.993  1.00  0.76           C  
ATOM   6341  O   MET A 412      31.595 -23.571  12.130  1.00  0.76           O  
ATOM   6342  CB  MET A 412      31.637 -21.065  13.820  1.00  0.76           C  
ATOM   6343  CG  MET A 412      30.427 -20.205  13.403  1.00  0.76           C  
ATOM   6344  SD  MET A 412      30.791 -18.480  12.906  1.00  0.76           S  
ATOM   6345  CE  MET A 412      31.315 -18.589  11.207  1.00  0.76           C  
ATOM   6346  H   MET A 412      33.306 -22.834  14.682  1.00  0.76           H  
ATOM   6347  HA  MET A 412      30.410 -22.446  14.940  1.00  0.76           H  
ATOM   6348 1HB  MET A 412      32.185 -20.581  14.607  1.00  0.76           H  
ATOM   6349 2HB  MET A 412      32.311 -21.124  12.963  1.00  0.76           H  
ATOM   6350 1HG  MET A 412      29.939 -20.696  12.569  1.00  0.76           H  
ATOM   6351 2HG  MET A 412      29.718 -20.175  14.231  1.00  0.76           H  
ATOM   6352 1HE  MET A 412      31.526 -17.585  10.837  1.00  0.76           H  
ATOM   6353 2HE  MET A 412      32.215 -19.200  11.135  1.00  0.76           H  
ATOM   6354 3HE  MET A 412      30.522 -19.031  10.605  1.00  0.76           H  
ATOM   6355  N   THR A 413      29.470 -23.428  12.848  1.00  0.72           N  
ATOM   6356  CA  THR A 413      28.931 -23.982  11.618  1.00  0.72           C  
ATOM   6357  C   THR A 413      28.462 -22.847  10.753  1.00  0.72           C  
ATOM   6358  O   THR A 413      27.573 -22.092  11.142  1.00  0.72           O  
ATOM   6359  CB  THR A 413      27.750 -24.927  11.872  1.00  0.72           C  
ATOM   6360  OG1 THR A 413      28.185 -26.043  12.624  1.00  0.72           O  
ATOM   6361  CG2 THR A 413      27.110 -25.383  10.570  1.00  0.72           C  
ATOM   6362  H   THR A 413      28.841 -23.178  13.608  1.00  0.72           H  
ATOM   6363  HA  THR A 413      29.715 -24.524  11.092  1.00  0.72           H  
ATOM   6364  HB  THR A 413      27.008 -24.390  12.452  1.00  0.72           H  
ATOM   6365  HG1 THR A 413      29.015 -26.363  12.265  1.00  0.72           H  
ATOM   6366 1HG2 THR A 413      26.262 -26.035  10.785  1.00  0.72           H  
ATOM   6367 2HG2 THR A 413      26.764 -24.513  10.013  1.00  0.72           H  
ATOM   6368 3HG2 THR A 413      27.841 -25.924   9.974  1.00  0.72           H  
ATOM   6369  N   ALA A 414      29.066 -22.682   9.589  1.00  0.69           N  
ATOM   6370  CA  ALA A 414      28.641 -21.571   8.764  1.00  0.69           C  
ATOM   6371  C   ALA A 414      27.261 -21.853   8.211  1.00  0.69           C  
ATOM   6372  O   ALA A 414      26.985 -22.963   7.754  1.00  0.69           O  
ATOM   6373  CB  ALA A 414      29.624 -21.317   7.634  1.00  0.69           C  
ATOM   6374  H   ALA A 414      29.799 -23.310   9.290  1.00  0.69           H  
ATOM   6375  HA  ALA A 414      28.588 -20.677   9.376  1.00  0.69           H  
ATOM   6376 1HB  ALA A 414      29.274 -20.464   7.042  1.00  0.69           H  
ATOM   6377 2HB  ALA A 414      30.607 -21.093   8.048  1.00  0.69           H  
ATOM   6378 3HB  ALA A 414      29.688 -22.196   6.999  1.00  0.69           H  
ATOM   6379  N   LEU A 415      26.419 -20.838   8.213  1.00  0.68           N  
ATOM   6380  CA  LEU A 415      25.123 -20.904   7.564  1.00  0.68           C  
ATOM   6381  C   LEU A 415      25.220 -20.101   6.280  1.00  0.68           C  
ATOM   6382  O   LEU A 415      24.737 -20.517   5.231  1.00  0.68           O  
ATOM   6383  CB  LEU A 415      23.994 -20.386   8.466  1.00  0.68           C  
ATOM   6384  CG  LEU A 415      23.326 -21.449   9.379  1.00  0.68           C  
ATOM   6385  CD1 LEU A 415      24.304 -21.894  10.434  1.00  0.68           C  
ATOM   6386  CD2 LEU A 415      22.055 -20.918  10.005  1.00  0.68           C  
ATOM   6387  H   LEU A 415      26.715 -19.973   8.645  1.00  0.68           H  
ATOM   6388  HA  LEU A 415      24.904 -21.940   7.307  1.00  0.68           H  
ATOM   6389 1HB  LEU A 415      24.413 -19.623   9.108  1.00  0.68           H  
ATOM   6390 2HB  LEU A 415      23.218 -19.931   7.846  1.00  0.68           H  
ATOM   6391  HG  LEU A 415      23.065 -22.288   8.781  1.00  0.68           H  
ATOM   6392 1HD1 LEU A 415      23.834 -22.641  11.029  1.00  0.68           H  
ATOM   6393 2HD1 LEU A 415      25.189 -22.305   9.977  1.00  0.68           H  
ATOM   6394 3HD1 LEU A 415      24.579 -21.051  11.053  1.00  0.68           H  
ATOM   6395 1HD2 LEU A 415      21.600 -21.693  10.621  1.00  0.68           H  
ATOM   6396 2HD2 LEU A 415      22.293 -20.082  10.618  1.00  0.68           H  
ATOM   6397 3HD2 LEU A 415      21.351 -20.617   9.226  1.00  0.68           H  
ATOM   6398  N   ILE A 416      25.890 -18.955   6.374  1.00  0.69           N  
ATOM   6399  CA  ILE A 416      26.086 -18.052   5.249  1.00  0.69           C  
ATOM   6400  C   ILE A 416      27.579 -17.915   5.023  1.00  0.69           C  
ATOM   6401  O   ILE A 416      28.317 -17.545   5.928  1.00  0.69           O  
ATOM   6402  CB  ILE A 416      25.442 -16.681   5.533  1.00  0.69           C  
ATOM   6403  CG1 ILE A 416      23.937 -16.868   5.746  1.00  0.69           C  
ATOM   6404  CG2 ILE A 416      25.736 -15.683   4.406  1.00  0.69           C  
ATOM   6405  CD1 ILE A 416      23.255 -15.683   6.246  1.00  0.69           C  
ATOM   6406  H   ILE A 416      26.291 -18.697   7.273  1.00  0.69           H  
ATOM   6407  HA  ILE A 416      25.637 -18.479   4.353  1.00  0.69           H  
ATOM   6408  HB  ILE A 416      25.845 -16.299   6.442  1.00  0.69           H  
ATOM   6409 1HG1 ILE A 416      23.488 -17.117   4.801  1.00  0.69           H  
ATOM   6410 2HG1 ILE A 416      23.762 -17.676   6.447  1.00  0.69           H  
ATOM   6411 1HG2 ILE A 416      25.286 -14.719   4.636  1.00  0.69           H  
ATOM   6412 2HG2 ILE A 416      26.817 -15.557   4.297  1.00  0.69           H  
ATOM   6413 3HG2 ILE A 416      25.323 -16.064   3.478  1.00  0.69           H  
ATOM   6414 1HD1 ILE A 416      22.193 -15.887   6.334  1.00  0.69           H  
ATOM   6415 2HD1 ILE A 416      23.660 -15.390   7.214  1.00  0.69           H  
ATOM   6416 3HD1 ILE A 416      23.403 -14.906   5.542  1.00  0.69           H  
ATOM   6417  N   LYS A 417      28.051 -18.230   3.836  1.00  0.70           N  
ATOM   6418  CA  LYS A 417      29.488 -18.142   3.614  1.00  0.70           C  
ATOM   6419  C   LYS A 417      29.891 -16.761   3.137  1.00  0.70           C  
ATOM   6420  O   LYS A 417      29.109 -16.104   2.436  1.00  0.70           O  
ATOM   6421  CB  LYS A 417      29.928 -19.211   2.625  1.00  0.70           C  
ATOM   6422  CG  LYS A 417      29.750 -20.637   3.169  1.00  0.70           C  
ATOM   6423  CD  LYS A 417      30.236 -21.691   2.187  1.00  0.70           C  
ATOM   6424  CE  LYS A 417      30.057 -23.096   2.754  1.00  0.70           C  
ATOM   6425  NZ  LYS A 417      30.512 -24.142   1.797  1.00  0.70           N  
ATOM   6426  H   LYS A 417      27.429 -18.532   3.097  1.00  0.70           H  
ATOM   6427  HA  LYS A 417      30.000 -18.329   4.558  1.00  0.70           H  
ATOM   6428 1HB  LYS A 417      29.354 -19.115   1.702  1.00  0.70           H  
ATOM   6429 2HB  LYS A 417      30.980 -19.061   2.375  1.00  0.70           H  
ATOM   6430 1HG  LYS A 417      30.310 -20.734   4.103  1.00  0.70           H  
ATOM   6431 2HG  LYS A 417      28.695 -20.811   3.385  1.00  0.70           H  
ATOM   6432 1HD  LYS A 417      29.673 -21.609   1.257  1.00  0.70           H  
ATOM   6433 2HD  LYS A 417      31.291 -21.529   1.969  1.00  0.70           H  
ATOM   6434 1HE  LYS A 417      30.633 -23.184   3.675  1.00  0.70           H  
ATOM   6435 2HE  LYS A 417      29.003 -23.258   2.981  1.00  0.70           H  
ATOM   6436 1HZ  LYS A 417      30.379 -25.056   2.207  1.00  0.70           H  
ATOM   6437 2HZ  LYS A 417      29.975 -24.075   0.943  1.00  0.70           H  
ATOM   6438 3HZ  LYS A 417      31.491 -24.007   1.589  1.00  0.70           H  
ATOM   6439  N   ARG A 418      31.127 -16.351   3.443  1.00  0.71           N  
ATOM   6440  CA  ARG A 418      31.581 -15.063   2.933  1.00  0.71           C  
ATOM   6441  C   ARG A 418      31.419 -15.097   1.436  1.00  0.71           C  
ATOM   6442  O   ARG A 418      31.500 -16.158   0.814  1.00  0.71           O  
ATOM   6443  CB  ARG A 418      33.047 -14.725   3.227  1.00  0.71           C  
ATOM   6444  CG  ARG A 418      34.118 -15.542   2.491  1.00  0.71           C  
ATOM   6445  CD  ARG A 418      35.512 -15.094   2.905  1.00  0.71           C  
ATOM   6446  NE  ARG A 418      36.590 -15.695   2.098  1.00  0.71           N  
ATOM   6447  CZ  ARG A 418      37.213 -16.875   2.302  1.00  0.71           C  
ATOM   6448  NH1 ARG A 418      36.934 -17.677   3.310  1.00  0.71           N  
ATOM   6449  NH2 ARG A 418      38.149 -17.204   1.441  1.00  0.71           N  
ATOM   6450  H   ARG A 418      31.702 -16.903   4.076  1.00  0.71           H  
ATOM   6451  HA  ARG A 418      30.953 -14.269   3.344  1.00  0.71           H  
ATOM   6452 1HB  ARG A 418      33.222 -13.673   3.001  1.00  0.71           H  
ATOM   6453 2HB  ARG A 418      33.238 -14.861   4.281  1.00  0.71           H  
ATOM   6454 1HG  ARG A 418      34.006 -16.597   2.747  1.00  0.71           H  
ATOM   6455 2HG  ARG A 418      34.010 -15.408   1.420  1.00  0.71           H  
ATOM   6456 1HD  ARG A 418      35.577 -14.010   2.795  1.00  0.71           H  
ATOM   6457 2HD  ARG A 418      35.685 -15.352   3.931  1.00  0.71           H  
ATOM   6458  HE  ARG A 418      36.929 -15.163   1.273  1.00  0.71           H  
ATOM   6459 1HH1 ARG A 418      36.237 -17.428   4.020  1.00  0.71           H  
ATOM   6460 2HH1 ARG A 418      37.438 -18.539   3.416  1.00  0.71           H  
ATOM   6461 1HH2 ARG A 418      38.350 -16.529   0.683  1.00  0.71           H  
ATOM   6462 2HH2 ARG A 418      38.659 -18.066   1.534  1.00  0.71           H  
ATOM   6463  N   ASN A 419      31.219 -13.928   0.869  1.00  0.72           N  
ATOM   6464  CA  ASN A 419      30.989 -13.700  -0.542  1.00  0.72           C  
ATOM   6465  C   ASN A 419      29.599 -14.174  -1.021  1.00  0.72           C  
ATOM   6466  O   ASN A 419      29.311 -14.139  -2.220  1.00  0.72           O  
ATOM   6467  CB  ASN A 419      32.116 -14.235  -1.406  1.00  0.72           C  
ATOM   6468  CG  ASN A 419      33.405 -13.499  -1.112  1.00  0.72           C  
ATOM   6469  OD1 ASN A 419      33.378 -12.285  -0.863  1.00  0.72           O  
ATOM   6470  ND2 ASN A 419      34.508 -14.197  -1.139  1.00  0.72           N  
ATOM   6471  H   ASN A 419      31.167 -13.105   1.465  1.00  0.72           H  
ATOM   6472  HA  ASN A 419      31.054 -12.640  -0.684  1.00  0.72           H  
ATOM   6473 1HB  ASN A 419      32.262 -15.299  -1.274  1.00  0.72           H  
ATOM   6474 2HB  ASN A 419      31.862 -14.074  -2.453  1.00  0.72           H  
ATOM   6475 1HD2 ASN A 419      35.415 -13.748  -0.962  1.00  0.72           H  
ATOM   6476 2HD2 ASN A 419      34.480 -15.170  -1.351  1.00  0.72           H  
ATOM   6477  N   THR A 420      28.691 -14.489  -0.084  1.00  0.72           N  
ATOM   6478  CA  THR A 420      27.296 -14.754  -0.436  1.00  0.72           C  
ATOM   6479  C   THR A 420      26.541 -13.438  -0.636  1.00  0.72           C  
ATOM   6480  O   THR A 420      26.599 -12.528   0.198  1.00  0.72           O  
ATOM   6481  CB  THR A 420      26.583 -15.588   0.644  1.00  0.72           C  
ATOM   6482  OG1 THR A 420      27.223 -16.857   0.776  1.00  0.72           O  
ATOM   6483  CG2 THR A 420      25.116 -15.789   0.315  1.00  0.72           C  
ATOM   6484  H   THR A 420      28.979 -14.600   0.888  1.00  0.72           H  
ATOM   6485  HA  THR A 420      27.271 -15.309  -1.375  1.00  0.72           H  
ATOM   6486  HB  THR A 420      26.661 -15.064   1.595  1.00  0.72           H  
ATOM   6487  HG1 THR A 420      28.081 -16.713   1.228  1.00  0.72           H  
ATOM   6488 1HG2 THR A 420      24.641 -16.373   1.102  1.00  0.72           H  
ATOM   6489 2HG2 THR A 420      24.622 -14.823   0.241  1.00  0.72           H  
ATOM   6490 3HG2 THR A 420      25.023 -16.316  -0.630  1.00  0.72           H  
ATOM   6491  N   THR A 421      25.853 -13.321  -1.765  1.00  0.72           N  
ATOM   6492  CA  THR A 421      25.097 -12.111  -2.085  1.00  0.72           C  
ATOM   6493  C   THR A 421      23.983 -11.838  -1.091  1.00  0.72           C  
ATOM   6494  O   THR A 421      23.251 -12.749  -0.727  1.00  0.72           O  
ATOM   6495  CB  THR A 421      24.510 -12.174  -3.503  1.00  0.72           C  
ATOM   6496  OG1 THR A 421      25.569 -12.364  -4.453  1.00  0.72           O  
ATOM   6497  CG2 THR A 421      23.799 -10.865  -3.823  1.00  0.72           C  
ATOM   6498  H   THR A 421      25.856 -14.092  -2.418  1.00  0.72           H  
ATOM   6499  HA  THR A 421      25.765 -11.265  -2.033  1.00  0.72           H  
ATOM   6500  HB  THR A 421      23.807 -13.002  -3.579  1.00  0.72           H  
ATOM   6501  HG1 THR A 421      26.200 -11.637  -4.394  1.00  0.72           H  
ATOM   6502 1HG2 THR A 421      23.404 -10.912  -4.833  1.00  0.72           H  
ATOM   6503 2HG2 THR A 421      22.979 -10.700  -3.130  1.00  0.72           H  
ATOM   6504 3HG2 THR A 421      24.509 -10.047  -3.739  1.00  0.72           H  
ATOM   6505  N   ILE A 422      23.886 -10.593  -0.642  1.00  0.70           N  
ATOM   6506  CA  ILE A 422      22.868 -10.135   0.291  1.00  0.70           C  
ATOM   6507  C   ILE A 422      21.750  -9.382  -0.459  1.00  0.70           C  
ATOM   6508  O   ILE A 422      22.048  -8.548  -1.315  1.00  0.70           O  
ATOM   6509  CB  ILE A 422      23.516  -9.259   1.370  1.00  0.70           C  
ATOM   6510  CG1 ILE A 422      24.610 -10.071   2.033  1.00  0.70           C  
ATOM   6511  CG2 ILE A 422      22.533  -8.800   2.360  1.00  0.70           C  
ATOM   6512  CD1 ILE A 422      24.095 -11.352   2.622  1.00  0.70           C  
ATOM   6513  H   ILE A 422      24.550  -9.906  -0.989  1.00  0.70           H  
ATOM   6514  HA  ILE A 422      22.462 -11.003   0.790  1.00  0.70           H  
ATOM   6515  HB  ILE A 422      23.985  -8.396   0.894  1.00  0.70           H  
ATOM   6516 1HG1 ILE A 422      25.368 -10.309   1.296  1.00  0.70           H  
ATOM   6517 2HG1 ILE A 422      25.067  -9.481   2.826  1.00  0.70           H  
ATOM   6518 1HG2 ILE A 422      23.021  -8.184   3.108  1.00  0.70           H  
ATOM   6519 2HG2 ILE A 422      21.775  -8.220   1.861  1.00  0.70           H  
ATOM   6520 3HG2 ILE A 422      22.082  -9.655   2.841  1.00  0.70           H  
ATOM   6521 1HD1 ILE A 422      24.888 -11.909   3.084  1.00  0.70           H  
ATOM   6522 2HD1 ILE A 422      23.351 -11.115   3.355  1.00  0.70           H  
ATOM   6523 3HD1 ILE A 422      23.652 -11.955   1.836  1.00  0.70           H  
ATOM   6524  N   PRO A 423      20.468  -9.686  -0.201  1.00  0.69           N  
ATOM   6525  CA  PRO A 423      19.882 -10.593   0.779  1.00  0.69           C  
ATOM   6526  C   PRO A 423      20.089 -12.075   0.487  1.00  0.69           C  
ATOM   6527  O   PRO A 423      20.237 -12.484  -0.661  1.00  0.69           O  
ATOM   6528  CB  PRO A 423      18.390 -10.239   0.698  1.00  0.69           C  
ATOM   6529  CG  PRO A 423      18.198  -9.685  -0.691  1.00  0.69           C  
ATOM   6530  CD  PRO A 423      19.490  -8.971  -1.010  1.00  0.69           C  
ATOM   6531  HA  PRO A 423      20.279 -10.347   1.751  1.00  0.69           H  
ATOM   6532 1HB  PRO A 423      17.782 -11.134   0.906  1.00  0.69           H  
ATOM   6533 2HB  PRO A 423      18.149  -9.511   1.481  1.00  0.69           H  
ATOM   6534 1HG  PRO A 423      17.980 -10.504  -1.393  1.00  0.69           H  
ATOM   6535 2HG  PRO A 423      17.331  -9.011  -0.708  1.00  0.69           H  
ATOM   6536 1HD  PRO A 423      19.740  -9.077  -2.077  1.00  0.69           H  
ATOM   6537 2HD  PRO A 423      19.444  -7.921  -0.706  1.00  0.69           H  
ATOM   6538  N   THR A 424      20.068 -12.861   1.566  1.00  0.67           N  
ATOM   6539  CA  THR A 424      20.222 -14.319   1.476  1.00  0.67           C  
ATOM   6540  C   THR A 424      19.487 -15.073   2.566  1.00  0.67           C  
ATOM   6541  O   THR A 424      19.368 -14.590   3.693  1.00  0.67           O  
ATOM   6542  CB  THR A 424      21.689 -14.731   1.584  1.00  0.67           C  
ATOM   6543  OG1 THR A 424      21.800 -16.148   1.377  1.00  0.67           O  
ATOM   6544  CG2 THR A 424      22.206 -14.395   2.952  1.00  0.67           C  
ATOM   6545  H   THR A 424      19.916 -12.406   2.466  1.00  0.67           H  
ATOM   6546  HA  THR A 424      19.830 -14.647   0.512  1.00  0.67           H  
ATOM   6547  HB  THR A 424      22.265 -14.218   0.843  1.00  0.67           H  
ATOM   6548  HG1 THR A 424      21.279 -16.585   2.059  1.00  0.67           H  
ATOM   6549 1HG2 THR A 424      23.247 -14.690   3.025  1.00  0.67           H  
ATOM   6550 2HG2 THR A 424      22.116 -13.334   3.113  1.00  0.67           H  
ATOM   6551 3HG2 THR A 424      21.622 -14.926   3.701  1.00  0.67           H  
ATOM   6552  N   LYS A 425      19.065 -16.303   2.254  1.00  0.67           N  
ATOM   6553  CA  LYS A 425      18.400 -17.136   3.253  1.00  0.67           C  
ATOM   6554  C   LYS A 425      19.058 -18.518   3.281  1.00  0.67           C  
ATOM   6555  O   LYS A 425      19.120 -19.182   2.244  1.00  0.67           O  
ATOM   6556  CB  LYS A 425      16.921 -17.280   2.891  1.00  0.67           C  
ATOM   6557  CG  LYS A 425      16.155 -15.939   2.808  1.00  0.67           C  
ATOM   6558  CD  LYS A 425      14.647 -16.139   2.605  1.00  0.67           C  
ATOM   6559  CE  LYS A 425      13.901 -14.823   2.205  1.00  0.67           C  
ATOM   6560  NZ  LYS A 425      13.956 -13.741   3.253  1.00  0.67           N  
ATOM   6561  H   LYS A 425      19.192 -16.648   1.312  1.00  0.67           H  
ATOM   6562  HA  LYS A 425      18.499 -16.679   4.228  1.00  0.67           H  
ATOM   6563 1HB  LYS A 425      16.824 -17.789   1.934  1.00  0.67           H  
ATOM   6564 2HB  LYS A 425      16.427 -17.895   3.645  1.00  0.67           H  
ATOM   6565 1HG  LYS A 425      16.329 -15.392   3.717  1.00  0.67           H  
ATOM   6566 2HG  LYS A 425      16.535 -15.347   1.981  1.00  0.67           H  
ATOM   6567 1HD  LYS A 425      14.476 -16.896   1.841  1.00  0.67           H  
ATOM   6568 2HD  LYS A 425      14.217 -16.492   3.545  1.00  0.67           H  
ATOM   6569 1HE  LYS A 425      14.334 -14.439   1.286  1.00  0.67           H  
ATOM   6570 2HE  LYS A 425      12.856 -15.071   2.026  1.00  0.67           H  
ATOM   6571 1HZ  LYS A 425      13.453 -12.935   2.951  1.00  0.67           H  
ATOM   6572 2HZ  LYS A 425      13.569 -14.059   4.145  1.00  0.67           H  
ATOM   6573 3HZ  LYS A 425      14.915 -13.457   3.475  1.00  0.67           H  
ATOM   6574  N   GLN A 426      19.569 -18.940   4.447  1.00  0.68           N  
ATOM   6575  CA  GLN A 426      20.270 -20.236   4.530  1.00  0.68           C  
ATOM   6576  C   GLN A 426      19.878 -21.048   5.775  1.00  0.68           C  
ATOM   6577  O   GLN A 426      19.631 -20.477   6.838  1.00  0.68           O  
ATOM   6578  CB  GLN A 426      21.781 -20.014   4.528  1.00  0.68           C  
ATOM   6579  CG  GLN A 426      22.338 -19.207   3.309  1.00  0.68           C  
ATOM   6580  CD  GLN A 426      22.280 -19.921   1.968  1.00  0.68           C  
ATOM   6581  OE1 GLN A 426      22.340 -21.154   1.873  1.00  0.68           O  
ATOM   6582  NE2 GLN A 426      22.158 -19.125   0.901  1.00  0.68           N  
ATOM   6583  H   GLN A 426      19.468 -18.341   5.267  1.00  0.68           H  
ATOM   6584  HA  GLN A 426      20.005 -20.827   3.654  1.00  0.68           H  
ATOM   6585 1HB  GLN A 426      22.073 -19.489   5.437  1.00  0.68           H  
ATOM   6586 2HB  GLN A 426      22.285 -20.980   4.541  1.00  0.68           H  
ATOM   6587 1HG  GLN A 426      21.825 -18.259   3.227  1.00  0.68           H  
ATOM   6588 2HG  GLN A 426      23.389 -19.028   3.504  1.00  0.68           H  
ATOM   6589 1HE2 GLN A 426      22.107 -19.520  -0.016  1.00  0.68           H  
ATOM   6590 2HE2 GLN A 426      22.102 -18.125   1.017  1.00  0.68           H  
ATOM   6591  N   THR A 427      19.872 -22.388   5.657  1.00  0.71           N  
ATOM   6592  CA  THR A 427      19.475 -23.253   6.785  1.00  0.71           C  
ATOM   6593  C   THR A 427      20.441 -24.406   7.112  1.00  0.71           C  
ATOM   6594  O   THR A 427      20.952 -25.075   6.211  1.00  0.71           O  
ATOM   6595  CB  THR A 427      18.071 -23.857   6.519  1.00  0.71           C  
ATOM   6596  OG1 THR A 427      17.135 -22.794   6.313  1.00  0.71           O  
ATOM   6597  CG2 THR A 427      17.577 -24.714   7.724  1.00  0.71           C  
ATOM   6598  H   THR A 427      20.115 -22.810   4.771  1.00  0.71           H  
ATOM   6599  HA  THR A 427      19.412 -22.632   7.674  1.00  0.71           H  
ATOM   6600  HB  THR A 427      18.109 -24.479   5.626  1.00  0.71           H  
ATOM   6601  HG1 THR A 427      16.987 -22.367   7.147  1.00  0.71           H  
ATOM   6602 1HG2 THR A 427      16.584 -25.107   7.507  1.00  0.71           H  
ATOM   6603 2HG2 THR A 427      18.248 -25.545   7.900  1.00  0.71           H  
ATOM   6604 3HG2 THR A 427      17.528 -24.091   8.619  1.00  0.71           H  
ATOM   6605  N   GLN A 428      20.643 -24.636   8.416  1.00  0.77           N  
ATOM   6606  CA  GLN A 428      21.424 -25.762   8.964  1.00  0.77           C  
ATOM   6607  C   GLN A 428      20.679 -26.450  10.108  1.00  0.77           C  
ATOM   6608  O   GLN A 428      19.855 -25.825  10.776  1.00  0.77           O  
ATOM   6609  CB  GLN A 428      22.799 -25.324   9.456  1.00  0.77           C  
ATOM   6610  CG  GLN A 428      23.796 -24.888   8.383  1.00  0.77           C  
ATOM   6611  CD  GLN A 428      24.346 -26.041   7.589  1.00  0.77           C  
ATOM   6612  OE1 GLN A 428      24.344 -27.192   8.040  1.00  0.77           O  
ATOM   6613  NE2 GLN A 428      24.845 -25.744   6.399  1.00  0.77           N  
ATOM   6614  H   GLN A 428      20.195 -23.988   9.066  1.00  0.77           H  
ATOM   6615  HA  GLN A 428      21.565 -26.498   8.173  1.00  0.77           H  
ATOM   6616 1HB  GLN A 428      22.670 -24.486  10.117  1.00  0.77           H  
ATOM   6617 2HB  GLN A 428      23.252 -26.130  10.040  1.00  0.77           H  
ATOM   6618 1HG  GLN A 428      23.305 -24.228   7.678  1.00  0.77           H  
ATOM   6619 2HG  GLN A 428      24.631 -24.378   8.850  1.00  0.77           H  
ATOM   6620 1HE2 GLN A 428      25.232 -26.462   5.825  1.00  0.77           H  
ATOM   6621 2HE2 GLN A 428      24.839 -24.797   6.075  1.00  0.77           H  
ATOM   6622  N   THR A 429      20.954 -27.741  10.329  1.00  0.85           N  
ATOM   6623  CA  THR A 429      20.290 -28.461  11.424  1.00  0.85           C  
ATOM   6624  C   THR A 429      21.279 -28.807  12.536  1.00  0.85           C  
ATOM   6625  O   THR A 429      22.366 -29.329  12.276  1.00  0.85           O  
ATOM   6626  CB  THR A 429      19.615 -29.755  10.921  1.00  0.85           C  
ATOM   6627  OG1 THR A 429      18.661 -29.427   9.910  1.00  0.85           O  
ATOM   6628  CG2 THR A 429      18.870 -30.441  12.087  1.00  0.85           C  
ATOM   6629  H   THR A 429      21.632 -28.218   9.747  1.00  0.85           H  
ATOM   6630  HA  THR A 429      19.525 -27.823  11.857  1.00  0.85           H  
ATOM   6631  HB  THR A 429      20.362 -30.433  10.512  1.00  0.85           H  
ATOM   6632  HG1 THR A 429      18.074 -28.745  10.239  1.00  0.85           H  
ATOM   6633 1HG2 THR A 429      18.380 -31.345  11.727  1.00  0.85           H  
ATOM   6634 2HG2 THR A 429      19.571 -30.708  12.875  1.00  0.85           H  
ATOM   6635 3HG2 THR A 429      18.118 -29.758  12.490  1.00  0.85           H  
ATOM   6636  N   PHE A 430      20.884 -28.522  13.774  1.00  0.96           N  
ATOM   6637  CA  PHE A 430      21.715 -28.760  14.942  1.00  0.96           C  
ATOM   6638  C   PHE A 430      21.118 -29.792  15.892  1.00  0.96           C  
ATOM   6639  O   PHE A 430      19.904 -29.902  16.038  1.00  0.96           O  
ATOM   6640  CB  PHE A 430      21.913 -27.431  15.657  1.00  0.96           C  
ATOM   6641  CG  PHE A 430      22.656 -26.465  14.788  1.00  0.96           C  
ATOM   6642  CD1 PHE A 430      21.968 -25.695  13.859  1.00  0.96           C  
ATOM   6643  CD2 PHE A 430      24.029 -26.334  14.876  1.00  0.96           C  
ATOM   6644  CE1 PHE A 430      22.642 -24.840  13.038  1.00  0.96           C  
ATOM   6645  CE2 PHE A 430      24.698 -25.472  14.053  1.00  0.96           C  
ATOM   6646  CZ  PHE A 430      24.009 -24.736  13.132  1.00  0.96           C  
ATOM   6647  H   PHE A 430      19.976 -28.084  13.901  1.00  0.96           H  
ATOM   6648  HA  PHE A 430      22.685 -29.128  14.607  1.00  0.96           H  
ATOM   6649 1HB  PHE A 430      20.941 -26.998  15.908  1.00  0.96           H  
ATOM   6650 2HB  PHE A 430      22.471 -27.580  16.580  1.00  0.96           H  
ATOM   6651  HD1 PHE A 430      20.881 -25.792  13.778  1.00  0.96           H  
ATOM   6652  HD2 PHE A 430      24.580 -26.931  15.603  1.00  0.96           H  
ATOM   6653  HE1 PHE A 430      22.090 -24.250  12.310  1.00  0.96           H  
ATOM   6654  HE2 PHE A 430      25.779 -25.375  14.127  1.00  0.96           H  
ATOM   6655  HZ  PHE A 430      24.554 -24.067  12.485  1.00  0.96           H  
ATOM   6656  N   THR A 431      21.983 -30.528  16.566  1.00  1.09           N  
ATOM   6657  CA  THR A 431      21.588 -31.554  17.530  1.00  1.09           C  
ATOM   6658  C   THR A 431      21.944 -31.098  18.936  1.00  1.09           C  
ATOM   6659  O   THR A 431      22.978 -30.468  19.127  1.00  1.09           O  
ATOM   6660  CB  THR A 431      22.245 -32.901  17.191  1.00  1.09           C  
ATOM   6661  OG1 THR A 431      21.818 -33.314  15.889  1.00  1.09           O  
ATOM   6662  CG2 THR A 431      21.886 -33.966  18.209  1.00  1.09           C  
ATOM   6663  H   THR A 431      22.970 -30.383  16.398  1.00  1.09           H  
ATOM   6664  HA  THR A 431      20.507 -31.688  17.487  1.00  1.09           H  
ATOM   6665  HB  THR A 431      23.315 -32.782  17.180  1.00  1.09           H  
ATOM   6666  HG1 THR A 431      20.874 -33.174  15.817  1.00  1.09           H  
ATOM   6667 1HG2 THR A 431      22.366 -34.904  17.941  1.00  1.09           H  
ATOM   6668 2HG2 THR A 431      22.231 -33.663  19.183  1.00  1.09           H  
ATOM   6669 3HG2 THR A 431      20.802 -34.106  18.231  1.00  1.09           H  
ATOM   6670  N   THR A 432      21.056 -31.335  19.902  1.00  1.23           N  
ATOM   6671  CA  THR A 432      21.323 -30.910  21.283  1.00  1.23           C  
ATOM   6672  C   THR A 432      22.702 -31.348  21.834  1.00  1.23           C  
ATOM   6673  O   THR A 432      23.422 -30.525  22.396  1.00  1.23           O  
ATOM   6674  CB  THR A 432      20.212 -31.440  22.197  1.00  1.23           C  
ATOM   6675  OG1 THR A 432      18.970 -30.903  21.753  1.00  1.23           O  
ATOM   6676  CG2 THR A 432      20.437 -31.064  23.644  1.00  1.23           C  
ATOM   6677  H   THR A 432      20.181 -31.819  19.668  1.00  1.23           H  
ATOM   6678  HA  THR A 432      21.292 -29.821  21.308  1.00  1.23           H  
ATOM   6679  HB  THR A 432      20.175 -32.534  22.117  1.00  1.23           H  
ATOM   6680  HG1 THR A 432      18.790 -31.243  20.861  1.00  1.23           H  
ATOM   6681 1HG2 THR A 432      19.621 -31.471  24.242  1.00  1.23           H  
ATOM   6682 2HG2 THR A 432      21.378 -31.474  23.999  1.00  1.23           H  
ATOM   6683 3HG2 THR A 432      20.458 -29.984  23.741  1.00  1.23           H  
ATOM   6684  N   TYR A 433      23.077 -32.623  21.657  1.00  1.36           N  
ATOM   6685  CA  TYR A 433      24.367 -33.182  22.105  1.00  1.36           C  
ATOM   6686  C   TYR A 433      24.612 -33.269  23.613  1.00  1.36           C  
ATOM   6687  O   TYR A 433      25.757 -33.404  24.043  1.00  1.36           O  
ATOM   6688  CB  TYR A 433      25.586 -32.475  21.496  1.00  1.36           C  
ATOM   6689  CG  TYR A 433      25.764 -32.630  20.013  1.00  1.36           C  
ATOM   6690  CD1 TYR A 433      25.729 -31.536  19.180  1.00  1.36           C  
ATOM   6691  CD2 TYR A 433      25.988 -33.891  19.493  1.00  1.36           C  
ATOM   6692  CE1 TYR A 433      25.928 -31.695  17.822  1.00  1.36           C  
ATOM   6693  CE2 TYR A 433      26.185 -34.061  18.141  1.00  1.36           C  
ATOM   6694  CZ  TYR A 433      26.162 -32.968  17.303  1.00  1.36           C  
ATOM   6695  OH  TYR A 433      26.368 -33.134  15.948  1.00  1.36           O  
ATOM   6696  H   TYR A 433      22.432 -33.283  21.225  1.00  1.36           H  
ATOM   6697  HA  TYR A 433      24.400 -34.195  21.717  1.00  1.36           H  
ATOM   6698 1HB  TYR A 433      25.555 -31.414  21.718  1.00  1.36           H  
ATOM   6699 2HB  TYR A 433      26.484 -32.863  21.975  1.00  1.36           H  
ATOM   6700  HD1 TYR A 433      25.548 -30.541  19.595  1.00  1.36           H  
ATOM   6701  HD2 TYR A 433      26.014 -34.751  20.160  1.00  1.36           H  
ATOM   6702  HE1 TYR A 433      25.904 -30.827  17.166  1.00  1.36           H  
ATOM   6703  HE2 TYR A 433      26.366 -35.057  17.737  1.00  1.36           H  
ATOM   6704  HH  TYR A 433      26.460 -34.070  15.750  1.00  1.36           H  
ATOM   6705  N   SER A 434      23.556 -33.291  24.403  1.00  1.47           N  
ATOM   6706  CA  SER A 434      23.679 -33.539  25.835  1.00  1.47           C  
ATOM   6707  C   SER A 434      22.343 -34.012  26.373  1.00  1.47           C  
ATOM   6708  O   SER A 434      21.313 -33.416  26.079  1.00  1.47           O  
ATOM   6709  CB  SER A 434      24.137 -32.304  26.578  1.00  1.47           C  
ATOM   6710  OG  SER A 434      24.234 -32.560  27.955  1.00  1.47           O  
ATOM   6711  H   SER A 434      22.644 -33.139  23.998  1.00  1.47           H  
ATOM   6712  HA  SER A 434      24.411 -34.332  25.993  1.00  1.47           H  
ATOM   6713 1HB  SER A 434      25.099 -31.968  26.193  1.00  1.47           H  
ATOM   6714 2HB  SER A 434      23.421 -31.510  26.408  1.00  1.47           H  
ATOM   6715  HG  SER A 434      23.378 -32.934  28.218  1.00  1.47           H  
ATOM   6716  N   ASP A 435      22.353 -35.111  27.124  1.00  1.53           N  
ATOM   6717  CA  ASP A 435      21.116 -35.649  27.683  1.00  1.53           C  
ATOM   6718  C   ASP A 435      20.438 -34.702  28.654  1.00  1.53           C  
ATOM   6719  O   ASP A 435      21.094 -34.077  29.489  1.00  1.53           O  
ATOM   6720  CB  ASP A 435      21.361 -36.983  28.408  1.00  1.53           C  
ATOM   6721  CG  ASP A 435      21.623 -38.217  27.500  1.00  1.53           C  
ATOM   6722  OD1 ASP A 435      21.380 -38.167  26.302  1.00  1.53           O  
ATOM   6723  OD2 ASP A 435      22.069 -39.203  28.029  1.00  1.53           O  
ATOM   6724  H   ASP A 435      23.233 -35.566  27.325  1.00  1.53           H  
ATOM   6725  HA  ASP A 435      20.423 -35.817  26.866  1.00  1.53           H  
ATOM   6726 1HB  ASP A 435      22.211 -36.868  29.081  1.00  1.53           H  
ATOM   6727 2HB  ASP A 435      20.492 -37.203  29.035  1.00  1.53           H  
ATOM   6728  N   ASN A 436      19.114 -34.678  28.577  1.00  1.53           N  
ATOM   6729  CA  ASN A 436      18.234 -33.930  29.471  1.00  1.53           C  
ATOM   6730  C   ASN A 436      18.543 -32.445  29.546  1.00  1.53           C  
ATOM   6731  O   ASN A 436      18.471 -31.838  30.614  1.00  1.53           O  
ATOM   6732  CB  ASN A 436      18.225 -34.571  30.832  1.00  1.53           C  
ATOM   6733  CG  ASN A 436      17.657 -35.969  30.757  1.00  1.53           C  
ATOM   6734  OD1 ASN A 436      18.361 -36.930  31.089  1.00  1.53           O  
ATOM   6735  ND2 ASN A 436      16.416 -36.115  30.314  1.00  1.53           N  
ATOM   6736  H   ASN A 436      18.695 -35.195  27.815  1.00  1.53           H  
ATOM   6737  HA  ASN A 436      17.233 -34.011  29.103  1.00  1.53           H  
ATOM   6738 1HB  ASN A 436      19.235 -34.611  31.240  1.00  1.53           H  
ATOM   6739 2HB  ASN A 436      17.616 -33.975  31.512  1.00  1.53           H  
ATOM   6740 1HD2 ASN A 436      16.016 -37.029  30.251  1.00  1.53           H  
ATOM   6741 2HD2 ASN A 436      15.851 -35.313  30.026  1.00  1.53           H  
ATOM   6742  N   GLN A 437      18.870 -31.860  28.403  1.00  1.47           N  
ATOM   6743  CA  GLN A 437      19.161 -30.435  28.343  1.00  1.47           C  
ATOM   6744  C   GLN A 437      17.872 -29.603  28.152  1.00  1.47           C  
ATOM   6745  O   GLN A 437      17.266 -29.645  27.084  1.00  1.47           O  
ATOM   6746  CB  GLN A 437      20.131 -30.147  27.214  1.00  1.47           C  
ATOM   6747  CG  GLN A 437      20.557 -28.732  27.149  1.00  1.47           C  
ATOM   6748  CD  GLN A 437      21.595 -28.460  26.074  1.00  1.47           C  
ATOM   6749  OE1 GLN A 437      22.567 -29.199  25.902  1.00  1.47           O  
ATOM   6750  NE2 GLN A 437      21.393 -27.384  25.344  1.00  1.47           N  
ATOM   6751  H   GLN A 437      18.907 -32.445  27.561  1.00  1.47           H  
ATOM   6752  HA  GLN A 437      19.658 -30.170  29.266  1.00  1.47           H  
ATOM   6753 1HB  GLN A 437      21.010 -30.791  27.301  1.00  1.47           H  
ATOM   6754 2HB  GLN A 437      19.647 -30.383  26.281  1.00  1.47           H  
ATOM   6755 1HG  GLN A 437      19.681 -28.140  26.950  1.00  1.47           H  
ATOM   6756 2HG  GLN A 437      20.980 -28.451  28.110  1.00  1.47           H  
ATOM   6757 1HE2 GLN A 437      22.035 -27.142  24.621  1.00  1.47           H  
ATOM   6758 2HE2 GLN A 437      20.564 -26.814  25.522  1.00  1.47           H  
ATOM   6759  N   PRO A 438      17.446 -28.772  29.113  1.00  1.35           N  
ATOM   6760  CA  PRO A 438      16.191 -28.029  29.079  1.00  1.35           C  
ATOM   6761  C   PRO A 438      16.239 -26.778  28.204  1.00  1.35           C  
ATOM   6762  O   PRO A 438      16.086 -25.662  28.700  1.00  1.35           O  
ATOM   6763  CB  PRO A 438      16.005 -27.657  30.543  1.00  1.35           C  
ATOM   6764  CG  PRO A 438      17.427 -27.478  31.058  1.00  1.35           C  
ATOM   6765  CD  PRO A 438      18.250 -28.531  30.325  1.00  1.35           C  
ATOM   6766  HA  PRO A 438      15.388 -28.702  28.740  1.00  1.35           H  
ATOM   6767 1HB  PRO A 438      15.402 -26.742  30.622  1.00  1.35           H  
ATOM   6768 2HB  PRO A 438      15.456 -28.453  31.067  1.00  1.35           H  
ATOM   6769 1HG  PRO A 438      17.773 -26.454  30.850  1.00  1.35           H  
ATOM   6770 2HG  PRO A 438      17.453 -27.607  32.152  1.00  1.35           H  
ATOM   6771 1HD  PRO A 438      19.234 -28.115  30.067  1.00  1.35           H  
ATOM   6772 2HD  PRO A 438      18.317 -29.432  30.945  1.00  1.35           H  
ATOM   6773  N   GLY A 439      16.439 -26.977  26.914  1.00  1.20           N  
ATOM   6774  CA  GLY A 439      16.529 -25.888  25.942  1.00  1.20           C  
ATOM   6775  C   GLY A 439      17.913 -25.774  25.315  1.00  1.20           C  
ATOM   6776  O   GLY A 439      18.913 -26.157  25.922  1.00  1.20           O  
ATOM   6777  H   GLY A 439      16.552 -27.939  26.606  1.00  1.20           H  
ATOM   6778 1HA  GLY A 439      15.791 -26.051  25.159  1.00  1.20           H  
ATOM   6779 2HA  GLY A 439      16.276 -24.946  26.426  1.00  1.20           H  
ATOM   6780  N   VAL A 440      17.956 -25.232  24.100  1.00  1.05           N  
ATOM   6781  CA  VAL A 440      19.197 -25.064  23.347  1.00  1.05           C  
ATOM   6782  C   VAL A 440      19.517 -23.623  22.994  1.00  1.05           C  
ATOM   6783  O   VAL A 440      18.682 -22.884  22.464  1.00  1.05           O  
ATOM   6784  CB  VAL A 440      19.147 -25.893  22.054  1.00  1.05           C  
ATOM   6785  CG1 VAL A 440      20.396 -25.651  21.200  1.00  1.05           C  
ATOM   6786  CG2 VAL A 440      19.066 -27.380  22.409  1.00  1.05           C  
ATOM   6787  H   VAL A 440      17.074 -24.923  23.693  1.00  1.05           H  
ATOM   6788  HA  VAL A 440      20.013 -25.441  23.955  1.00  1.05           H  
ATOM   6789  HB  VAL A 440      18.279 -25.595  21.486  1.00  1.05           H  
ATOM   6790 1HG1 VAL A 440      20.335 -26.249  20.291  1.00  1.05           H  
ATOM   6791 2HG1 VAL A 440      20.466 -24.596  20.928  1.00  1.05           H  
ATOM   6792 3HG1 VAL A 440      21.284 -25.939  21.761  1.00  1.05           H  
ATOM   6793 1HG2 VAL A 440      19.015 -27.973  21.496  1.00  1.05           H  
ATOM   6794 2HG2 VAL A 440      19.946 -27.667  22.974  1.00  1.05           H  
ATOM   6795 3HG2 VAL A 440      18.192 -27.566  23.002  1.00  1.05           H  
ATOM   6796  N   LEU A 441      20.748 -23.228  23.296  1.00  0.93           N  
ATOM   6797  CA  LEU A 441      21.197 -21.886  22.988  1.00  0.93           C  
ATOM   6798  C   LEU A 441      21.939 -21.829  21.670  1.00  0.93           C  
ATOM   6799  O   LEU A 441      22.923 -22.542  21.463  1.00  0.93           O  
ATOM   6800  CB  LEU A 441      22.122 -21.336  24.079  1.00  0.93           C  
ATOM   6801  CG  LEU A 441      22.685 -19.940  23.766  1.00  0.93           C  
ATOM   6802  CD1 LEU A 441      21.548 -18.949  23.738  1.00  0.93           C  
ATOM   6803  CD2 LEU A 441      23.731 -19.554  24.795  1.00  0.93           C  
ATOM   6804  H   LEU A 441      21.383 -23.874  23.739  1.00  0.93           H  
ATOM   6805  HA  LEU A 441      20.327 -21.235  22.915  1.00  0.93           H  
ATOM   6806 1HB  LEU A 441      21.564 -21.273  25.014  1.00  0.93           H  
ATOM   6807 2HB  LEU A 441      22.961 -22.018  24.212  1.00  0.93           H  
ATOM   6808  HG  LEU A 441      23.141 -19.947  22.781  1.00  0.93           H  
ATOM   6809 1HD1 LEU A 441      21.940 -17.995  23.500  1.00  0.93           H  
ATOM   6810 2HD1 LEU A 441      20.826 -19.241  22.986  1.00  0.93           H  
ATOM   6811 3HD1 LEU A 441      21.062 -18.918  24.712  1.00  0.93           H  
ATOM   6812 1HD2 LEU A 441      24.124 -18.568  24.556  1.00  0.93           H  
ATOM   6813 2HD2 LEU A 441      23.278 -19.537  25.786  1.00  0.93           H  
ATOM   6814 3HD2 LEU A 441      24.543 -20.281  24.777  1.00  0.93           H  
ATOM   6815  N   ILE A 442      21.463 -20.962  20.799  1.00  0.83           N  
ATOM   6816  CA  ILE A 442      22.058 -20.690  19.517  1.00  0.83           C  
ATOM   6817  C   ILE A 442      22.853 -19.397  19.633  1.00  0.83           C  
ATOM   6818  O   ILE A 442      22.316 -18.346  19.990  1.00  0.83           O  
ATOM   6819  CB  ILE A 442      20.956 -20.521  18.448  1.00  0.83           C  
ATOM   6820  CG1 ILE A 442      20.151 -21.802  18.292  1.00  0.83           C  
ATOM   6821  CG2 ILE A 442      21.513 -20.042  17.126  1.00  0.83           C  
ATOM   6822  CD1 ILE A 442      18.921 -21.592  17.475  1.00  0.83           C  
ATOM   6823  H   ILE A 442      20.627 -20.438  21.034  1.00  0.83           H  
ATOM   6824  HA  ILE A 442      22.729 -21.504  19.243  1.00  0.83           H  
ATOM   6825  HB  ILE A 442      20.266 -19.775  18.795  1.00  0.83           H  
ATOM   6826 1HG1 ILE A 442      20.771 -22.555  17.809  1.00  0.83           H  
ATOM   6827 2HG1 ILE A 442      19.852 -22.173  19.279  1.00  0.83           H  
ATOM   6828 1HG2 ILE A 442      20.703 -19.898  16.416  1.00  0.83           H  
ATOM   6829 2HG2 ILE A 442      22.040 -19.101  17.273  1.00  0.83           H  
ATOM   6830 3HG2 ILE A 442      22.185 -20.772  16.756  1.00  0.83           H  
ATOM   6831 1HD1 ILE A 442      18.378 -22.529  17.382  1.00  0.83           H  
ATOM   6832 2HD1 ILE A 442      18.303 -20.857  17.969  1.00  0.83           H  
ATOM   6833 3HD1 ILE A 442      19.192 -21.227  16.494  1.00  0.83           H  
ATOM   6834  N   GLN A 443      24.143 -19.467  19.358  1.00  0.77           N  
ATOM   6835  CA  GLN A 443      24.958 -18.263  19.421  1.00  0.77           C  
ATOM   6836  C   GLN A 443      25.425 -17.952  18.027  1.00  0.77           C  
ATOM   6837  O   GLN A 443      26.114 -18.757  17.388  1.00  0.77           O  
ATOM   6838  CB  GLN A 443      26.138 -18.381  20.372  1.00  0.77           C  
ATOM   6839  CG  GLN A 443      25.767 -18.580  21.801  1.00  0.77           C  
ATOM   6840  CD  GLN A 443      26.966 -18.482  22.700  1.00  0.77           C  
ATOM   6841  OE1 GLN A 443      27.552 -17.401  22.852  1.00  0.77           O  
ATOM   6842  NE2 GLN A 443      27.351 -19.592  23.293  1.00  0.77           N  
ATOM   6843  H   GLN A 443      24.552 -20.355  19.102  1.00  0.77           H  
ATOM   6844  HA  GLN A 443      24.347 -17.424  19.754  1.00  0.77           H  
ATOM   6845 1HB  GLN A 443      26.754 -19.223  20.077  1.00  0.77           H  
ATOM   6846 2HB  GLN A 443      26.744 -17.486  20.304  1.00  0.77           H  
ATOM   6847 1HG  GLN A 443      25.033 -17.847  22.097  1.00  0.77           H  
ATOM   6848 2HG  GLN A 443      25.357 -19.583  21.908  1.00  0.77           H  
ATOM   6849 1HE2 GLN A 443      28.164 -19.602  23.875  1.00  0.77           H  
ATOM   6850 2HE2 GLN A 443      26.873 -20.455  23.118  1.00  0.77           H  
ATOM   6851  N   VAL A 444      24.995 -16.798  17.549  1.00  0.73           N  
ATOM   6852  CA  VAL A 444      25.243 -16.363  16.196  1.00  0.73           C  
ATOM   6853  C   VAL A 444      26.485 -15.505  16.114  1.00  0.73           C  
ATOM   6854  O   VAL A 444      26.565 -14.459  16.761  1.00  0.73           O  
ATOM   6855  CB  VAL A 444      24.034 -15.562  15.710  1.00  0.73           C  
ATOM   6856  CG1 VAL A 444      24.289 -15.057  14.338  1.00  0.73           C  
ATOM   6857  CG2 VAL A 444      22.778 -16.442  15.795  1.00  0.73           C  
ATOM   6858  H   VAL A 444      24.463 -16.177  18.158  1.00  0.73           H  
ATOM   6859  HA  VAL A 444      25.374 -17.242  15.563  1.00  0.73           H  
ATOM   6860  HB  VAL A 444      23.897 -14.689  16.352  1.00  0.73           H  
ATOM   6861 1HG1 VAL A 444      23.444 -14.483  14.027  1.00  0.73           H  
ATOM   6862 2HG1 VAL A 444      25.172 -14.439  14.351  1.00  0.73           H  
ATOM   6863 3HG1 VAL A 444      24.452 -15.864  13.668  1.00  0.73           H  
ATOM   6864 1HG2 VAL A 444      21.918 -15.877  15.469  1.00  0.73           H  
ATOM   6865 2HG2 VAL A 444      22.898 -17.315  15.170  1.00  0.73           H  
ATOM   6866 3HG2 VAL A 444      22.632 -16.755  16.830  1.00  0.73           H  
ATOM   6867  N   PHE A 445      27.440 -15.963  15.313  1.00  0.71           N  
ATOM   6868  CA  PHE A 445      28.743 -15.326  15.136  1.00  0.71           C  
ATOM   6869  C   PHE A 445      29.079 -14.946  13.696  1.00  0.71           C  
ATOM   6870  O   PHE A 445      28.677 -15.621  12.745  1.00  0.71           O  
ATOM   6871  CB  PHE A 445      29.855 -16.258  15.626  1.00  0.71           C  
ATOM   6872  CG  PHE A 445      29.974 -16.506  17.089  1.00  0.71           C  
ATOM   6873  CD1 PHE A 445      29.243 -17.486  17.733  1.00  0.71           C  
ATOM   6874  CD2 PHE A 445      30.882 -15.776  17.820  1.00  0.71           C  
ATOM   6875  CE1 PHE A 445      29.424 -17.698  19.090  1.00  0.71           C  
ATOM   6876  CE2 PHE A 445      31.061 -15.986  19.159  1.00  0.71           C  
ATOM   6877  CZ  PHE A 445      30.326 -16.953  19.800  1.00  0.71           C  
ATOM   6878  H   PHE A 445      27.253 -16.829  14.808  1.00  0.71           H  
ATOM   6879  HA  PHE A 445      28.755 -14.413  15.729  1.00  0.71           H  
ATOM   6880 1HB  PHE A 445      29.694 -17.218  15.170  1.00  0.71           H  
ATOM   6881 2HB  PHE A 445      30.806 -15.885  15.267  1.00  0.71           H  
ATOM   6882  HD1 PHE A 445      28.529 -18.091  17.166  1.00  0.71           H  
ATOM   6883  HD2 PHE A 445      31.470 -15.017  17.314  1.00  0.71           H  
ATOM   6884  HE1 PHE A 445      28.861 -18.460  19.606  1.00  0.71           H  
ATOM   6885  HE2 PHE A 445      31.793 -15.388  19.706  1.00  0.71           H  
ATOM   6886  HZ  PHE A 445      30.460 -17.135  20.869  1.00  0.71           H  
ATOM   6887  N   GLU A 446      29.872 -13.888  13.542  1.00  0.69           N  
ATOM   6888  CA  GLU A 446      30.425 -13.518  12.243  1.00  0.69           C  
ATOM   6889  C   GLU A 446      31.944 -13.674  12.245  1.00  0.69           C  
ATOM   6890  O   GLU A 446      32.640 -13.212  13.162  1.00  0.69           O  
ATOM   6891  CB  GLU A 446      30.040 -12.096  11.832  1.00  0.69           C  
ATOM   6892  CG  GLU A 446      30.611 -11.714  10.487  1.00  0.69           C  
ATOM   6893  CD  GLU A 446      30.141 -10.411   9.907  1.00  0.69           C  
ATOM   6894  OE1 GLU A 446      30.819  -9.428  10.044  1.00  0.69           O  
ATOM   6895  OE2 GLU A 446      29.114 -10.408   9.292  1.00  0.69           O  
ATOM   6896  H   GLU A 446      30.118 -13.336  14.360  1.00  0.69           H  
ATOM   6897  HA  GLU A 446      30.028 -14.193  11.492  1.00  0.69           H  
ATOM   6898 1HB  GLU A 446      28.982 -12.021  11.757  1.00  0.69           H  
ATOM   6899 2HB  GLU A 446      30.381 -11.379  12.582  1.00  0.69           H  
ATOM   6900 1HG  GLU A 446      31.694 -11.663  10.591  1.00  0.69           H  
ATOM   6901 2HG  GLU A 446      30.384 -12.514   9.781  1.00  0.69           H  
ATOM   6902  N   GLY A 447      32.468 -14.352  11.238  1.00  0.68           N  
ATOM   6903  CA  GLY A 447      33.899 -14.543  11.202  1.00  0.68           C  
ATOM   6904  C   GLY A 447      34.365 -15.714  10.365  1.00  0.68           C  
ATOM   6905  O   GLY A 447      33.580 -16.560   9.956  1.00  0.68           O  
ATOM   6906  H   GLY A 447      31.866 -14.705  10.492  1.00  0.68           H  
ATOM   6907 1HA  GLY A 447      34.359 -13.642  10.839  1.00  0.68           H  
ATOM   6908 2HA  GLY A 447      34.250 -14.670  12.216  1.00  0.68           H  
ATOM   6909  N   GLU A 448      35.666 -15.734  10.104  1.00  0.68           N  
ATOM   6910  CA  GLU A 448      36.295 -16.768   9.296  1.00  0.68           C  
ATOM   6911  C   GLU A 448      37.077 -17.835  10.058  1.00  0.68           C  
ATOM   6912  O   GLU A 448      37.812 -18.606   9.440  1.00  0.68           O  
ATOM   6913  CB  GLU A 448      37.168 -16.104   8.239  1.00  0.68           C  
ATOM   6914  CG  GLU A 448      36.352 -15.323   7.248  1.00  0.68           C  
ATOM   6915  CD  GLU A 448      35.475 -16.232   6.467  1.00  0.68           C  
ATOM   6916  OE1 GLU A 448      35.955 -17.231   5.995  1.00  0.68           O  
ATOM   6917  OE2 GLU A 448      34.317 -15.954   6.325  1.00  0.68           O  
ATOM   6918  H   GLU A 448      36.247 -15.002  10.485  1.00  0.68           H  
ATOM   6919  HA  GLU A 448      35.499 -17.288   8.765  1.00  0.68           H  
ATOM   6920 1HB  GLU A 448      37.879 -15.423   8.719  1.00  0.68           H  
ATOM   6921 2HB  GLU A 448      37.742 -16.858   7.703  1.00  0.68           H  
ATOM   6922 1HG  GLU A 448      35.743 -14.579   7.761  1.00  0.68           H  
ATOM   6923 2HG  GLU A 448      37.007 -14.817   6.568  1.00  0.68           H  
ATOM   6924  N   ARG A 449      36.950 -17.889  11.382  1.00  0.67           N  
ATOM   6925  CA  ARG A 449      37.698 -18.894  12.126  1.00  0.67           C  
ATOM   6926  C   ARG A 449      36.814 -20.087  12.437  1.00  0.67           C  
ATOM   6927  O   ARG A 449      35.605 -19.940  12.626  1.00  0.67           O  
ATOM   6928  CB  ARG A 449      38.216 -18.301  13.414  1.00  0.67           C  
ATOM   6929  CG  ARG A 449      39.112 -17.094  13.237  1.00  0.67           C  
ATOM   6930  CD  ARG A 449      40.324 -17.480  12.569  1.00  0.67           C  
ATOM   6931  NE  ARG A 449      41.057 -18.494  13.321  1.00  0.67           N  
ATOM   6932  CZ  ARG A 449      41.930 -18.234  14.323  1.00  0.67           C  
ATOM   6933  NH1 ARG A 449      42.168 -16.992  14.697  1.00  0.67           N  
ATOM   6934  NH2 ARG A 449      42.540 -19.228  14.936  1.00  0.67           N  
ATOM   6935  H   ARG A 449      36.337 -17.258  11.899  1.00  0.67           H  
ATOM   6936  HA  ARG A 449      38.546 -19.233  11.529  1.00  0.67           H  
ATOM   6937 1HB  ARG A 449      37.387 -18.023  14.060  1.00  0.67           H  
ATOM   6938 2HB  ARG A 449      38.791 -19.065  13.946  1.00  0.67           H  
ATOM   6939 1HG  ARG A 449      38.600 -16.346  12.629  1.00  0.67           H  
ATOM   6940 2HG  ARG A 449      39.366 -16.667  14.184  1.00  0.67           H  
ATOM   6941 1HD  ARG A 449      40.046 -17.906  11.617  1.00  0.67           H  
ATOM   6942 2HD  ARG A 449      40.973 -16.614  12.417  1.00  0.67           H  
ATOM   6943  HE  ARG A 449      40.870 -19.492  13.076  1.00  0.67           H  
ATOM   6944 1HH1 ARG A 449      41.688 -16.221  14.250  1.00  0.67           H  
ATOM   6945 2HH1 ARG A 449      42.816 -16.799  15.452  1.00  0.67           H  
ATOM   6946 1HH2 ARG A 449      42.357 -20.190  14.660  1.00  0.67           H  
ATOM   6947 2HH2 ARG A 449      43.181 -19.036  15.688  1.00  0.67           H  
ATOM   6948  N   ALA A 450      37.386 -21.285  12.506  1.00  0.68           N  
ATOM   6949  CA  ALA A 450      36.547 -22.405  12.924  1.00  0.68           C  
ATOM   6950  C   ALA A 450      36.167 -22.241  14.376  1.00  0.68           C  
ATOM   6951  O   ALA A 450      35.002 -22.359  14.740  1.00  0.68           O  
ATOM   6952  CB  ALA A 450      37.223 -23.744  12.762  1.00  0.68           C  
ATOM   6953  H   ALA A 450      38.388 -21.384  12.332  1.00  0.68           H  
ATOM   6954  HA  ALA A 450      35.642 -22.390  12.318  1.00  0.68           H  
ATOM   6955 1HB  ALA A 450      36.553 -24.524  13.075  1.00  0.68           H  
ATOM   6956 2HB  ALA A 450      37.501 -23.892  11.725  1.00  0.68           H  
ATOM   6957 3HB  ALA A 450      38.095 -23.779  13.386  1.00  0.68           H  
ATOM   6958  N   MET A 451      37.127 -21.876  15.225  1.00  0.69           N  
ATOM   6959  CA  MET A 451      36.734 -21.757  16.622  1.00  0.69           C  
ATOM   6960  C   MET A 451      36.017 -20.438  16.907  1.00  0.69           C  
ATOM   6961  O   MET A 451      36.518 -19.359  16.575  1.00  0.69           O  
ATOM   6962  CB  MET A 451      37.943 -21.926  17.513  1.00  0.69           C  
ATOM   6963  CG  MET A 451      38.624 -23.268  17.343  1.00  0.69           C  
ATOM   6964  SD  MET A 451      37.518 -24.650  17.676  1.00  0.69           S  
ATOM   6965  CE  MET A 451      37.184 -24.489  19.407  1.00  0.69           C  
ATOM   6966  H   MET A 451      38.113 -21.776  14.923  1.00  0.69           H  
ATOM   6967  HA  MET A 451      36.036 -22.561  16.851  1.00  0.69           H  
ATOM   6968 1HB  MET A 451      38.672 -21.138  17.304  1.00  0.69           H  
ATOM   6969 2HB  MET A 451      37.638 -21.839  18.551  1.00  0.69           H  
ATOM   6970 1HG  MET A 451      38.998 -23.361  16.318  1.00  0.69           H  
ATOM   6971 2HG  MET A 451      39.473 -23.329  18.021  1.00  0.69           H  
ATOM   6972 1HE  MET A 451      36.514 -25.292  19.719  1.00  0.69           H  
ATOM   6973 2HE  MET A 451      38.116 -24.553  19.968  1.00  0.69           H  
ATOM   6974 3HE  MET A 451      36.706 -23.524  19.597  1.00  0.69           H  
ATOM   6975  N   THR A 452      34.872 -20.527  17.596  1.00  0.72           N  
ATOM   6976  CA  THR A 452      34.043 -19.355  17.895  1.00  0.72           C  
ATOM   6977  C   THR A 452      34.689 -18.368  18.831  1.00  0.72           C  
ATOM   6978  O   THR A 452      34.365 -17.186  18.809  1.00  0.72           O  
ATOM   6979  CB  THR A 452      32.705 -19.759  18.499  1.00  0.72           C  
ATOM   6980  OG1 THR A 452      32.933 -20.531  19.689  1.00  0.72           O  
ATOM   6981  CG2 THR A 452      31.905 -20.517  17.503  1.00  0.72           C  
ATOM   6982  H   THR A 452      34.536 -21.454  17.865  1.00  0.72           H  
ATOM   6983  HA  THR A 452      33.842 -18.844  16.958  1.00  0.72           H  
ATOM   6984  HB  THR A 452      32.166 -18.870  18.775  1.00  0.72           H  
ATOM   6985  HG1 THR A 452      32.103 -20.595  20.217  1.00  0.72           H  
ATOM   6986 1HG2 THR A 452      30.982 -20.771  17.928  1.00  0.72           H  
ATOM   6987 2HG2 THR A 452      31.742 -19.883  16.645  1.00  0.72           H  
ATOM   6988 3HG2 THR A 452      32.437 -21.418  17.210  1.00  0.72           H  
ATOM   6989  N   LYS A 453      35.654 -18.826  19.609  1.00  0.74           N  
ATOM   6990  CA  LYS A 453      36.358 -17.959  20.537  1.00  0.74           C  
ATOM   6991  C   LYS A 453      37.068 -16.810  19.812  1.00  0.74           C  
ATOM   6992  O   LYS A 453      37.375 -15.787  20.427  1.00  0.74           O  
ATOM   6993  CB  LYS A 453      37.361 -18.781  21.355  1.00  0.74           C  
ATOM   6994  CG  LYS A 453      38.556 -19.332  20.551  1.00  0.74           C  
ATOM   6995  CD  LYS A 453      39.481 -20.180  21.425  1.00  0.74           C  
ATOM   6996  CE  LYS A 453      40.629 -20.849  20.624  1.00  0.74           C  
ATOM   6997  NZ  LYS A 453      41.595 -19.860  20.020  1.00  0.74           N  
ATOM   6998  H   LYS A 453      35.878 -19.809  19.562  1.00  0.74           H  
ATOM   6999  HA  LYS A 453      35.628 -17.522  21.218  1.00  0.74           H  
ATOM   7000 1HB  LYS A 453      37.761 -18.164  22.158  1.00  0.74           H  
ATOM   7001 2HB  LYS A 453      36.848 -19.626  21.813  1.00  0.74           H  
ATOM   7002 1HG  LYS A 453      38.207 -19.903  19.703  1.00  0.74           H  
ATOM   7003 2HG  LYS A 453      39.138 -18.495  20.178  1.00  0.74           H  
ATOM   7004 1HD  LYS A 453      39.919 -19.544  22.194  1.00  0.74           H  
ATOM   7005 2HD  LYS A 453      38.896 -20.958  21.912  1.00  0.74           H  
ATOM   7006 1HE  LYS A 453      41.178 -21.496  21.303  1.00  0.74           H  
ATOM   7007 2HE  LYS A 453      40.204 -21.455  19.825  1.00  0.74           H  
ATOM   7008 1HZ  LYS A 453      42.319 -20.355  19.529  1.00  0.74           H  
ATOM   7009 2HZ  LYS A 453      41.121 -19.238  19.340  1.00  0.74           H  
ATOM   7010 3HZ  LYS A 453      42.007 -19.294  20.740  1.00  0.74           H  
ATOM   7011  N   ASP A 454      37.342 -16.993  18.509  1.00  0.77           N  
ATOM   7012  CA  ASP A 454      38.023 -15.995  17.710  1.00  0.77           C  
ATOM   7013  C   ASP A 454      37.086 -15.279  16.707  1.00  0.77           C  
ATOM   7014  O   ASP A 454      37.560 -14.549  15.831  1.00  0.77           O  
ATOM   7015  CB  ASP A 454      39.182 -16.678  16.991  1.00  0.77           C  
ATOM   7016  CG  ASP A 454      40.240 -17.211  17.960  1.00  0.77           C  
ATOM   7017  OD1 ASP A 454      40.649 -16.488  18.824  1.00  0.77           O  
ATOM   7018  OD2 ASP A 454      40.602 -18.372  17.864  1.00  0.77           O  
ATOM   7019  H   ASP A 454      37.046 -17.849  18.038  1.00  0.77           H  
ATOM   7020  HA  ASP A 454      38.431 -15.241  18.382  1.00  0.77           H  
ATOM   7021 1HB  ASP A 454      38.795 -17.511  16.399  1.00  0.77           H  
ATOM   7022 2HB  ASP A 454      39.654 -15.968  16.321  1.00  0.77           H  
ATOM   7023  N   ASN A 455      35.767 -15.508  16.819  1.00  0.79           N  
ATOM   7024  CA  ASN A 455      34.771 -14.881  15.937  1.00  0.79           C  
ATOM   7025  C   ASN A 455      33.978 -13.796  16.684  1.00  0.79           C  
ATOM   7026  O   ASN A 455      34.014 -13.721  17.912  1.00  0.79           O  
ATOM   7027  CB  ASN A 455      33.863 -15.906  15.278  1.00  0.79           C  
ATOM   7028  CG  ASN A 455      34.571 -16.813  14.247  1.00  0.79           C  
ATOM   7029  OD1 ASN A 455      35.428 -16.378  13.443  1.00  0.79           O  
ATOM   7030  ND2 ASN A 455      34.204 -18.059  14.263  1.00  0.79           N  
ATOM   7031  H   ASN A 455      35.422 -16.114  17.563  1.00  0.79           H  
ATOM   7032  HA  ASN A 455      35.295 -14.377  15.137  1.00  0.79           H  
ATOM   7033 1HB  ASN A 455      33.418 -16.536  16.049  1.00  0.79           H  
ATOM   7034 2HB  ASN A 455      33.050 -15.386  14.775  1.00  0.79           H  
ATOM   7035 1HD2 ASN A 455      34.616 -18.726  13.612  1.00  0.79           H  
ATOM   7036 2HD2 ASN A 455      33.521 -18.359  14.923  1.00  0.79           H  
ATOM   7037  N   ASN A 456      33.280 -12.927  15.951  1.00  0.81           N  
ATOM   7038  CA  ASN A 456      32.516 -11.850  16.581  1.00  0.81           C  
ATOM   7039  C   ASN A 456      31.046 -12.189  16.837  1.00  0.81           C  
ATOM   7040  O   ASN A 456      30.278 -12.446  15.913  1.00  0.81           O  
ATOM   7041  CB  ASN A 456      32.669 -10.596  15.749  1.00  0.81           C  
ATOM   7042  CG  ASN A 456      32.007  -9.377  16.332  1.00  0.81           C  
ATOM   7043  OD1 ASN A 456      30.794  -9.188  16.208  1.00  0.81           O  
ATOM   7044  ND2 ASN A 456      32.795  -8.551  16.985  1.00  0.81           N  
ATOM   7045  H   ASN A 456      33.248 -13.014  14.937  1.00  0.81           H  
ATOM   7046  HA  ASN A 456      32.961 -11.650  17.556  1.00  0.81           H  
ATOM   7047 1HB  ASN A 456      33.718 -10.399  15.647  1.00  0.81           H  
ATOM   7048 2HB  ASN A 456      32.268 -10.774  14.747  1.00  0.81           H  
ATOM   7049 1HD2 ASN A 456      32.413  -7.733  17.417  1.00  0.81           H  
ATOM   7050 2HD2 ASN A 456      33.771  -8.751  17.071  1.00  0.81           H  
ATOM   7051  N   LEU A 457      30.654 -12.245  18.107  1.00  0.82           N  
ATOM   7052  CA  LEU A 457      29.269 -12.592  18.433  1.00  0.82           C  
ATOM   7053  C   LEU A 457      28.308 -11.504  17.946  1.00  0.82           C  
ATOM   7054  O   LEU A 457      28.484 -10.331  18.274  1.00  0.82           O  
ATOM   7055  CB  LEU A 457      29.096 -12.775  19.953  1.00  0.82           C  
ATOM   7056  CG  LEU A 457      27.678 -13.225  20.423  1.00  0.82           C  
ATOM   7057  CD1 LEU A 457      27.388 -14.639  19.955  1.00  0.82           C  
ATOM   7058  CD2 LEU A 457      27.587 -13.149  21.913  1.00  0.82           C  
ATOM   7059  H   LEU A 457      31.313 -12.041  18.846  1.00  0.82           H  
ATOM   7060  HA  LEU A 457      29.010 -13.525  17.937  1.00  0.82           H  
ATOM   7061 1HB  LEU A 457      29.809 -13.519  20.296  1.00  0.82           H  
ATOM   7062 2HB  LEU A 457      29.322 -11.830  20.442  1.00  0.82           H  
ATOM   7063  HG  LEU A 457      26.937 -12.565  19.980  1.00  0.82           H  
ATOM   7064 1HD1 LEU A 457      26.385 -14.935  20.268  1.00  0.82           H  
ATOM   7065 2HD1 LEU A 457      27.461 -14.693  18.894  1.00  0.82           H  
ATOM   7066 3HD1 LEU A 457      28.110 -15.312  20.394  1.00  0.82           H  
ATOM   7067 1HD2 LEU A 457      26.593 -13.449  22.214  1.00  0.82           H  
ATOM   7068 2HD2 LEU A 457      28.324 -13.819  22.358  1.00  0.82           H  
ATOM   7069 3HD2 LEU A 457      27.776 -12.127  22.240  1.00  0.82           H  
ATOM   7070  N   LEU A 458      27.281 -11.896  17.198  1.00  0.83           N  
ATOM   7071  CA  LEU A 458      26.263 -10.972  16.708  1.00  0.83           C  
ATOM   7072  C   LEU A 458      25.034 -10.999  17.604  1.00  0.83           C  
ATOM   7073  O   LEU A 458      24.344  -9.994  17.772  1.00  0.83           O  
ATOM   7074  CB  LEU A 458      25.807 -11.338  15.304  1.00  0.83           C  
ATOM   7075  CG  LEU A 458      26.849 -11.327  14.207  1.00  0.83           C  
ATOM   7076  CD1 LEU A 458      26.167 -11.734  12.897  1.00  0.83           C  
ATOM   7077  CD2 LEU A 458      27.490  -9.958  14.117  1.00  0.83           C  
ATOM   7078  H   LEU A 458      27.207 -12.872  16.959  1.00  0.83           H  
ATOM   7079  HA  LEU A 458      26.675  -9.963  16.708  1.00  0.83           H  
ATOM   7080 1HB  LEU A 458      25.401 -12.340  15.348  1.00  0.83           H  
ATOM   7081 2HB  LEU A 458      25.010 -10.678  15.027  1.00  0.83           H  
ATOM   7082  HG  LEU A 458      27.626 -12.064  14.427  1.00  0.83           H  
ATOM   7083 1HD1 LEU A 458      26.878 -11.746  12.092  1.00  0.83           H  
ATOM   7084 2HD1 LEU A 458      25.736 -12.716  13.000  1.00  0.83           H  
ATOM   7085 3HD1 LEU A 458      25.385 -11.023  12.657  1.00  0.83           H  
ATOM   7086 1HD2 LEU A 458      28.234  -9.970  13.323  1.00  0.83           H  
ATOM   7087 2HD2 LEU A 458      26.738  -9.202  13.892  1.00  0.83           H  
ATOM   7088 3HD2 LEU A 458      27.976  -9.717  15.070  1.00  0.83           H  
ATOM   7089  N   GLY A 459      24.756 -12.159  18.186  1.00  0.85           N  
ATOM   7090  CA  GLY A 459      23.594 -12.257  19.060  1.00  0.85           C  
ATOM   7091  C   GLY A 459      23.299 -13.661  19.568  1.00  0.85           C  
ATOM   7092  O   GLY A 459      23.843 -14.659  19.091  1.00  0.85           O  
ATOM   7093  H   GLY A 459      25.344 -12.967  17.984  1.00  0.85           H  
ATOM   7094 1HA  GLY A 459      23.740 -11.594  19.913  1.00  0.85           H  
ATOM   7095 2HA  GLY A 459      22.721 -11.882  18.527  1.00  0.85           H  
ATOM   7096  N   LYS A 460      22.398 -13.735  20.540  1.00  0.87           N  
ATOM   7097  CA  LYS A 460      22.020 -15.014  21.121  1.00  0.87           C  
ATOM   7098  C   LYS A 460      20.533 -15.261  20.934  1.00  0.87           C  
ATOM   7099  O   LYS A 460      19.725 -14.334  21.001  1.00  0.87           O  
ATOM   7100  CB  LYS A 460      22.377 -15.046  22.602  1.00  0.87           C  
ATOM   7101  CG  LYS A 460      23.870 -14.954  22.917  1.00  0.87           C  
ATOM   7102  CD  LYS A 460      24.128 -15.104  24.418  1.00  0.87           C  
ATOM   7103  CE  LYS A 460      25.612 -14.982  24.753  1.00  0.87           C  
ATOM   7104  NZ  LYS A 460      25.873 -15.105  26.219  1.00  0.87           N  
ATOM   7105  H   LYS A 460      21.971 -12.889  20.891  1.00  0.87           H  
ATOM   7106  HA  LYS A 460      22.556 -15.815  20.612  1.00  0.87           H  
ATOM   7107 1HB  LYS A 460      21.894 -14.205  23.096  1.00  0.87           H  
ATOM   7108 2HB  LYS A 460      21.981 -15.926  23.044  1.00  0.87           H  
ATOM   7109 1HG  LYS A 460      24.412 -15.717  22.372  1.00  0.87           H  
ATOM   7110 2HG  LYS A 460      24.241 -13.984  22.599  1.00  0.87           H  
ATOM   7111 1HD  LYS A 460      23.578 -14.335  24.959  1.00  0.87           H  
ATOM   7112 2HD  LYS A 460      23.774 -16.080  24.749  1.00  0.87           H  
ATOM   7113 1HE  LYS A 460      26.157 -15.758  24.230  1.00  0.87           H  
ATOM   7114 2HE  LYS A 460      25.971 -14.013  24.421  1.00  0.87           H  
ATOM   7115 1HZ  LYS A 460      26.866 -15.014  26.389  1.00  0.87           H  
ATOM   7116 2HZ  LYS A 460      25.380 -14.375  26.712  1.00  0.87           H  
ATOM   7117 3HZ  LYS A 460      25.559 -16.005  26.550  1.00  0.87           H  
ATOM   7118  N   PHE A 461      20.188 -16.520  20.717  1.00  0.92           N  
ATOM   7119  CA  PHE A 461      18.819 -16.955  20.494  1.00  0.92           C  
ATOM   7120  C   PHE A 461      18.552 -18.300  21.180  1.00  0.92           C  
ATOM   7121  O   PHE A 461      19.252 -19.273  20.932  1.00  0.92           O  
ATOM   7122  CB  PHE A 461      18.651 -16.971  18.981  1.00  0.92           C  
ATOM   7123  CG  PHE A 461      17.409 -17.390  18.407  1.00  0.92           C  
ATOM   7124  CD1 PHE A 461      16.202 -16.910  18.830  1.00  0.92           C  
ATOM   7125  CD2 PHE A 461      17.457 -18.220  17.334  1.00  0.92           C  
ATOM   7126  CE1 PHE A 461      15.064 -17.292  18.185  1.00  0.92           C  
ATOM   7127  CE2 PHE A 461      16.345 -18.585  16.700  1.00  0.92           C  
ATOM   7128  CZ  PHE A 461      15.153 -18.138  17.114  1.00  0.92           C  
ATOM   7129  H   PHE A 461      20.929 -17.216  20.645  1.00  0.92           H  
ATOM   7130  HA  PHE A 461      18.143 -16.210  20.916  1.00  0.92           H  
ATOM   7131 1HB  PHE A 461      18.849 -15.966  18.615  1.00  0.92           H  
ATOM   7132 2HB  PHE A 461      19.432 -17.599  18.557  1.00  0.92           H  
ATOM   7133  HD1 PHE A 461      16.161 -16.220  19.673  1.00  0.92           H  
ATOM   7134  HD2 PHE A 461      18.423 -18.574  16.982  1.00  0.92           H  
ATOM   7135  HE1 PHE A 461      14.103 -16.911  18.512  1.00  0.92           H  
ATOM   7136  HE2 PHE A 461      16.409 -19.224  15.849  1.00  0.92           H  
ATOM   7137  HZ  PHE A 461      14.284 -18.442  16.584  1.00  0.92           H  
ATOM   7138  N   GLU A 462      17.590 -18.348  22.098  1.00  0.98           N  
ATOM   7139  CA  GLU A 462      17.393 -19.589  22.854  1.00  0.98           C  
ATOM   7140  C   GLU A 462      16.041 -20.240  22.623  1.00  0.98           C  
ATOM   7141  O   GLU A 462      15.000 -19.579  22.667  1.00  0.98           O  
ATOM   7142  CB  GLU A 462      17.584 -19.319  24.350  1.00  0.98           C  
ATOM   7143  CG  GLU A 462      17.512 -20.552  25.240  1.00  0.98           C  
ATOM   7144  CD  GLU A 462      17.788 -20.234  26.689  1.00  0.98           C  
ATOM   7145  OE1 GLU A 462      18.094 -19.104  26.984  1.00  0.98           O  
ATOM   7146  OE2 GLU A 462      17.696 -21.123  27.500  1.00  0.98           O  
ATOM   7147  H   GLU A 462      17.012 -17.539  22.282  1.00  0.98           H  
ATOM   7148  HA  GLU A 462      18.149 -20.307  22.541  1.00  0.98           H  
ATOM   7149 1HB  GLU A 462      18.552 -18.852  24.510  1.00  0.98           H  
ATOM   7150 2HB  GLU A 462      16.824 -18.619  24.691  1.00  0.98           H  
ATOM   7151 1HG  GLU A 462      16.529 -20.998  25.154  1.00  0.98           H  
ATOM   7152 2HG  GLU A 462      18.241 -21.282  24.885  1.00  0.98           H  
ATOM   7153  N   LEU A 463      16.072 -21.550  22.371  1.00  1.05           N  
ATOM   7154  CA  LEU A 463      14.857 -22.322  22.192  1.00  1.05           C  
ATOM   7155  C   LEU A 463      14.615 -23.250  23.359  1.00  1.05           C  
ATOM   7156  O   LEU A 463      15.319 -24.244  23.544  1.00  1.05           O  
ATOM   7157  CB  LEU A 463      14.897 -23.134  20.902  1.00  1.05           C  
ATOM   7158  CG  LEU A 463      14.659 -22.304  19.687  1.00  1.05           C  
ATOM   7159  CD1 LEU A 463      15.970 -21.709  19.253  1.00  1.05           C  
ATOM   7160  CD2 LEU A 463      13.954 -23.147  18.605  1.00  1.05           C  
ATOM   7161  H   LEU A 463      16.975 -22.023  22.333  1.00  1.05           H  
ATOM   7162  HA  LEU A 463      14.017 -21.631  22.130  1.00  1.05           H  
ATOM   7163 1HB  LEU A 463      15.878 -23.602  20.810  1.00  1.05           H  
ATOM   7164 2HB  LEU A 463      14.135 -23.914  20.945  1.00  1.05           H  
ATOM   7165  HG  LEU A 463      14.029 -21.481  19.957  1.00  1.05           H  
ATOM   7166 1HD1 LEU A 463      15.823 -21.064  18.418  1.00  1.05           H  
ATOM   7167 2HD1 LEU A 463      16.408 -21.130  20.051  1.00  1.05           H  
ATOM   7168 3HD1 LEU A 463      16.643 -22.515  18.989  1.00  1.05           H  
ATOM   7169 1HD2 LEU A 463      13.748 -22.537  17.748  1.00  1.05           H  
ATOM   7170 2HD2 LEU A 463      14.579 -23.983  18.314  1.00  1.05           H  
ATOM   7171 3HD2 LEU A 463      13.007 -23.523  19.000  1.00  1.05           H  
ATOM   7172  N   THR A 464      13.604 -22.937  24.153  1.00  1.14           N  
ATOM   7173  CA  THR A 464      13.314 -23.731  25.339  1.00  1.14           C  
ATOM   7174  C   THR A 464      12.201 -24.733  25.044  1.00  1.14           C  
ATOM   7175  O   THR A 464      11.971 -25.692  25.777  1.00  1.14           O  
ATOM   7176  CB  THR A 464      12.947 -22.806  26.509  1.00  1.14           C  
ATOM   7177  OG1 THR A 464      11.757 -22.069  26.193  1.00  1.14           O  
ATOM   7178  CG2 THR A 464      14.092 -21.823  26.748  1.00  1.14           C  
ATOM   7179  H   THR A 464      13.060 -22.105  23.957  1.00  1.14           H  
ATOM   7180  HA  THR A 464      14.201 -24.286  25.618  1.00  1.14           H  
ATOM   7181  HB  THR A 464      12.781 -23.396  27.409  1.00  1.14           H  
ATOM   7182  HG1 THR A 464      10.997 -22.659  26.225  1.00  1.14           H  
ATOM   7183 1HG2 THR A 464      13.842 -21.162  27.576  1.00  1.14           H  
ATOM   7184 2HG2 THR A 464      15.007 -22.372  26.989  1.00  1.14           H  
ATOM   7185 3HG2 THR A 464      14.254 -21.228  25.850  1.00  1.14           H  
ATOM   7186  N   GLY A 465      11.528 -24.521  23.919  1.00  1.24           N  
ATOM   7187  CA  GLY A 465      10.394 -25.338  23.495  1.00  1.24           C  
ATOM   7188  C   GLY A 465      10.801 -26.665  22.852  1.00  1.24           C  
ATOM   7189  O   GLY A 465      10.522 -26.890  21.679  1.00  1.24           O  
ATOM   7190  H   GLY A 465      11.805 -23.738  23.348  1.00  1.24           H  
ATOM   7191 1HA  GLY A 465       9.759 -25.538  24.357  1.00  1.24           H  
ATOM   7192 2HA  GLY A 465       9.792 -24.766  22.790  1.00  1.24           H  
ATOM   7193  N   ILE A 466      11.521 -27.498  23.596  1.00  1.33           N  
ATOM   7194  CA  ILE A 466      11.974 -28.785  23.069  1.00  1.33           C  
ATOM   7195  C   ILE A 466      11.645 -29.887  24.086  1.00  1.33           C  
ATOM   7196  O   ILE A 466      11.447 -29.574  25.258  1.00  1.33           O  
ATOM   7197  CB  ILE A 466      13.497 -28.796  22.845  1.00  1.33           C  
ATOM   7198  CG1 ILE A 466      14.231 -28.663  24.154  1.00  1.33           C  
ATOM   7199  CG2 ILE A 466      13.915 -27.641  21.916  1.00  1.33           C  
ATOM   7200  CD1 ILE A 466      15.698 -28.894  23.981  1.00  1.33           C  
ATOM   7201  H   ILE A 466      11.730 -27.206  24.552  1.00  1.33           H  
ATOM   7202  HA  ILE A 466      11.474 -28.970  22.123  1.00  1.33           H  
ATOM   7203  HB  ILE A 466      13.790 -29.743  22.392  1.00  1.33           H  
ATOM   7204 1HG1 ILE A 466      14.065 -27.668  24.566  1.00  1.33           H  
ATOM   7205 2HG1 ILE A 466      13.845 -29.398  24.860  1.00  1.33           H  
ATOM   7206 1HG2 ILE A 466      14.986 -27.680  21.763  1.00  1.33           H  
ATOM   7207 2HG2 ILE A 466      13.405 -27.746  20.961  1.00  1.33           H  
ATOM   7208 3HG2 ILE A 466      13.651 -26.683  22.366  1.00  1.33           H  
ATOM   7209 1HD1 ILE A 466      16.209 -28.810  24.921  1.00  1.33           H  
ATOM   7210 2HD1 ILE A 466      15.857 -29.897  23.580  1.00  1.33           H  
ATOM   7211 3HD1 ILE A 466      16.080 -28.161  23.290  1.00  1.33           H  
ATOM   7212  N   PRO A 467      11.525 -31.168  23.696  1.00  1.43           N  
ATOM   7213  CA  PRO A 467      11.463 -32.275  24.625  1.00  1.43           C  
ATOM   7214  C   PRO A 467      12.758 -32.186  25.424  1.00  1.43           C  
ATOM   7215  O   PRO A 467      13.788 -32.003  24.794  1.00  1.43           O  
ATOM   7216  CB  PRO A 467      11.428 -33.494  23.704  1.00  1.43           C  
ATOM   7217  CG  PRO A 467      10.816 -32.962  22.428  1.00  1.43           C  
ATOM   7218  CD  PRO A 467      11.350 -31.533  22.307  1.00  1.43           C  
ATOM   7219  HA  PRO A 467      10.547 -32.188  25.208  1.00  1.43           H  
ATOM   7220 1HB  PRO A 467      12.446 -33.888  23.557  1.00  1.43           H  
ATOM   7221 2HB  PRO A 467      10.833 -34.296  24.166  1.00  1.43           H  
ATOM   7222 1HG  PRO A 467      11.106 -33.589  21.568  1.00  1.43           H  
ATOM   7223 2HG  PRO A 467       9.719 -32.999  22.487  1.00  1.43           H  
ATOM   7224 1HD  PRO A 467      12.287 -31.494  21.752  1.00  1.43           H  
ATOM   7225 2HD  PRO A 467      10.588 -30.917  21.853  1.00  1.43           H  
ATOM   7226  N   PRO A 468      12.733 -32.304  26.763  1.00  1.50           N  
ATOM   7227  CA  PRO A 468      13.834 -32.232  27.732  1.00  1.50           C  
ATOM   7228  C   PRO A 468      14.687 -33.475  28.025  1.00  1.50           C  
ATOM   7229  O   PRO A 468      14.502 -34.044  29.106  1.00  1.50           O  
ATOM   7230  CB  PRO A 468      13.104 -31.871  29.017  1.00  1.50           C  
ATOM   7231  CG  PRO A 468      11.762 -32.542  28.887  1.00  1.50           C  
ATOM   7232  CD  PRO A 468      11.416 -32.452  27.418  1.00  1.50           C  
ATOM   7233  HA  PRO A 468      14.476 -31.382  27.471  1.00  1.50           H  
ATOM   7234 1HB  PRO A 468      13.681 -32.224  29.885  1.00  1.50           H  
ATOM   7235 2HB  PRO A 468      13.029 -30.778  29.106  1.00  1.50           H  
ATOM   7236 1HG  PRO A 468      11.826 -33.582  29.240  1.00  1.50           H  
ATOM   7237 2HG  PRO A 468      11.021 -32.036  29.526  1.00  1.50           H  
ATOM   7238 1HD  PRO A 468      10.917 -33.380  27.093  1.00  1.50           H  
ATOM   7239 2HD  PRO A 468      10.800 -31.550  27.260  1.00  1.50           H  
ATOM   7240  N   ALA A 469      15.637 -33.941  27.198  1.00  1.55           N  
ATOM   7241  CA  ALA A 469      16.107 -33.619  25.848  1.00  1.55           C  
ATOM   7242  C   ALA A 469      17.275 -34.574  25.612  1.00  1.55           C  
ATOM   7243  O   ALA A 469      18.403 -34.202  25.924  1.00  1.55           O  
ATOM   7244  CB  ALA A 469      16.602 -32.201  25.654  1.00  1.55           C  
ATOM   7245  H   ALA A 469      16.119 -34.734  27.590  1.00  1.55           H  
ATOM   7246  HA  ALA A 469      15.316 -33.823  25.133  1.00  1.55           H  
ATOM   7247 1HB  ALA A 469      16.968 -32.089  24.641  1.00  1.55           H  
ATOM   7248 2HB  ALA A 469      15.845 -31.469  25.812  1.00  1.55           H  
ATOM   7249 3HB  ALA A 469      17.391 -32.015  26.318  1.00  1.55           H  
ATOM   7250  N   PRO A 470      17.068 -35.844  25.248  1.00  1.56           N  
ATOM   7251  CA  PRO A 470      18.140 -36.822  25.070  1.00  1.56           C  
ATOM   7252  C   PRO A 470      19.132 -36.322  24.017  1.00  1.56           C  
ATOM   7253  O   PRO A 470      18.748 -35.677  23.045  1.00  1.56           O  
ATOM   7254  CB  PRO A 470      17.382 -38.062  24.604  1.00  1.56           C  
ATOM   7255  CG  PRO A 470      15.968 -37.879  25.152  1.00  1.56           C  
ATOM   7256  CD  PRO A 470      15.708 -36.378  25.057  1.00  1.56           C  
ATOM   7257  HA  PRO A 470      18.640 -37.015  26.023  1.00  1.56           H  
ATOM   7258 1HB  PRO A 470      17.434 -38.127  23.537  1.00  1.56           H  
ATOM   7259 2HB  PRO A 470      17.880 -38.964  24.999  1.00  1.56           H  
ATOM   7260 1HG  PRO A 470      15.253 -38.468  24.554  1.00  1.56           H  
ATOM   7261 2HG  PRO A 470      15.907 -38.259  26.181  1.00  1.56           H  
ATOM   7262 1HD  PRO A 470      15.321 -36.101  24.072  1.00  1.56           H  
ATOM   7263 2HD  PRO A 470      15.026 -36.088  25.861  1.00  1.56           H  
ATOM   7264  N   ARG A 471      20.404 -36.673  24.188  1.00  1.50           N  
ATOM   7265  CA  ARG A 471      21.509 -36.211  23.343  1.00  1.50           C  
ATOM   7266  C   ARG A 471      21.250 -36.218  21.839  1.00  1.50           C  
ATOM   7267  O   ARG A 471      21.592 -35.259  21.128  1.00  1.50           O  
ATOM   7268  CB  ARG A 471      22.716 -37.125  23.599  1.00  1.50           C  
ATOM   7269  CG  ARG A 471      23.980 -36.788  22.849  1.00  1.50           C  
ATOM   7270  CD  ARG A 471      25.096 -37.732  23.093  1.00  1.50           C  
ATOM   7271  NE  ARG A 471      26.319 -37.291  22.404  1.00  1.50           N  
ATOM   7272  CZ  ARG A 471      26.636 -37.565  21.118  1.00  1.50           C  
ATOM   7273  NH1 ARG A 471      25.831 -38.292  20.371  1.00  1.50           N  
ATOM   7274  NH2 ARG A 471      27.760 -37.089  20.606  1.00  1.50           N  
ATOM   7275  H   ARG A 471      20.656 -37.243  25.000  1.00  1.50           H  
ATOM   7276  HA  ARG A 471      21.748 -35.196  23.644  1.00  1.50           H  
ATOM   7277 1HB  ARG A 471      22.959 -37.092  24.661  1.00  1.50           H  
ATOM   7278 2HB  ARG A 471      22.454 -38.153  23.364  1.00  1.50           H  
ATOM   7279 1HG  ARG A 471      23.784 -36.718  21.778  1.00  1.50           H  
ATOM   7280 2HG  ARG A 471      24.325 -35.869  23.219  1.00  1.50           H  
ATOM   7281 1HD  ARG A 471      25.302 -37.779  24.161  1.00  1.50           H  
ATOM   7282 2HD  ARG A 471      24.830 -38.722  22.728  1.00  1.50           H  
ATOM   7283  HE  ARG A 471      26.979 -36.718  22.932  1.00  1.50           H  
ATOM   7284 1HH1 ARG A 471      24.970 -38.654  20.756  1.00  1.50           H  
ATOM   7285 2HH1 ARG A 471      26.079 -38.489  19.406  1.00  1.50           H  
ATOM   7286 1HH2 ARG A 471      28.389 -36.515  21.190  1.00  1.50           H  
ATOM   7287 2HH2 ARG A 471      28.002 -37.271  19.645  1.00  1.50           H  
ATOM   7288  N   GLY A 472      20.676 -37.308  21.350  1.00  1.38           N  
ATOM   7289  CA  GLY A 472      20.447 -37.497  19.927  1.00  1.38           C  
ATOM   7290  C   GLY A 472      18.992 -37.392  19.484  1.00  1.38           C  
ATOM   7291  O   GLY A 472      18.664 -37.868  18.397  1.00  1.38           O  
ATOM   7292  H   GLY A 472      20.395 -38.033  21.995  1.00  1.38           H  
ATOM   7293 1HA  GLY A 472      21.038 -36.766  19.375  1.00  1.38           H  
ATOM   7294 2HA  GLY A 472      20.830 -38.474  19.641  1.00  1.38           H  
ATOM   7295  N   VAL A 473      18.106 -36.835  20.313  1.00  1.22           N  
ATOM   7296  CA  VAL A 473      16.702 -36.803  19.907  1.00  1.22           C  
ATOM   7297  C   VAL A 473      16.208 -35.469  19.320  1.00  1.22           C  
ATOM   7298  O   VAL A 473      15.975 -35.426  18.113  1.00  1.22           O  
ATOM   7299  CB  VAL A 473      15.804 -37.361  21.023  1.00  1.22           C  
ATOM   7300  CG1 VAL A 473      14.320 -37.242  20.653  1.00  1.22           C  
ATOM   7301  CG2 VAL A 473      16.139 -38.825  21.190  1.00  1.22           C  
ATOM   7302  H   VAL A 473      18.405 -36.441  21.207  1.00  1.22           H  
ATOM   7303  HA  VAL A 473      16.591 -37.533  19.107  1.00  1.22           H  
ATOM   7304  HB  VAL A 473      15.996 -36.865  21.945  1.00  1.22           H  
ATOM   7305 1HG1 VAL A 473      13.716 -37.676  21.448  1.00  1.22           H  
ATOM   7306 2HG1 VAL A 473      14.035 -36.204  20.520  1.00  1.22           H  
ATOM   7307 3HG1 VAL A 473      14.139 -37.781  19.725  1.00  1.22           H  
ATOM   7308 1HG2 VAL A 473      15.522 -39.251  21.979  1.00  1.22           H  
ATOM   7309 2HG2 VAL A 473      15.945 -39.345  20.253  1.00  1.22           H  
ATOM   7310 3HG2 VAL A 473      17.187 -38.936  21.447  1.00  1.22           H  
ATOM   7311  N   PRO A 474      15.999 -34.363  20.059  1.00  1.05           N  
ATOM   7312  CA  PRO A 474      15.618 -33.134  19.424  1.00  1.05           C  
ATOM   7313  C   PRO A 474      16.723 -32.584  18.550  1.00  1.05           C  
ATOM   7314  O   PRO A 474      17.920 -32.606  18.895  1.00  1.05           O  
ATOM   7315  CB  PRO A 474      15.303 -32.217  20.602  1.00  1.05           C  
ATOM   7316  CG  PRO A 474      16.068 -32.804  21.774  1.00  1.05           C  
ATOM   7317  CD  PRO A 474      16.095 -34.293  21.519  1.00  1.05           C  
ATOM   7318  HA  PRO A 474      14.709 -33.305  18.824  1.00  1.05           H  
ATOM   7319 1HB  PRO A 474      15.601 -31.185  20.362  1.00  1.05           H  
ATOM   7320 2HB  PRO A 474      14.222 -32.198  20.765  1.00  1.05           H  
ATOM   7321 1HG  PRO A 474      17.061 -32.383  21.849  1.00  1.05           H  
ATOM   7322 2HG  PRO A 474      15.546 -32.549  22.713  1.00  1.05           H  
ATOM   7323 1HD  PRO A 474      17.020 -34.707  21.862  1.00  1.05           H  
ATOM   7324 2HD  PRO A 474      15.221 -34.736  22.000  1.00  1.05           H  
ATOM   7325  N   GLN A 475      16.279 -32.035  17.439  1.00  0.90           N  
ATOM   7326  CA  GLN A 475      17.121 -31.376  16.474  1.00  0.90           C  
ATOM   7327  C   GLN A 475      16.451 -30.071  16.138  1.00  0.90           C  
ATOM   7328  O   GLN A 475      15.219 -30.008  16.076  1.00  0.90           O  
ATOM   7329  CB  GLN A 475      17.289 -32.214  15.201  1.00  0.90           C  
ATOM   7330  CG  GLN A 475      17.985 -33.542  15.374  1.00  0.90           C  
ATOM   7331  CD  GLN A 475      18.177 -34.233  14.036  1.00  0.90           C  
ATOM   7332  OE1 GLN A 475      17.592 -33.816  13.031  1.00  0.90           O  
ATOM   7333  NE2 GLN A 475      18.991 -35.281  14.008  1.00  0.90           N  
ATOM   7334  H   GLN A 475      15.288 -32.080  17.256  1.00  0.90           H  
ATOM   7335  HA  GLN A 475      18.091 -31.175  16.921  1.00  0.90           H  
ATOM   7336 1HB  GLN A 475      16.311 -32.411  14.778  1.00  0.90           H  
ATOM   7337 2HB  GLN A 475      17.849 -31.637  14.477  1.00  0.90           H  
ATOM   7338 1HG  GLN A 475      18.953 -33.375  15.832  1.00  0.90           H  
ATOM   7339 2HG  GLN A 475      17.378 -34.188  16.013  1.00  0.90           H  
ATOM   7340 1HE2 GLN A 475      19.150 -35.768  13.148  1.00  0.90           H  
ATOM   7341 2HE2 GLN A 475      19.439 -35.590  14.849  1.00  0.90           H  
ATOM   7342  N   ILE A 476      17.247 -29.047  15.922  1.00  0.78           N  
ATOM   7343  CA  ILE A 476      16.712 -27.747  15.607  1.00  0.78           C  
ATOM   7344  C   ILE A 476      17.200 -27.200  14.289  1.00  0.78           C  
ATOM   7345  O   ILE A 476      18.402 -27.167  14.010  1.00  0.78           O  
ATOM   7346  CB  ILE A 476      17.024 -26.741  16.734  1.00  0.78           C  
ATOM   7347  CG1 ILE A 476      16.375 -27.167  18.053  1.00  0.78           C  
ATOM   7348  CG2 ILE A 476      16.563 -25.352  16.362  1.00  0.78           C  
ATOM   7349  CD1 ILE A 476      16.809 -26.312  19.203  1.00  0.78           C  
ATOM   7350  H   ILE A 476      18.249 -29.189  15.981  1.00  0.78           H  
ATOM   7351  HA  ILE A 476      15.640 -27.848  15.548  1.00  0.78           H  
ATOM   7352  HB  ILE A 476      18.102 -26.720  16.895  1.00  0.78           H  
ATOM   7353 1HG1 ILE A 476      15.289 -27.105  17.954  1.00  0.78           H  
ATOM   7354 2HG1 ILE A 476      16.644 -28.197  18.278  1.00  0.78           H  
ATOM   7355 1HG2 ILE A 476      16.815 -24.658  17.159  1.00  0.78           H  
ATOM   7356 2HG2 ILE A 476      17.051 -25.042  15.453  1.00  0.78           H  
ATOM   7357 3HG2 ILE A 476      15.492 -25.353  16.210  1.00  0.78           H  
ATOM   7358 1HD1 ILE A 476      16.330 -26.648  20.117  1.00  0.78           H  
ATOM   7359 2HD1 ILE A 476      17.888 -26.390  19.308  1.00  0.78           H  
ATOM   7360 3HD1 ILE A 476      16.540 -25.277  19.016  1.00  0.78           H  
ATOM   7361  N   GLU A 477      16.262 -26.800  13.453  1.00  0.70           N  
ATOM   7362  CA  GLU A 477      16.639 -26.194  12.196  1.00  0.70           C  
ATOM   7363  C   GLU A 477      16.831 -24.741  12.488  1.00  0.70           C  
ATOM   7364  O   GLU A 477      15.993 -24.156  13.173  1.00  0.70           O  
ATOM   7365  CB  GLU A 477      15.574 -26.398  11.119  1.00  0.70           C  
ATOM   7366  CG  GLU A 477      15.417 -27.817  10.692  1.00  0.70           C  
ATOM   7367  CD  GLU A 477      14.377 -28.041   9.619  1.00  0.70           C  
ATOM   7368  OE1 GLU A 477      13.713 -27.110   9.247  1.00  0.70           O  
ATOM   7369  OE2 GLU A 477      14.270 -29.167   9.151  1.00  0.70           O  
ATOM   7370  H   GLU A 477      15.285 -26.861  13.743  1.00  0.70           H  
ATOM   7371  HA  GLU A 477      17.584 -26.606  11.850  1.00  0.70           H  
ATOM   7372 1HB  GLU A 477      14.609 -26.049  11.492  1.00  0.70           H  
ATOM   7373 2HB  GLU A 477      15.826 -25.802  10.242  1.00  0.70           H  
ATOM   7374 1HG  GLU A 477      16.364 -28.175  10.331  1.00  0.70           H  
ATOM   7375 2HG  GLU A 477      15.163 -28.379  11.568  1.00  0.70           H  
ATOM   7376  N   VAL A 478      17.922 -24.161  12.010  1.00  0.66           N  
ATOM   7377  CA  VAL A 478      18.122 -22.747  12.241  1.00  0.66           C  
ATOM   7378  C   VAL A 478      18.330 -22.069  10.907  1.00  0.66           C  
ATOM   7379  O   VAL A 478      19.140 -22.516  10.081  1.00  0.66           O  
ATOM   7380  CB  VAL A 478      19.318 -22.463  13.160  1.00  0.66           C  
ATOM   7381  CG1 VAL A 478      19.383 -20.929  13.396  1.00  0.66           C  
ATOM   7382  CG2 VAL A 478      19.168 -23.240  14.444  1.00  0.66           C  
ATOM   7383  H   VAL A 478      18.601 -24.708  11.488  1.00  0.66           H  
ATOM   7384  HA  VAL A 478      17.232 -22.329  12.704  1.00  0.66           H  
ATOM   7385  HB  VAL A 478      20.241 -22.765  12.676  1.00  0.66           H  
ATOM   7386 1HG1 VAL A 478      20.175 -20.679  14.052  1.00  0.66           H  
ATOM   7387 2HG1 VAL A 478      19.514 -20.405  12.453  1.00  0.66           H  
ATOM   7388 3HG1 VAL A 478      18.446 -20.608  13.858  1.00  0.66           H  
ATOM   7389 1HG2 VAL A 478      20.019 -23.036  15.090  1.00  0.66           H  
ATOM   7390 2HG2 VAL A 478      18.251 -22.941  14.933  1.00  0.66           H  
ATOM   7391 3HG2 VAL A 478      19.131 -24.304  14.230  1.00  0.66           H  
ATOM   7392  N   THR A 479      17.571 -21.011  10.685  1.00  0.65           N  
ATOM   7393  CA  THR A 479      17.645 -20.287   9.439  1.00  0.65           C  
ATOM   7394  C   THR A 479      18.126 -18.866   9.636  1.00  0.65           C  
ATOM   7395  O   THR A 479      17.621 -18.140  10.497  1.00  0.65           O  
ATOM   7396  CB  THR A 479      16.258 -20.237   8.756  1.00  0.65           C  
ATOM   7397  OG1 THR A 479      15.799 -21.564   8.484  1.00  0.65           O  
ATOM   7398  CG2 THR A 479      16.328 -19.441   7.434  1.00  0.65           C  
ATOM   7399  H   THR A 479      16.934 -20.704  11.416  1.00  0.65           H  
ATOM   7400  HA  THR A 479      18.343 -20.797   8.786  1.00  0.65           H  
ATOM   7401  HB  THR A 479      15.552 -19.755   9.430  1.00  0.65           H  
ATOM   7402  HG1 THR A 479      16.093 -21.842   7.629  1.00  0.65           H  
ATOM   7403 1HG2 THR A 479      15.344 -19.416   6.973  1.00  0.65           H  
ATOM   7404 2HG2 THR A 479      16.653 -18.424   7.630  1.00  0.65           H  
ATOM   7405 3HG2 THR A 479      17.034 -19.921   6.756  1.00  0.65           H  
ATOM   7406  N   PHE A 480      19.094 -18.462   8.824  1.00  0.67           N  
ATOM   7407  CA  PHE A 480      19.550 -17.083   8.826  1.00  0.67           C  
ATOM   7408  C   PHE A 480      18.956 -16.396   7.625  1.00  0.67           C  
ATOM   7409  O   PHE A 480      18.953 -16.954   6.525  1.00  0.67           O  
ATOM   7410  CB  PHE A 480      21.062 -16.940   8.762  1.00  0.67           C  
ATOM   7411  CG  PHE A 480      21.822 -17.263   9.991  1.00  0.67           C  
ATOM   7412  CD1 PHE A 480      21.189 -17.559  11.167  1.00  0.67           C  
ATOM   7413  CD2 PHE A 480      23.201 -17.214   9.978  1.00  0.67           C  
ATOM   7414  CE1 PHE A 480      21.907 -17.818  12.300  1.00  0.67           C  
ATOM   7415  CE2 PHE A 480      23.913 -17.473  11.106  1.00  0.67           C  
ATOM   7416  CZ  PHE A 480      23.267 -17.778  12.259  1.00  0.67           C  
ATOM   7417  H   PHE A 480      19.465 -19.129   8.148  1.00  0.67           H  
ATOM   7418  HA  PHE A 480      19.186 -16.579   9.724  1.00  0.67           H  
ATOM   7419 1HB  PHE A 480      21.431 -17.597   7.972  1.00  0.67           H  
ATOM   7420 2HB  PHE A 480      21.304 -15.934   8.469  1.00  0.67           H  
ATOM   7421  HD1 PHE A 480      20.106 -17.583  11.189  1.00  0.67           H  
ATOM   7422  HD2 PHE A 480      23.722 -16.966   9.055  1.00  0.67           H  
ATOM   7423  HE1 PHE A 480      21.396 -18.056  13.230  1.00  0.67           H  
ATOM   7424  HE2 PHE A 480      24.988 -17.435  11.088  1.00  0.67           H  
ATOM   7425  HZ  PHE A 480      23.845 -17.982  13.153  1.00  0.67           H  
ATOM   7426  N   ASP A 481      18.501 -15.171   7.814  1.00  0.71           N  
ATOM   7427  CA  ASP A 481      17.905 -14.406   6.737  1.00  0.71           C  
ATOM   7428  C   ASP A 481      18.409 -12.966   6.798  1.00  0.71           C  
ATOM   7429  O   ASP A 481      18.060 -12.198   7.701  1.00  0.71           O  
ATOM   7430  CB  ASP A 481      16.378 -14.526   6.874  1.00  0.71           C  
ATOM   7431  CG  ASP A 481      15.511 -13.916   5.808  1.00  0.71           C  
ATOM   7432  OD1 ASP A 481      15.972 -13.216   4.944  1.00  0.71           O  
ATOM   7433  OD2 ASP A 481      14.328 -14.219   5.793  1.00  0.71           O  
ATOM   7434  H   ASP A 481      18.491 -14.779   8.754  1.00  0.71           H  
ATOM   7435  HA  ASP A 481      18.206 -14.836   5.789  1.00  0.71           H  
ATOM   7436 1HB  ASP A 481      16.134 -15.590   6.905  1.00  0.71           H  
ATOM   7437 2HB  ASP A 481      16.085 -14.123   7.830  1.00  0.71           H  
ATOM   7438  N   ILE A 482      19.311 -12.624   5.883  1.00  0.76           N  
ATOM   7439  CA  ILE A 482      19.924 -11.302   5.927  1.00  0.76           C  
ATOM   7440  C   ILE A 482      19.280 -10.410   4.892  1.00  0.76           C  
ATOM   7441  O   ILE A 482      19.198 -10.776   3.719  1.00  0.76           O  
ATOM   7442  CB  ILE A 482      21.436 -11.314   5.660  1.00  0.76           C  
ATOM   7443  CG1 ILE A 482      22.170 -12.135   6.629  1.00  0.76           C  
ATOM   7444  CG2 ILE A 482      21.963  -9.938   5.797  1.00  0.76           C  
ATOM   7445  CD1 ILE A 482      23.606 -12.272   6.245  1.00  0.76           C  
ATOM   7446  H   ILE A 482      19.531 -13.290   5.141  1.00  0.76           H  
ATOM   7447  HA  ILE A 482      19.753 -10.862   6.909  1.00  0.76           H  
ATOM   7448  HB  ILE A 482      21.621 -11.694   4.674  1.00  0.76           H  
ATOM   7449 1HG1 ILE A 482      22.114 -11.667   7.609  1.00  0.76           H  
ATOM   7450 2HG1 ILE A 482      21.716 -13.125   6.681  1.00  0.76           H  
ATOM   7451 1HG2 ILE A 482      23.034  -9.927   5.610  1.00  0.76           H  
ATOM   7452 2HG2 ILE A 482      21.482  -9.299   5.104  1.00  0.76           H  
ATOM   7453 3HG2 ILE A 482      21.768  -9.588   6.812  1.00  0.76           H  
ATOM   7454 1HD1 ILE A 482      24.113 -12.874   6.970  1.00  0.76           H  
ATOM   7455 2HD1 ILE A 482      23.682 -12.735   5.270  1.00  0.76           H  
ATOM   7456 3HD1 ILE A 482      24.070 -11.287   6.208  1.00  0.76           H  
ATOM   7457  N   ASP A 483      18.805  -9.248   5.336  1.00  0.81           N  
ATOM   7458  CA  ASP A 483      18.155  -8.281   4.457  1.00  0.81           C  
ATOM   7459  C   ASP A 483      19.184  -7.521   3.632  1.00  0.81           C  
ATOM   7460  O   ASP A 483      20.378  -7.597   3.890  1.00  0.81           O  
ATOM   7461  CB  ASP A 483      17.300  -7.312   5.284  1.00  0.81           C  
ATOM   7462  CG  ASP A 483      16.180  -6.548   4.489  1.00  0.81           C  
ATOM   7463  OD1 ASP A 483      16.133  -6.666   3.280  1.00  0.81           O  
ATOM   7464  OD2 ASP A 483      15.411  -5.859   5.115  1.00  0.81           O  
ATOM   7465  H   ASP A 483      18.903  -9.034   6.335  1.00  0.81           H  
ATOM   7466  HA  ASP A 483      17.500  -8.824   3.777  1.00  0.81           H  
ATOM   7467 1HB  ASP A 483      16.827  -7.865   6.097  1.00  0.81           H  
ATOM   7468 2HB  ASP A 483      17.954  -6.571   5.748  1.00  0.81           H  
ATOM   7469  N   ALA A 484      18.715  -6.742   2.669  1.00  0.85           N  
ATOM   7470  CA  ALA A 484      19.576  -5.931   1.801  1.00  0.85           C  
ATOM   7471  C   ALA A 484      20.432  -4.953   2.611  1.00  0.85           C  
ATOM   7472  O   ALA A 484      21.508  -4.551   2.182  1.00  0.85           O  
ATOM   7473  CB  ALA A 484      18.740  -5.159   0.801  1.00  0.85           C  
ATOM   7474  H   ALA A 484      17.703  -6.724   2.541  1.00  0.85           H  
ATOM   7475  HA  ALA A 484      20.242  -6.602   1.263  1.00  0.85           H  
ATOM   7476 1HB  ALA A 484      19.398  -4.585   0.150  1.00  0.85           H  
ATOM   7477 2HB  ALA A 484      18.151  -5.854   0.204  1.00  0.85           H  
ATOM   7478 3HB  ALA A 484      18.073  -4.481   1.336  1.00  0.85           H  
ATOM   7479  N   ASN A 485      19.944  -4.589   3.795  1.00  0.87           N  
ATOM   7480  CA  ASN A 485      20.607  -3.648   4.685  1.00  0.87           C  
ATOM   7481  C   ASN A 485      21.547  -4.337   5.682  1.00  0.87           C  
ATOM   7482  O   ASN A 485      22.083  -3.700   6.589  1.00  0.87           O  
ATOM   7483  CB  ASN A 485      19.550  -2.876   5.437  1.00  0.87           C  
ATOM   7484  CG  ASN A 485      18.802  -1.970   4.540  1.00  0.87           C  
ATOM   7485  OD1 ASN A 485      19.399  -1.345   3.667  1.00  0.87           O  
ATOM   7486  ND2 ASN A 485      17.505  -1.898   4.714  1.00  0.87           N  
ATOM   7487  H   ASN A 485      19.054  -4.979   4.072  1.00  0.87           H  
ATOM   7488  HA  ASN A 485      21.208  -2.962   4.082  1.00  0.87           H  
ATOM   7489 1HB  ASN A 485      18.850  -3.575   5.905  1.00  0.87           H  
ATOM   7490 2HB  ASN A 485      20.017  -2.289   6.231  1.00  0.87           H  
ATOM   7491 1HD2 ASN A 485      16.946  -1.313   4.121  1.00  0.87           H  
ATOM   7492 2HD2 ASN A 485      17.063  -2.446   5.429  1.00  0.87           H  
ATOM   7493  N   GLY A 486      21.727  -5.650   5.539  1.00  0.86           N  
ATOM   7494  CA  GLY A 486      22.626  -6.416   6.398  1.00  0.86           C  
ATOM   7495  C   GLY A 486      22.023  -6.844   7.737  1.00  0.86           C  
ATOM   7496  O   GLY A 486      22.658  -7.542   8.510  1.00  0.86           O  
ATOM   7497  H   GLY A 486      21.253  -6.155   4.791  1.00  0.86           H  
ATOM   7498 1HA  GLY A 486      22.960  -7.298   5.854  1.00  0.86           H  
ATOM   7499 2HA  GLY A 486      23.523  -5.830   6.588  1.00  0.86           H  
ATOM   7500  N   ILE A 487      20.781  -6.503   8.001  1.00  0.83           N  
ATOM   7501  CA  ILE A 487      20.236  -6.864   9.299  1.00  0.83           C  
ATOM   7502  C   ILE A 487      19.844  -8.329   9.310  1.00  0.83           C  
ATOM   7503  O   ILE A 487      19.182  -8.816   8.383  1.00  0.83           O  
ATOM   7504  CB  ILE A 487      19.059  -5.962   9.656  1.00  0.83           C  
ATOM   7505  CG1 ILE A 487      19.559  -4.523   9.595  1.00  0.83           C  
ATOM   7506  CG2 ILE A 487      18.529  -6.304  11.062  1.00  0.83           C  
ATOM   7507  CD1 ILE A 487      20.725  -4.276  10.510  1.00  0.83           C  
ATOM   7508  H   ILE A 487      20.256  -5.953   7.345  1.00  0.83           H  
ATOM   7509  HA  ILE A 487      21.006  -6.719  10.056  1.00  0.83           H  
ATOM   7510  HB  ILE A 487      18.264  -6.080   8.919  1.00  0.83           H  
ATOM   7511 1HG1 ILE A 487      19.872  -4.295   8.573  1.00  0.83           H  
ATOM   7512 2HG1 ILE A 487      18.751  -3.846   9.872  1.00  0.83           H  
ATOM   7513 1HG2 ILE A 487      17.703  -5.646  11.316  1.00  0.83           H  
ATOM   7514 2HG2 ILE A 487      18.184  -7.339  11.091  1.00  0.83           H  
ATOM   7515 3HG2 ILE A 487      19.333  -6.176  11.790  1.00  0.83           H  
ATOM   7516 1HD1 ILE A 487      21.035  -3.247  10.411  1.00  0.83           H  
ATOM   7517 2HD1 ILE A 487      20.428  -4.485  11.539  1.00  0.83           H  
ATOM   7518 3HD1 ILE A 487      21.558  -4.927  10.240  1.00  0.83           H  
ATOM   7519  N   LEU A 488      20.311  -9.053  10.331  1.00  0.79           N  
ATOM   7520  CA  LEU A 488      20.062 -10.491  10.372  1.00  0.79           C  
ATOM   7521  C   LEU A 488      18.851 -10.964  11.181  1.00  0.79           C  
ATOM   7522  O   LEU A 488      18.758 -10.752  12.389  1.00  0.79           O  
ATOM   7523  CB  LEU A 488      21.308 -11.184  10.925  1.00  0.79           C  
ATOM   7524  CG  LEU A 488      21.163 -12.692  11.146  1.00  0.79           C  
ATOM   7525  CD1 LEU A 488      20.978 -13.414   9.850  1.00  0.79           C  
ATOM   7526  CD2 LEU A 488      22.359 -13.221  11.866  1.00  0.79           C  
ATOM   7527  H   LEU A 488      20.862  -8.600  11.077  1.00  0.79           H  
ATOM   7528  HA  LEU A 488      19.918 -10.829   9.347  1.00  0.79           H  
ATOM   7529 1HB  LEU A 488      22.133 -11.022  10.229  1.00  0.79           H  
ATOM   7530 2HB  LEU A 488      21.566 -10.721  11.879  1.00  0.79           H  
ATOM   7531  HG  LEU A 488      20.280 -12.856  11.733  1.00  0.79           H  
ATOM   7532 1HD1 LEU A 488      20.841 -14.451  10.079  1.00  0.79           H  
ATOM   7533 2HD1 LEU A 488      20.101 -13.037   9.333  1.00  0.79           H  
ATOM   7534 3HD1 LEU A 488      21.853 -13.284   9.233  1.00  0.79           H  
ATOM   7535 1HD2 LEU A 488      22.228 -14.292  12.032  1.00  0.79           H  
ATOM   7536 2HD2 LEU A 488      23.240 -13.053  11.269  1.00  0.79           H  
ATOM   7537 3HD2 LEU A 488      22.464 -12.705  12.818  1.00  0.79           H  
ATOM   7538  N   ASN A 489      17.950 -11.661  10.506  1.00  0.75           N  
ATOM   7539  CA  ASN A 489      16.793 -12.265  11.139  1.00  0.75           C  
ATOM   7540  C   ASN A 489      17.112 -13.749  11.334  1.00  0.75           C  
ATOM   7541  O   ASN A 489      17.613 -14.402  10.410  1.00  0.75           O  
ATOM   7542  CB  ASN A 489      15.559 -12.076  10.276  1.00  0.75           C  
ATOM   7543  CG  ASN A 489      15.104 -10.626  10.121  1.00  0.75           C  
ATOM   7544  OD1 ASN A 489      14.509  -9.994  11.008  1.00  0.75           O  
ATOM   7545  ND2 ASN A 489      15.400 -10.069   8.972  1.00  0.75           N  
ATOM   7546  H   ASN A 489      18.064 -11.787   9.500  1.00  0.75           H  
ATOM   7547  HA  ASN A 489      16.638 -11.827  12.121  1.00  0.75           H  
ATOM   7548 1HB  ASN A 489      15.764 -12.460   9.287  1.00  0.75           H  
ATOM   7549 2HB  ASN A 489      14.738 -12.662  10.692  1.00  0.75           H  
ATOM   7550 1HD2 ASN A 489      15.142  -9.118   8.792  1.00  0.75           H  
ATOM   7551 2HD2 ASN A 489      15.897 -10.591   8.269  1.00  0.75           H  
ATOM   7552  N   VAL A 490      16.855 -14.287  12.524  1.00  0.73           N  
ATOM   7553  CA  VAL A 490      17.133 -15.701  12.754  1.00  0.73           C  
ATOM   7554  C   VAL A 490      15.881 -16.435  13.223  1.00  0.73           C  
ATOM   7555  O   VAL A 490      15.167 -15.999  14.131  1.00  0.73           O  
ATOM   7556  CB  VAL A 490      18.281 -15.899  13.771  1.00  0.73           C  
ATOM   7557  CG1 VAL A 490      18.544 -17.390  13.986  1.00  0.73           C  
ATOM   7558  CG2 VAL A 490      19.491 -15.179  13.283  1.00  0.73           C  
ATOM   7559  H   VAL A 490      16.449 -13.725  13.270  1.00  0.73           H  
ATOM   7560  HA  VAL A 490      17.452 -16.144  11.816  1.00  0.73           H  
ATOM   7561  HB  VAL A 490      17.999 -15.505  14.717  1.00  0.73           H  
ATOM   7562 1HG1 VAL A 490      19.343 -17.523  14.713  1.00  0.73           H  
ATOM   7563 2HG1 VAL A 490      17.652 -17.867  14.345  1.00  0.73           H  
ATOM   7564 3HG1 VAL A 490      18.827 -17.846  13.046  1.00  0.73           H  
ATOM   7565 1HG2 VAL A 490      20.300 -15.306  13.979  1.00  0.73           H  
ATOM   7566 2HG2 VAL A 490      19.780 -15.558  12.322  1.00  0.73           H  
ATOM   7567 3HG2 VAL A 490      19.247 -14.132  13.199  1.00  0.73           H  
ATOM   7568  N   SER A 491      15.590 -17.555  12.579  1.00  0.72           N  
ATOM   7569  CA  SER A 491      14.428 -18.332  12.986  1.00  0.72           C  
ATOM   7570  C   SER A 491      14.877 -19.726  13.342  1.00  0.72           C  
ATOM   7571  O   SER A 491      15.887 -20.216  12.838  1.00  0.72           O  
ATOM   7572  CB  SER A 491      13.390 -18.401  11.880  1.00  0.72           C  
ATOM   7573  OG  SER A 491      12.928 -17.115  11.521  1.00  0.72           O  
ATOM   7574  H   SER A 491      16.200 -17.866  11.821  1.00  0.72           H  
ATOM   7575  HA  SER A 491      13.980 -17.887  13.872  1.00  0.72           H  
ATOM   7576 1HB  SER A 491      13.814 -18.897  11.011  1.00  0.72           H  
ATOM   7577 2HB  SER A 491      12.550 -19.006  12.226  1.00  0.72           H  
ATOM   7578  HG  SER A 491      13.655 -16.697  11.049  1.00  0.72           H  
ATOM   7579  N   ALA A 492      14.130 -20.399  14.193  1.00  0.75           N  
ATOM   7580  CA  ALA A 492      14.506 -21.769  14.484  1.00  0.75           C  
ATOM   7581  C   ALA A 492      13.329 -22.611  14.895  1.00  0.75           C  
ATOM   7582  O   ALA A 492      12.344 -22.116  15.452  1.00  0.75           O  
ATOM   7583  CB  ALA A 492      15.552 -21.805  15.570  1.00  0.75           C  
ATOM   7584  H   ALA A 492      13.322 -19.961  14.637  1.00  0.75           H  
ATOM   7585  HA  ALA A 492      14.902 -22.196  13.574  1.00  0.75           H  
ATOM   7586 1HB  ALA A 492      15.830 -22.818  15.761  1.00  0.75           H  
ATOM   7587 2HB  ALA A 492      16.424 -21.256  15.258  1.00  0.75           H  
ATOM   7588 3HB  ALA A 492      15.132 -21.368  16.434  1.00  0.75           H  
ATOM   7589  N   ALA A 493      13.446 -23.913  14.665  1.00  0.80           N  
ATOM   7590  CA  ALA A 493      12.365 -24.795  15.077  1.00  0.80           C  
ATOM   7591  C   ALA A 493      12.810 -26.198  15.425  1.00  0.80           C  
ATOM   7592  O   ALA A 493      13.739 -26.749  14.835  1.00  0.80           O  
ATOM   7593  CB  ALA A 493      11.335 -24.875  13.970  1.00  0.80           C  
ATOM   7594  H   ALA A 493      14.280 -24.257  14.185  1.00  0.80           H  
ATOM   7595  HA  ALA A 493      11.911 -24.370  15.968  1.00  0.80           H  
ATOM   7596 1HB  ALA A 493      10.502 -25.503  14.304  1.00  0.80           H  
ATOM   7597 2HB  ALA A 493      10.967 -23.875  13.743  1.00  0.80           H  
ATOM   7598 3HB  ALA A 493      11.787 -25.308  13.080  1.00  0.80           H  
ATOM   7599  N   ASP A 494      12.070 -26.791  16.353  1.00  0.87           N  
ATOM   7600  CA  ASP A 494      12.253 -28.160  16.820  1.00  0.87           C  
ATOM   7601  C   ASP A 494      11.587 -29.174  15.917  1.00  0.87           C  
ATOM   7602  O   ASP A 494      10.361 -29.309  15.893  1.00  0.87           O  
ATOM   7603  CB  ASP A 494      11.700 -28.323  18.211  1.00  0.87           C  
ATOM   7604  CG  ASP A 494      11.841 -29.747  18.776  1.00  0.87           C  
ATOM   7605  OD1 ASP A 494      12.416 -30.633  18.151  1.00  0.87           O  
ATOM   7606  OD2 ASP A 494      11.238 -29.974  19.775  1.00  0.87           O  
ATOM   7607  H   ASP A 494      11.306 -26.246  16.763  1.00  0.87           H  
ATOM   7608  HA  ASP A 494      13.323 -28.372  16.841  1.00  0.87           H  
ATOM   7609 1HB  ASP A 494      12.211 -27.631  18.883  1.00  0.87           H  
ATOM   7610 2HB  ASP A 494      10.646 -28.036  18.212  1.00  0.87           H  
ATOM   7611  N   LYS A 495      12.394 -29.925  15.195  1.00  0.95           N  
ATOM   7612  CA  LYS A 495      11.884 -30.866  14.214  1.00  0.95           C  
ATOM   7613  C   LYS A 495      11.002 -31.958  14.834  1.00  0.95           C  
ATOM   7614  O   LYS A 495      10.223 -32.595  14.122  1.00  0.95           O  
ATOM   7615  CB  LYS A 495      13.043 -31.539  13.480  1.00  0.95           C  
ATOM   7616  CG  LYS A 495      13.825 -30.638  12.567  1.00  0.95           C  
ATOM   7617  CD  LYS A 495      14.977 -31.395  11.877  1.00  0.95           C  
ATOM   7618  CE  LYS A 495      14.459 -32.316  10.777  1.00  0.95           C  
ATOM   7619  NZ  LYS A 495      13.883 -31.543   9.619  1.00  0.95           N  
ATOM   7620  H   LYS A 495      13.401 -29.822  15.332  1.00  0.95           H  
ATOM   7621  HA  LYS A 495      11.279 -30.314  13.495  1.00  0.95           H  
ATOM   7622 1HB  LYS A 495      13.743 -31.944  14.214  1.00  0.95           H  
ATOM   7623 2HB  LYS A 495      12.666 -32.372  12.892  1.00  0.95           H  
ATOM   7624 1HG  LYS A 495      13.170 -30.207  11.807  1.00  0.95           H  
ATOM   7625 2HG  LYS A 495      14.244 -29.824  13.165  1.00  0.95           H  
ATOM   7626 1HD  LYS A 495      15.675 -30.689  11.436  1.00  0.95           H  
ATOM   7627 2HD  LYS A 495      15.514 -31.992  12.606  1.00  0.95           H  
ATOM   7628 1HE  LYS A 495      15.278 -32.937  10.417  1.00  0.95           H  
ATOM   7629 2HE  LYS A 495      13.684 -32.959  11.190  1.00  0.95           H  
ATOM   7630 1HZ  LYS A 495      13.548 -32.170   8.916  1.00  0.95           H  
ATOM   7631 2HZ  LYS A 495      13.123 -30.956   9.934  1.00  0.95           H  
ATOM   7632 3HZ  LYS A 495      14.592 -30.924   9.201  1.00  0.95           H  
ATOM   7633  N   SER A 496      11.154 -32.223  16.141  1.00  1.02           N  
ATOM   7634  CA  SER A 496      10.376 -33.277  16.774  1.00  1.02           C  
ATOM   7635  C   SER A 496       9.007 -32.814  17.306  1.00  1.02           C  
ATOM   7636  O   SER A 496       8.177 -33.657  17.661  1.00  1.02           O  
ATOM   7637  CB  SER A 496      11.189 -33.935  17.884  1.00  1.02           C  
ATOM   7638  OG  SER A 496      11.399 -33.081  18.967  1.00  1.02           O  
ATOM   7639  H   SER A 496      11.782 -31.655  16.722  1.00  1.02           H  
ATOM   7640  HA  SER A 496      10.186 -34.042  16.021  1.00  1.02           H  
ATOM   7641 1HB  SER A 496      10.673 -34.829  18.224  1.00  1.02           H  
ATOM   7642 2HB  SER A 496      12.152 -34.248  17.484  1.00  1.02           H  
ATOM   7643  HG  SER A 496      11.862 -32.277  18.616  1.00  1.02           H  
ATOM   7644  N   THR A 497       8.778 -31.491  17.401  1.00  1.07           N  
ATOM   7645  CA  THR A 497       7.506 -30.990  17.947  1.00  1.07           C  
ATOM   7646  C   THR A 497       6.823 -29.925  17.092  1.00  1.07           C  
ATOM   7647  O   THR A 497       5.616 -29.713  17.206  1.00  1.07           O  
ATOM   7648  CB  THR A 497       7.670 -30.374  19.351  1.00  1.07           C  
ATOM   7649  OG1 THR A 497       8.531 -29.224  19.272  1.00  1.07           O  
ATOM   7650  CG2 THR A 497       8.233 -31.360  20.326  1.00  1.07           C  
ATOM   7651  H   THR A 497       9.486 -30.839  17.070  1.00  1.07           H  
ATOM   7652  HA  THR A 497       6.819 -31.831  18.025  1.00  1.07           H  
ATOM   7653  HB  THR A 497       6.691 -30.052  19.700  1.00  1.07           H  
ATOM   7654  HG1 THR A 497       9.479 -29.505  19.441  1.00  1.07           H  
ATOM   7655 1HG2 THR A 497       8.319 -30.888  21.300  1.00  1.07           H  
ATOM   7656 2HG2 THR A 497       7.578 -32.227  20.396  1.00  1.07           H  
ATOM   7657 3HG2 THR A 497       9.220 -31.678  19.986  1.00  1.07           H  
ATOM   7658  N   GLY A 498       7.595 -29.222  16.272  1.00  1.08           N  
ATOM   7659  CA  GLY A 498       7.102 -28.092  15.502  1.00  1.08           C  
ATOM   7660  C   GLY A 498       7.202 -26.765  16.266  1.00  1.08           C  
ATOM   7661  O   GLY A 498       6.870 -25.708  15.722  1.00  1.08           O  
ATOM   7662  H   GLY A 498       8.581 -29.434  16.198  1.00  1.08           H  
ATOM   7663 1HA  GLY A 498       7.680 -28.020  14.580  1.00  1.08           H  
ATOM   7664 2HA  GLY A 498       6.068 -28.273  15.216  1.00  1.08           H  
ATOM   7665  N   LYS A 499       7.639 -26.803  17.531  1.00  1.07           N  
ATOM   7666  CA  LYS A 499       7.745 -25.570  18.299  1.00  1.07           C  
ATOM   7667  C   LYS A 499       8.794 -24.675  17.658  1.00  1.07           C  
ATOM   7668  O   LYS A 499       9.836 -25.147  17.189  1.00  1.07           O  
ATOM   7669  CB  LYS A 499       8.039 -25.876  19.765  1.00  1.07           C  
ATOM   7670  CG  LYS A 499       6.845 -26.558  20.476  1.00  1.07           C  
ATOM   7671  CD  LYS A 499       7.117 -26.879  21.945  1.00  1.07           C  
ATOM   7672  CE  LYS A 499       5.907 -27.559  22.586  1.00  1.07           C  
ATOM   7673  NZ  LYS A 499       6.137 -27.893  24.022  1.00  1.07           N  
ATOM   7674  H   LYS A 499       7.905 -27.685  17.978  1.00  1.07           H  
ATOM   7675  HA  LYS A 499       6.790 -25.046  18.252  1.00  1.07           H  
ATOM   7676 1HB  LYS A 499       8.893 -26.550  19.826  1.00  1.07           H  
ATOM   7677 2HB  LYS A 499       8.298 -24.962  20.298  1.00  1.07           H  
ATOM   7678 1HG  LYS A 499       5.977 -25.906  20.416  1.00  1.07           H  
ATOM   7679 2HG  LYS A 499       6.610 -27.484  19.954  1.00  1.07           H  
ATOM   7680 1HD  LYS A 499       7.975 -27.555  22.005  1.00  1.07           H  
ATOM   7681 2HD  LYS A 499       7.353 -25.967  22.487  1.00  1.07           H  
ATOM   7682 1HE  LYS A 499       5.047 -26.895  22.512  1.00  1.07           H  
ATOM   7683 2HE  LYS A 499       5.691 -28.478  22.040  1.00  1.07           H  
ATOM   7684 1HZ  LYS A 499       5.313 -28.341  24.401  1.00  1.07           H  
ATOM   7685 2HZ  LYS A 499       6.927 -28.520  24.099  1.00  1.07           H  
ATOM   7686 3HZ  LYS A 499       6.326 -27.048  24.540  1.00  1.07           H  
ATOM   7687  N   GLN A 500       8.516 -23.376  17.621  1.00  1.03           N  
ATOM   7688  CA  GLN A 500       9.421 -22.450  16.954  1.00  1.03           C  
ATOM   7689  C   GLN A 500       9.584 -21.118  17.652  1.00  1.03           C  
ATOM   7690  O   GLN A 500       8.723 -20.683  18.423  1.00  1.03           O  
ATOM   7691  CB  GLN A 500       8.939 -22.199  15.518  1.00  1.03           C  
ATOM   7692  CG  GLN A 500       7.572 -21.536  15.421  1.00  1.03           C  
ATOM   7693  CD  GLN A 500       7.084 -21.372  13.975  1.00  1.03           C  
ATOM   7694  OE1 GLN A 500       7.815 -20.909  13.092  1.00  1.03           O  
ATOM   7695  NE2 GLN A 500       5.832 -21.752  13.731  1.00  1.03           N  
ATOM   7696  H   GLN A 500       7.660 -23.031  18.030  1.00  1.03           H  
ATOM   7697  HA  GLN A 500      10.406 -22.907  16.915  1.00  1.03           H  
ATOM   7698 1HB  GLN A 500       9.666 -21.573  14.997  1.00  1.03           H  
ATOM   7699 2HB  GLN A 500       8.886 -23.151  14.989  1.00  1.03           H  
ATOM   7700 1HG  GLN A 500       6.849 -22.151  15.957  1.00  1.03           H  
ATOM   7701 2HG  GLN A 500       7.636 -20.547  15.876  1.00  1.03           H  
ATOM   7702 1HE2 GLN A 500       5.455 -21.671  12.809  1.00  1.03           H  
ATOM   7703 2HE2 GLN A 500       5.270 -22.125  14.470  1.00  1.03           H  
ATOM   7704  N   ASN A 501      10.701 -20.477  17.335  1.00  0.99           N  
ATOM   7705  CA  ASN A 501      11.073 -19.172  17.853  1.00  0.99           C  
ATOM   7706  C   ASN A 501      11.618 -18.295  16.730  1.00  0.99           C  
ATOM   7707  O   ASN A 501      12.121 -18.796  15.717  1.00  0.99           O  
ATOM   7708  CB  ASN A 501      12.109 -19.325  18.960  1.00  0.99           C  
ATOM   7709  CG  ASN A 501      11.561 -19.992  20.216  1.00  0.99           C  
ATOM   7710  OD1 ASN A 501      11.571 -21.222  20.361  1.00  0.99           O  
ATOM   7711  ND2 ASN A 501      11.103 -19.189  21.141  1.00  0.99           N  
ATOM   7712  H   ASN A 501      11.335 -20.947  16.687  1.00  0.99           H  
ATOM   7713  HA  ASN A 501      10.183 -18.682  18.252  1.00  0.99           H  
ATOM   7714 1HB  ASN A 501      12.955 -19.898  18.584  1.00  0.99           H  
ATOM   7715 2HB  ASN A 501      12.476 -18.346  19.239  1.00  0.99           H  
ATOM   7716 1HD2 ASN A 501      10.739 -19.563  21.996  1.00  0.99           H  
ATOM   7717 2HD2 ASN A 501      11.120 -18.200  20.997  1.00  0.99           H  
ATOM   7718  N   ARG A 502      11.519 -16.981  16.898  1.00  0.97           N  
ATOM   7719  CA  ARG A 502      12.110 -16.049  15.936  1.00  0.97           C  
ATOM   7720  C   ARG A 502      12.658 -14.811  16.620  1.00  0.97           C  
ATOM   7721  O   ARG A 502      12.037 -14.272  17.541  1.00  0.97           O  
ATOM   7722  CB  ARG A 502      11.108 -15.643  14.869  1.00  0.97           C  
ATOM   7723  CG  ARG A 502      11.636 -14.663  13.812  1.00  0.97           C  
ATOM   7724  CD  ARG A 502      10.627 -14.405  12.744  1.00  0.97           C  
ATOM   7725  NE  ARG A 502      10.393 -15.580  11.904  1.00  0.97           N  
ATOM   7726  CZ  ARG A 502       9.291 -15.767  11.140  1.00  0.97           C  
ATOM   7727  NH1 ARG A 502       8.332 -14.862  11.137  1.00  0.97           N  
ATOM   7728  NH2 ARG A 502       9.165 -16.854  10.396  1.00  0.97           N  
ATOM   7729  H   ARG A 502      11.059 -16.615  17.720  1.00  0.97           H  
ATOM   7730  HA  ARG A 502      12.943 -16.544  15.442  1.00  0.97           H  
ATOM   7731 1HB  ARG A 502      10.771 -16.535  14.339  1.00  0.97           H  
ATOM   7732 2HB  ARG A 502      10.239 -15.189  15.338  1.00  0.97           H  
ATOM   7733 1HG  ARG A 502      11.874 -13.708  14.282  1.00  0.97           H  
ATOM   7734 2HG  ARG A 502      12.539 -15.073  13.351  1.00  0.97           H  
ATOM   7735 1HD  ARG A 502       9.681 -14.117  13.201  1.00  0.97           H  
ATOM   7736 2HD  ARG A 502      10.984 -13.597  12.107  1.00  0.97           H  
ATOM   7737  HE  ARG A 502      11.133 -16.287  11.869  1.00  0.97           H  
ATOM   7738 1HH1 ARG A 502       8.420 -14.030  11.703  1.00  0.97           H  
ATOM   7739 2HH1 ARG A 502       7.508 -15.000  10.569  1.00  0.97           H  
ATOM   7740 1HH2 ARG A 502       9.889 -17.561  10.394  1.00  0.97           H  
ATOM   7741 2HH2 ARG A 502       8.339 -16.985   9.833  1.00  0.97           H  
ATOM   7742  N   ILE A 503      13.816 -14.365  16.156  1.00  0.99           N  
ATOM   7743  CA  ILE A 503      14.452 -13.165  16.665  1.00  0.99           C  
ATOM   7744  C   ILE A 503      14.984 -12.293  15.548  1.00  0.99           C  
ATOM   7745  O   ILE A 503      15.604 -12.780  14.601  1.00  0.99           O  
ATOM   7746  CB  ILE A 503      15.661 -13.547  17.539  1.00  0.99           C  
ATOM   7747  CG1 ILE A 503      16.295 -12.336  18.201  1.00  0.99           C  
ATOM   7748  CG2 ILE A 503      16.683 -14.229  16.679  1.00  0.99           C  
ATOM   7749  CD1 ILE A 503      17.274 -12.719  19.284  1.00  0.99           C  
ATOM   7750  H   ILE A 503      14.284 -14.889  15.415  1.00  0.99           H  
ATOM   7751  HA  ILE A 503      13.728 -12.594  17.245  1.00  0.99           H  
ATOM   7752  HB  ILE A 503      15.338 -14.213  18.327  1.00  0.99           H  
ATOM   7753 1HG1 ILE A 503      16.833 -11.757  17.460  1.00  0.99           H  
ATOM   7754 2HG1 ILE A 503      15.516 -11.712  18.635  1.00  0.99           H  
ATOM   7755 1HG2 ILE A 503      17.537 -14.515  17.280  1.00  0.99           H  
ATOM   7756 2HG2 ILE A 503      16.236 -15.114  16.237  1.00  0.99           H  
ATOM   7757 3HG2 ILE A 503      17.005 -13.552  15.895  1.00  0.99           H  
ATOM   7758 1HD1 ILE A 503      17.704 -11.819  19.723  1.00  0.99           H  
ATOM   7759 2HD1 ILE A 503      16.764 -13.291  20.059  1.00  0.99           H  
ATOM   7760 3HD1 ILE A 503      18.074 -13.326  18.858  1.00  0.99           H  
ATOM   7761  N   THR A 504      14.816 -10.994  15.682  1.00  1.03           N  
ATOM   7762  CA  THR A 504      15.501 -10.122  14.756  1.00  1.03           C  
ATOM   7763  C   THR A 504      16.714  -9.621  15.462  1.00  1.03           C  
ATOM   7764  O   THR A 504      16.618  -9.043  16.547  1.00  1.03           O  
ATOM   7765  CB  THR A 504      14.662  -8.947  14.256  1.00  1.03           C  
ATOM   7766  OG1 THR A 504      13.544  -9.447  13.511  1.00  1.03           O  
ATOM   7767  CG2 THR A 504      15.534  -8.005  13.389  1.00  1.03           C  
ATOM   7768  H   THR A 504      14.266 -10.617  16.442  1.00  1.03           H  
ATOM   7769  HA  THR A 504      15.829 -10.685  13.889  1.00  1.03           H  
ATOM   7770  HB  THR A 504      14.282  -8.389  15.110  1.00  1.03           H  
ATOM   7771  HG1 THR A 504      13.861  -9.759  12.636  1.00  1.03           H  
ATOM   7772 1HG2 THR A 504      14.931  -7.170  13.040  1.00  1.03           H  
ATOM   7773 2HG2 THR A 504      16.365  -7.625  13.980  1.00  1.03           H  
ATOM   7774 3HG2 THR A 504      15.930  -8.547  12.534  1.00  1.03           H  
ATOM   7775  N   ILE A 505      17.860  -9.852  14.874  1.00  1.11           N  
ATOM   7776  CA  ILE A 505      19.056  -9.399  15.495  1.00  1.11           C  
ATOM   7777  C   ILE A 505      19.350  -8.068  14.850  1.00  1.11           C  
ATOM   7778  O   ILE A 505      19.563  -7.967  13.649  1.00  1.11           O  
ATOM   7779  CB  ILE A 505      20.206 -10.433  15.333  1.00  1.11           C  
ATOM   7780  CG1 ILE A 505      19.790 -11.765  15.982  1.00  1.11           C  
ATOM   7781  CG2 ILE A 505      21.477  -9.952  15.943  1.00  1.11           C  
ATOM   7782  CD1 ILE A 505      20.762 -12.892  15.730  1.00  1.11           C  
ATOM   7783  H   ILE A 505      17.920 -10.328  13.976  1.00  1.11           H  
ATOM   7784  HA  ILE A 505      18.885  -9.244  16.559  1.00  1.11           H  
ATOM   7785  HB  ILE A 505      20.374 -10.620  14.274  1.00  1.11           H  
ATOM   7786 1HG1 ILE A 505      19.682 -11.624  17.058  1.00  1.11           H  
ATOM   7787 2HG1 ILE A 505      18.824 -12.056  15.572  1.00  1.11           H  
ATOM   7788 1HG2 ILE A 505      22.261 -10.697  15.803  1.00  1.11           H  
ATOM   7789 2HG2 ILE A 505      21.742  -9.075  15.458  1.00  1.11           H  
ATOM   7790 3HG2 ILE A 505      21.340  -9.767  17.006  1.00  1.11           H  
ATOM   7791 1HD1 ILE A 505      20.392 -13.803  16.205  1.00  1.11           H  
ATOM   7792 2HD1 ILE A 505      20.857 -13.046  14.663  1.00  1.11           H  
ATOM   7793 3HD1 ILE A 505      21.738 -12.637  16.144  1.00  1.11           H  
ATOM   7794  N   THR A 506      19.366  -7.030  15.674  1.00  1.21           N  
ATOM   7795  CA  THR A 506      19.613  -5.671  15.211  1.00  1.21           C  
ATOM   7796  C   THR A 506      21.101  -5.507  15.076  1.00  1.21           C  
ATOM   7797  O   THR A 506      21.606  -4.507  14.589  1.00  1.21           O  
ATOM   7798  CB  THR A 506      19.106  -4.664  16.229  1.00  1.21           C  
ATOM   7799  OG1 THR A 506      19.853  -4.842  17.459  1.00  1.21           O  
ATOM   7800  CG2 THR A 506      17.624  -4.900  16.471  1.00  1.21           C  
ATOM   7801  H   THR A 506      19.156  -7.188  16.651  1.00  1.21           H  
ATOM   7802  HA  THR A 506      19.140  -5.514  14.241  1.00  1.21           H  
ATOM   7803  HB  THR A 506      19.249  -3.659  15.867  1.00  1.21           H  
ATOM   7804  HG1 THR A 506      19.421  -4.342  18.168  1.00  1.21           H  
ATOM   7805 1HG2 THR A 506      17.256  -4.186  17.208  1.00  1.21           H  
ATOM   7806 2HG2 THR A 506      17.081  -4.769  15.535  1.00  1.21           H  
ATOM   7807 3HG2 THR A 506      17.469  -5.916  16.839  1.00  1.21           H  
ATOM   7808  N   ASN A 507      21.781  -6.510  15.604  1.00  1.33           N  
ATOM   7809  CA  ASN A 507      23.204  -6.683  15.665  1.00  1.33           C  
ATOM   7810  C   ASN A 507      23.845  -5.656  16.591  1.00  1.33           C  
ATOM   7811  O   ASN A 507      25.065  -5.596  16.702  1.00  1.33           O  
ATOM   7812  CB  ASN A 507      23.743  -6.667  14.234  1.00  1.33           C  
ATOM   7813  CG  ASN A 507      23.118  -7.799  13.326  1.00  1.33           C  
ATOM   7814  OD1 ASN A 507      22.197  -7.569  12.497  1.00  1.33           O  
ATOM   7815  ND2 ASN A 507      23.639  -8.974  13.474  1.00  1.33           N  
ATOM   7816  H   ASN A 507      21.229  -7.250  15.998  1.00  1.33           H  
ATOM   7817  HA  ASN A 507      23.419  -7.661  16.098  1.00  1.33           H  
ATOM   7818 1HB  ASN A 507      23.541  -5.718  13.764  1.00  1.33           H  
ATOM   7819 2HB  ASN A 507      24.825  -6.798  14.258  1.00  1.33           H  
ATOM   7820 1HD2 ASN A 507      23.308  -9.745  12.929  1.00  1.33           H  
ATOM   7821 2HD2 ASN A 507      24.377  -9.103  14.136  1.00  1.33           H  
ATOM   7822  N   ASP A 508      23.026  -4.932  17.381  1.00  1.42           N  
ATOM   7823  CA  ASP A 508      23.529  -3.906  18.298  1.00  1.42           C  
ATOM   7824  C   ASP A 508      24.128  -4.508  19.576  1.00  1.42           C  
ATOM   7825  O   ASP A 508      23.623  -4.296  20.680  1.00  1.42           O  
ATOM   7826  CB  ASP A 508      22.343  -2.992  18.661  1.00  1.42           C  
ATOM   7827  CG  ASP A 508      22.662  -1.714  19.416  1.00  1.42           C  
ATOM   7828  OD1 ASP A 508      23.775  -1.254  19.393  1.00  1.42           O  
ATOM   7829  OD2 ASP A 508      21.751  -1.193  20.052  1.00  1.42           O  
ATOM   7830  H   ASP A 508      22.011  -5.034  17.303  1.00  1.42           H  
ATOM   7831  HA  ASP A 508      24.300  -3.329  17.784  1.00  1.42           H  
ATOM   7832 1HB  ASP A 508      21.827  -2.715  17.735  1.00  1.42           H  
ATOM   7833 2HB  ASP A 508      21.633  -3.565  19.255  1.00  1.42           H  
ATOM   7834  N   LYS A 509      25.216  -5.257  19.397  1.00  1.48           N  
ATOM   7835  CA  LYS A 509      25.947  -5.941  20.460  1.00  1.48           C  
ATOM   7836  C   LYS A 509      27.443  -5.601  20.449  1.00  1.48           C  
ATOM   7837  O   LYS A 509      28.117  -5.661  21.479  1.00  1.48           O  
ATOM   7838  CB  LYS A 509      25.752  -7.453  20.336  1.00  1.48           C  
ATOM   7839  CG  LYS A 509      24.297  -7.912  20.446  1.00  1.48           C  
ATOM   7840  CD  LYS A 509      23.702  -7.616  21.829  1.00  1.48           C  
ATOM   7841  CE  LYS A 509      22.271  -8.131  21.939  1.00  1.48           C  
ATOM   7842  NZ  LYS A 509      21.661  -7.819  23.269  1.00  1.48           N  
ATOM   7843  H   LYS A 509      25.519  -5.362  18.435  1.00  1.48           H  
ATOM   7844  HA  LYS A 509      25.541  -5.615  21.417  1.00  1.48           H  
ATOM   7845 1HB  LYS A 509      26.132  -7.792  19.365  1.00  1.48           H  
ATOM   7846 2HB  LYS A 509      26.328  -7.962  21.107  1.00  1.48           H  
ATOM   7847 1HG  LYS A 509      23.697  -7.421  19.679  1.00  1.48           H  
ATOM   7848 2HG  LYS A 509      24.254  -8.985  20.267  1.00  1.48           H  
ATOM   7849 1HD  LYS A 509      24.312  -8.090  22.598  1.00  1.48           H  
ATOM   7850 2HD  LYS A 509      23.702  -6.540  22.004  1.00  1.48           H  
ATOM   7851 1HE  LYS A 509      21.670  -7.666  21.157  1.00  1.48           H  
ATOM   7852 2HE  LYS A 509      22.269  -9.211  21.792  1.00  1.48           H  
ATOM   7853 1HZ  LYS A 509      20.716  -8.173  23.298  1.00  1.48           H  
ATOM   7854 2HZ  LYS A 509      22.206  -8.252  24.000  1.00  1.48           H  
ATOM   7855 3HZ  LYS A 509      21.651  -6.817  23.405  1.00  1.48           H  
ATOM   7856  N   GLY A 510      27.962  -5.296  19.265  1.00  1.50           N  
ATOM   7857  CA  GLY A 510      29.385  -5.049  19.045  1.00  1.50           C  
ATOM   7858  C   GLY A 510      29.704  -5.268  17.572  1.00  1.50           C  
ATOM   7859  O   GLY A 510      28.847  -5.734  16.824  1.00  1.50           O  
ATOM   7860  H   GLY A 510      27.345  -5.248  18.469  1.00  1.50           H  
ATOM   7861 1HA  GLY A 510      29.621  -4.029  19.331  1.00  1.50           H  
ATOM   7862 2HA  GLY A 510      29.981  -5.721  19.662  1.00  1.50           H  
ATOM   7863  N   ARG A 511      30.922  -4.931  17.127  1.00  1.48           N  
ATOM   7864  CA  ARG A 511      31.209  -5.141  15.713  1.00  1.48           C  
ATOM   7865  C   ARG A 511      32.647  -5.219  15.270  1.00  1.48           C  
ATOM   7866  O   ARG A 511      33.588  -4.918  15.996  1.00  1.48           O  
ATOM   7867  CB  ARG A 511      30.511  -4.097  14.862  1.00  1.48           C  
ATOM   7868  CG  ARG A 511      30.730  -2.628  15.133  1.00  1.48           C  
ATOM   7869  CD  ARG A 511      31.832  -2.017  14.329  1.00  1.48           C  
ATOM   7870  NE  ARG A 511      31.747  -0.565  14.385  1.00  1.48           N  
ATOM   7871  CZ  ARG A 511      32.557   0.320  13.783  1.00  1.48           C  
ATOM   7872  NH1 ARG A 511      33.545  -0.052  13.052  1.00  1.48           N  
ATOM   7873  NH2 ARG A 511      32.281   1.583  13.935  1.00  1.48           N  
ATOM   7874  H   ARG A 511      31.624  -4.553  17.744  1.00  1.48           H  
ATOM   7875  HA  ARG A 511      30.761  -6.100  15.450  1.00  1.48           H  
ATOM   7876 1HB  ARG A 511      30.864  -4.185  13.861  1.00  1.48           H  
ATOM   7877 2HB  ARG A 511      29.490  -4.314  14.849  1.00  1.48           H  
ATOM   7878 1HG  ARG A 511      29.817  -2.084  14.902  1.00  1.48           H  
ATOM   7879 2HG  ARG A 511      30.970  -2.506  16.173  1.00  1.48           H  
ATOM   7880 1HD  ARG A 511      32.805  -2.327  14.709  1.00  1.48           H  
ATOM   7881 2HD  ARG A 511      31.729  -2.317  13.292  1.00  1.48           H  
ATOM   7882  HE  ARG A 511      30.968  -0.148  14.903  1.00  1.48           H  
ATOM   7883 1HH1 ARG A 511      33.721  -1.034  12.928  1.00  1.48           H  
ATOM   7884 2HH1 ARG A 511      34.116   0.641  12.603  1.00  1.48           H  
ATOM   7885 1HH2 ARG A 511      31.463   1.815  14.493  1.00  1.48           H  
ATOM   7886 2HH2 ARG A 511      32.797   2.323  13.456  1.00  1.48           H  
ATOM   7887  N   LEU A 512      32.759  -5.615  14.020  1.00  1.45           N  
ATOM   7888  CA  LEU A 512      33.964  -5.697  13.247  1.00  1.45           C  
ATOM   7889  C   LEU A 512      34.159  -4.486  12.356  1.00  1.45           C  
ATOM   7890  O   LEU A 512      33.196  -3.837  11.910  1.00  1.45           O  
ATOM   7891  CB  LEU A 512      33.931  -6.951  12.390  1.00  1.45           C  
ATOM   7892  CG  LEU A 512      33.863  -8.246  13.133  1.00  1.45           C  
ATOM   7893  CD1 LEU A 512      33.709  -9.405  12.158  1.00  1.45           C  
ATOM   7894  CD2 LEU A 512      35.135  -8.360  13.905  1.00  1.45           C  
ATOM   7895  H   LEU A 512      31.910  -5.874  13.553  1.00  1.45           H  
ATOM   7896  HA  LEU A 512      34.811  -5.758  13.932  1.00  1.45           H  
ATOM   7897 1HB  LEU A 512      33.090  -6.901  11.700  1.00  1.45           H  
ATOM   7898 2HB  LEU A 512      34.825  -6.970  11.834  1.00  1.45           H  
ATOM   7899  HG  LEU A 512      33.013  -8.254  13.804  1.00  1.45           H  
ATOM   7900 1HD1 LEU A 512      33.676 -10.350  12.704  1.00  1.45           H  
ATOM   7901 2HD1 LEU A 512      32.784  -9.289  11.593  1.00  1.45           H  
ATOM   7902 3HD1 LEU A 512      34.547  -9.417  11.478  1.00  1.45           H  
ATOM   7903 1HD2 LEU A 512      35.166  -9.280  14.461  1.00  1.45           H  
ATOM   7904 2HD2 LEU A 512      35.968  -8.336  13.203  1.00  1.45           H  
ATOM   7905 3HD2 LEU A 512      35.214  -7.519  14.593  1.00  1.45           H  
ATOM   7906  N   SER A 513      35.424  -4.252  12.038  1.00  1.42           N  
ATOM   7907  CA  SER A 513      35.852  -3.217  11.117  1.00  1.42           C  
ATOM   7908  C   SER A 513      36.999  -3.764  10.307  1.00  1.42           C  
ATOM   7909  O   SER A 513      37.488  -4.858  10.580  1.00  1.42           O  
ATOM   7910  CB  SER A 513      36.290  -1.979  11.848  1.00  1.42           C  
ATOM   7911  OG  SER A 513      37.491  -2.171  12.553  1.00  1.42           O  
ATOM   7912  H   SER A 513      36.126  -4.836  12.467  1.00  1.42           H  
ATOM   7913  HA  SER A 513      35.029  -2.976  10.440  1.00  1.42           H  
ATOM   7914 1HB  SER A 513      36.397  -1.148  11.152  1.00  1.42           H  
ATOM   7915 2HB  SER A 513      35.516  -1.723  12.538  1.00  1.42           H  
ATOM   7916  HG  SER A 513      38.176  -2.144  11.884  1.00  1.42           H  
ATOM   7917  N   LYS A 514      37.469  -2.997   9.349  1.00  1.38           N  
ATOM   7918  CA  LYS A 514      38.454  -3.504   8.413  1.00  1.38           C  
ATOM   7919  C   LYS A 514      39.712  -4.176   8.960  1.00  1.38           C  
ATOM   7920  O   LYS A 514      39.987  -5.303   8.575  1.00  1.38           O  
ATOM   7921  CB  LYS A 514      38.810  -2.394   7.432  1.00  1.38           C  
ATOM   7922  CG  LYS A 514      37.645  -2.035   6.593  1.00  1.38           C  
ATOM   7923  CD  LYS A 514      37.891  -1.110   5.521  1.00  1.38           C  
ATOM   7924  CE  LYS A 514      38.126   0.204   5.975  1.00  1.38           C  
ATOM   7925  NZ  LYS A 514      36.914   0.836   6.515  1.00  1.38           N  
ATOM   7926  H   LYS A 514      37.083  -2.075   9.206  1.00  1.38           H  
ATOM   7927  HA  LYS A 514      37.944  -4.270   7.850  1.00  1.38           H  
ATOM   7928 1HB  LYS A 514      39.149  -1.509   7.962  1.00  1.38           H  
ATOM   7929 2HB  LYS A 514      39.596  -2.725   6.789  1.00  1.38           H  
ATOM   7930 1HG  LYS A 514      37.410  -2.878   6.108  1.00  1.38           H  
ATOM   7931 2HG  LYS A 514      36.802  -1.709   7.201  1.00  1.38           H  
ATOM   7932 1HD  LYS A 514      38.746  -1.449   4.965  1.00  1.38           H  
ATOM   7933 2HD  LYS A 514      37.028  -1.112   4.854  1.00  1.38           H  
ATOM   7934 1HE  LYS A 514      38.890   0.155   6.732  1.00  1.38           H  
ATOM   7935 2HE  LYS A 514      38.480   0.803   5.149  1.00  1.38           H  
ATOM   7936 1HZ  LYS A 514      37.174   1.772   6.786  1.00  1.38           H  
ATOM   7937 2HZ  LYS A 514      36.208   0.883   5.801  1.00  1.38           H  
ATOM   7938 3HZ  LYS A 514      36.573   0.317   7.302  1.00  1.38           H  
ATOM   7939  N   GLU A 515      40.486  -3.535   9.827  1.00  1.34           N  
ATOM   7940  CA  GLU A 515      41.709  -4.192  10.324  1.00  1.34           C  
ATOM   7941  C   GLU A 515      41.392  -5.468  11.072  1.00  1.34           C  
ATOM   7942  O   GLU A 515      42.139  -6.443  10.995  1.00  1.34           O  
ATOM   7943  CB  GLU A 515      42.537  -3.283  11.242  1.00  1.34           C  
ATOM   7944  CG  GLU A 515      43.944  -3.820  11.644  1.00  1.34           C  
ATOM   7945  CD  GLU A 515      43.990  -4.743  12.877  1.00  1.34           C  
ATOM   7946  OE1 GLU A 515      43.131  -4.643  13.715  1.00  1.34           O  
ATOM   7947  OE2 GLU A 515      44.919  -5.535  12.970  1.00  1.34           O  
ATOM   7948  H   GLU A 515      40.213  -2.623  10.139  1.00  1.34           H  
ATOM   7949  HA  GLU A 515      42.327  -4.456   9.463  1.00  1.34           H  
ATOM   7950 1HB  GLU A 515      42.734  -2.352  10.748  1.00  1.34           H  
ATOM   7951 2HB  GLU A 515      41.981  -3.071  12.154  1.00  1.34           H  
ATOM   7952 1HG  GLU A 515      44.352  -4.362  10.791  1.00  1.34           H  
ATOM   7953 2HG  GLU A 515      44.592  -2.957  11.821  1.00  1.34           H  
ATOM   7954  N   GLU A 516      40.285  -5.470  11.815  1.00  1.31           N  
ATOM   7955  CA  GLU A 516      39.940  -6.635  12.602  1.00  1.31           C  
ATOM   7956  C   GLU A 516      39.562  -7.761  11.654  1.00  1.31           C  
ATOM   7957  O   GLU A 516      39.961  -8.901  11.848  1.00  1.31           O  
ATOM   7958  CB  GLU A 516      38.785  -6.326  13.561  1.00  1.31           C  
ATOM   7959  CG  GLU A 516      38.459  -7.445  14.564  1.00  1.31           C  
ATOM   7960  CD  GLU A 516      39.564  -7.720  15.564  1.00  1.31           C  
ATOM   7961  OE1 GLU A 516      40.406  -6.877  15.737  1.00  1.31           O  
ATOM   7962  OE2 GLU A 516      39.554  -8.771  16.163  1.00  1.31           O  
ATOM   7963  H   GLU A 516      39.689  -4.657  11.827  1.00  1.31           H  
ATOM   7964  HA  GLU A 516      40.814  -6.939  13.181  1.00  1.31           H  
ATOM   7965 1HB  GLU A 516      39.012  -5.420  14.124  1.00  1.31           H  
ATOM   7966 2HB  GLU A 516      37.879  -6.133  12.981  1.00  1.31           H  
ATOM   7967 1HG  GLU A 516      37.561  -7.173  15.110  1.00  1.31           H  
ATOM   7968 2HG  GLU A 516      38.256  -8.359  14.006  1.00  1.31           H  
ATOM   7969  N   ILE A 517      38.829  -7.425  10.599  1.00  1.27           N  
ATOM   7970  CA  ILE A 517      38.403  -8.397   9.609  1.00  1.27           C  
ATOM   7971  C   ILE A 517      39.565  -8.924   8.809  1.00  1.27           C  
ATOM   7972  O   ILE A 517      39.694 -10.130   8.620  1.00  1.27           O  
ATOM   7973  CB  ILE A 517      37.379  -7.778   8.687  1.00  1.27           C  
ATOM   7974  CG1 ILE A 517      36.172  -7.525   9.495  1.00  1.27           C  
ATOM   7975  CG2 ILE A 517      37.123  -8.699   7.534  1.00  1.27           C  
ATOM   7976  CD1 ILE A 517      35.193  -6.633   8.856  1.00  1.27           C  
ATOM   7977  H   ILE A 517      38.531  -6.456  10.494  1.00  1.27           H  
ATOM   7978  HA  ILE A 517      37.933  -9.229  10.128  1.00  1.27           H  
ATOM   7979  HB  ILE A 517      37.730  -6.813   8.322  1.00  1.27           H  
ATOM   7980 1HG1 ILE A 517      35.706  -8.467   9.706  1.00  1.27           H  
ATOM   7981 2HG1 ILE A 517      36.485  -7.090  10.431  1.00  1.27           H  
ATOM   7982 1HG2 ILE A 517      36.374  -8.264   6.905  1.00  1.27           H  
ATOM   7983 2HG2 ILE A 517      38.044  -8.843   6.967  1.00  1.27           H  
ATOM   7984 3HG2 ILE A 517      36.782  -9.647   7.883  1.00  1.27           H  
ATOM   7985 1HD1 ILE A 517      34.333  -6.482   9.503  1.00  1.27           H  
ATOM   7986 2HD1 ILE A 517      35.679  -5.707   8.700  1.00  1.27           H  
ATOM   7987 3HD1 ILE A 517      34.858  -7.027   7.912  1.00  1.27           H  
ATOM   7988  N   GLU A 518      40.422  -8.031   8.336  1.00  1.24           N  
ATOM   7989  CA  GLU A 518      41.576  -8.453   7.570  1.00  1.24           C  
ATOM   7990  C   GLU A 518      42.386  -9.386   8.439  1.00  1.24           C  
ATOM   7991  O   GLU A 518      42.804 -10.455   7.989  1.00  1.24           O  
ATOM   7992  CB  GLU A 518      42.405  -7.244   7.164  1.00  1.24           C  
ATOM   7993  CG  GLU A 518      43.655  -7.545   6.346  1.00  1.24           C  
ATOM   7994  CD  GLU A 518      43.390  -7.953   4.930  1.00  1.24           C  
ATOM   7995  OE1 GLU A 518      42.369  -7.565   4.387  1.00  1.24           O  
ATOM   7996  OE2 GLU A 518      44.213  -8.670   4.383  1.00  1.24           O  
ATOM   7997  H   GLU A 518      40.271  -7.046   8.512  1.00  1.24           H  
ATOM   7998  HA  GLU A 518      41.242  -8.987   6.682  1.00  1.24           H  
ATOM   7999 1HB  GLU A 518      41.771  -6.596   6.573  1.00  1.24           H  
ATOM   8000 2HB  GLU A 518      42.701  -6.685   8.053  1.00  1.24           H  
ATOM   8001 1HG  GLU A 518      44.283  -6.653   6.340  1.00  1.24           H  
ATOM   8002 2HG  GLU A 518      44.200  -8.336   6.853  1.00  1.24           H  
ATOM   8003  N   ARG A 519      42.556  -9.007   9.711  1.00  1.21           N  
ATOM   8004  CA  ARG A 519      43.223  -9.848  10.673  1.00  1.21           C  
ATOM   8005  C   ARG A 519      42.555 -11.199  10.803  1.00  1.21           C  
ATOM   8006  O   ARG A 519      43.228 -12.206  10.672  1.00  1.21           O  
ATOM   8007  CB  ARG A 519      43.283  -9.172  12.028  1.00  1.21           C  
ATOM   8008  CG  ARG A 519      43.871 -10.017  13.109  1.00  1.21           C  
ATOM   8009  CD  ARG A 519      43.930  -9.290  14.369  1.00  1.21           C  
ATOM   8010  NE  ARG A 519      44.902  -8.244  14.286  1.00  1.21           N  
ATOM   8011  CZ  ARG A 519      46.207  -8.412  14.491  1.00  1.21           C  
ATOM   8012  NH1 ARG A 519      46.706  -9.604  14.821  1.00  1.21           N  
ATOM   8013  NH2 ARG A 519      46.974  -7.360  14.345  1.00  1.21           N  
ATOM   8014  H   ARG A 519      42.217  -8.100  10.035  1.00  1.21           H  
ATOM   8015  HA  ARG A 519      44.246 -10.003  10.330  1.00  1.21           H  
ATOM   8016 1HB  ARG A 519      43.873  -8.256  11.956  1.00  1.21           H  
ATOM   8017 2HB  ARG A 519      42.300  -8.887  12.350  1.00  1.21           H  
ATOM   8018 1HG  ARG A 519      43.240 -10.891  13.253  1.00  1.21           H  
ATOM   8019 2HG  ARG A 519      44.877 -10.332  12.837  1.00  1.21           H  
ATOM   8020 1HD  ARG A 519      42.955  -8.841  14.583  1.00  1.21           H  
ATOM   8021 2HD  ARG A 519      44.212  -9.966  15.176  1.00  1.21           H  
ATOM   8022  HE  ARG A 519      44.601  -7.294  14.003  1.00  1.21           H  
ATOM   8023 1HH1 ARG A 519      46.085 -10.436  14.909  1.00  1.21           H  
ATOM   8024 2HH1 ARG A 519      47.696  -9.710  14.967  1.00  1.21           H  
ATOM   8025 1HH2 ARG A 519      46.513  -6.481  14.057  1.00  1.21           H  
ATOM   8026 2HH2 ARG A 519      47.969  -7.419  14.480  1.00  1.21           H  
ATOM   8027  N   MET A 520      41.233 -11.241  10.975  1.00  1.18           N  
ATOM   8028  CA  MET A 520      40.528 -12.514  11.114  1.00  1.18           C  
ATOM   8029  C   MET A 520      40.712 -13.395   9.893  1.00  1.18           C  
ATOM   8030  O   MET A 520      40.875 -14.611  10.020  1.00  1.18           O  
ATOM   8031  CB  MET A 520      39.043 -12.263  11.350  1.00  1.18           C  
ATOM   8032  CG  MET A 520      38.722 -11.668  12.708  1.00  1.18           C  
ATOM   8033  SD  MET A 520      37.034 -11.129  12.833  1.00  1.18           S  
ATOM   8034  CE  MET A 520      36.231 -12.679  12.916  1.00  1.18           C  
ATOM   8035  H   MET A 520      40.709 -10.373  11.064  1.00  1.18           H  
ATOM   8036  HA  MET A 520      40.942 -13.039  11.974  1.00  1.18           H  
ATOM   8037 1HB  MET A 520      38.669 -11.585  10.587  1.00  1.18           H  
ATOM   8038 2HB  MET A 520      38.498 -13.200  11.252  1.00  1.18           H  
ATOM   8039 1HG  MET A 520      38.879 -12.439  13.464  1.00  1.18           H  
ATOM   8040 2HG  MET A 520      39.376 -10.853  12.954  1.00  1.18           H  
ATOM   8041 1HE  MET A 520      35.158 -12.524  13.018  1.00  1.18           H  
ATOM   8042 2HE  MET A 520      36.445 -13.242  12.016  1.00  1.18           H  
ATOM   8043 3HE  MET A 520      36.608 -13.223  13.773  1.00  1.18           H  
ATOM   8044  N   VAL A 521      40.692 -12.795   8.710  1.00  1.17           N  
ATOM   8045  CA  VAL A 521      40.865 -13.571   7.501  1.00  1.17           C  
ATOM   8046  C   VAL A 521      42.299 -14.102   7.423  1.00  1.17           C  
ATOM   8047  O   VAL A 521      42.515 -15.289   7.168  1.00  1.17           O  
ATOM   8048  CB  VAL A 521      40.539 -12.724   6.261  1.00  1.17           C  
ATOM   8049  CG1 VAL A 521      40.876 -13.504   5.026  1.00  1.17           C  
ATOM   8050  CG2 VAL A 521      39.047 -12.338   6.256  1.00  1.17           C  
ATOM   8051  H   VAL A 521      40.538 -11.788   8.655  1.00  1.17           H  
ATOM   8052  HA  VAL A 521      40.177 -14.417   7.531  1.00  1.17           H  
ATOM   8053  HB  VAL A 521      41.156 -11.818   6.278  1.00  1.17           H  
ATOM   8054 1HG1 VAL A 521      40.666 -12.899   4.143  1.00  1.17           H  
ATOM   8055 2HG1 VAL A 521      41.920 -13.764   5.059  1.00  1.17           H  
ATOM   8056 3HG1 VAL A 521      40.276 -14.415   4.996  1.00  1.17           H  
ATOM   8057 1HG2 VAL A 521      38.829 -11.730   5.378  1.00  1.17           H  
ATOM   8058 2HG2 VAL A 521      38.455 -13.229   6.230  1.00  1.17           H  
ATOM   8059 3HG2 VAL A 521      38.805 -11.778   7.147  1.00  1.17           H  
ATOM   8060  N   GLN A 522      43.293 -13.244   7.671  1.00  1.15           N  
ATOM   8061  CA  GLN A 522      44.666 -13.721   7.616  1.00  1.15           C  
ATOM   8062  C   GLN A 522      44.927 -14.750   8.707  1.00  1.15           C  
ATOM   8063  O   GLN A 522      45.623 -15.736   8.471  1.00  1.15           O  
ATOM   8064  CB  GLN A 522      45.675 -12.576   7.738  1.00  1.15           C  
ATOM   8065  CG  GLN A 522      45.741 -11.638   6.537  1.00  1.15           C  
ATOM   8066  CD  GLN A 522      46.807 -10.560   6.716  1.00  1.15           C  
ATOM   8067  OE1 GLN A 522      47.775 -10.750   7.482  1.00  1.15           O  
ATOM   8068  NE2 GLN A 522      46.651  -9.434   6.020  1.00  1.15           N  
ATOM   8069  H   GLN A 522      43.095 -12.266   7.888  1.00  1.15           H  
ATOM   8070  HA  GLN A 522      44.819 -14.209   6.654  1.00  1.15           H  
ATOM   8071 1HB  GLN A 522      45.413 -11.973   8.613  1.00  1.15           H  
ATOM   8072 2HB  GLN A 522      46.661 -12.986   7.907  1.00  1.15           H  
ATOM   8073 1HG  GLN A 522      45.977 -12.212   5.644  1.00  1.15           H  
ATOM   8074 2HG  GLN A 522      44.772 -11.141   6.417  1.00  1.15           H  
ATOM   8075 1HE2 GLN A 522      47.318  -8.697   6.101  1.00  1.15           H  
ATOM   8076 2HE2 GLN A 522      45.832  -9.303   5.407  1.00  1.15           H  
ATOM   8077  N   GLU A 523      44.360 -14.546   9.896  1.00  1.13           N  
ATOM   8078  CA  GLU A 523      44.523 -15.490  10.987  1.00  1.13           C  
ATOM   8079  C   GLU A 523      43.864 -16.815  10.628  1.00  1.13           C  
ATOM   8080  O   GLU A 523      44.387 -17.880  10.938  1.00  1.13           O  
ATOM   8081  CB  GLU A 523      44.003 -14.933  12.320  1.00  1.13           C  
ATOM   8082  CG  GLU A 523      44.873 -13.802  12.933  1.00  1.13           C  
ATOM   8083  CD  GLU A 523      44.365 -13.296  14.285  1.00  1.13           C  
ATOM   8084  OE1 GLU A 523      43.341 -13.769  14.732  1.00  1.13           O  
ATOM   8085  OE2 GLU A 523      45.000 -12.417  14.861  1.00  1.13           O  
ATOM   8086  H   GLU A 523      43.805 -13.716  10.047  1.00  1.13           H  
ATOM   8087  HA  GLU A 523      45.584 -15.667  11.119  1.00  1.13           H  
ATOM   8088 1HB  GLU A 523      42.998 -14.538  12.172  1.00  1.13           H  
ATOM   8089 2HB  GLU A 523      43.933 -15.729  13.040  1.00  1.13           H  
ATOM   8090 1HG  GLU A 523      45.882 -14.172  13.056  1.00  1.13           H  
ATOM   8091 2HG  GLU A 523      44.924 -12.973  12.241  1.00  1.13           H  
ATOM   8092  N   ALA A 524      42.738 -16.778   9.909  1.00  1.10           N  
ATOM   8093  CA  ALA A 524      42.091 -18.016   9.494  1.00  1.10           C  
ATOM   8094  C   ALA A 524      43.062 -18.843   8.656  1.00  1.10           C  
ATOM   8095  O   ALA A 524      43.094 -20.068   8.755  1.00  1.10           O  
ATOM   8096  CB  ALA A 524      40.817 -17.717   8.717  1.00  1.10           C  
ATOM   8097  H   ALA A 524      42.296 -15.888   9.680  1.00  1.10           H  
ATOM   8098  HA  ALA A 524      41.850 -18.592  10.382  1.00  1.10           H  
ATOM   8099 1HB  ALA A 524      40.336 -18.650   8.431  1.00  1.10           H  
ATOM   8100 2HB  ALA A 524      40.136 -17.135   9.334  1.00  1.10           H  
ATOM   8101 3HB  ALA A 524      41.057 -17.151   7.826  1.00  1.10           H  
ATOM   8102  N   ASP A 525      43.889 -18.177   7.851  1.00  1.05           N  
ATOM   8103  CA  ASP A 525      44.893 -18.902   7.083  1.00  1.05           C  
ATOM   8104  C   ASP A 525      46.120 -19.291   7.942  1.00  1.05           C  
ATOM   8105  O   ASP A 525      46.539 -20.451   7.954  1.00  1.05           O  
ATOM   8106  CB  ASP A 525      45.349 -18.061   5.888  1.00  1.05           C  
ATOM   8107  CG  ASP A 525      44.274 -17.905   4.785  1.00  1.05           C  
ATOM   8108  OD1 ASP A 525      43.358 -18.692   4.738  1.00  1.05           O  
ATOM   8109  OD2 ASP A 525      44.373 -16.965   3.994  1.00  1.05           O  
ATOM   8110  H   ASP A 525      43.793 -17.162   7.770  1.00  1.05           H  
ATOM   8111  HA  ASP A 525      44.438 -19.815   6.704  1.00  1.05           H  
ATOM   8112 1HB  ASP A 525      45.635 -17.069   6.243  1.00  1.05           H  
ATOM   8113 2HB  ASP A 525      46.237 -18.516   5.451  1.00  1.05           H  
ATOM   8114  N   LYS A 526      46.648 -18.348   8.731  1.00  1.00           N  
ATOM   8115  CA  LYS A 526      47.860 -18.579   9.536  1.00  1.00           C  
ATOM   8116  C   LYS A 526      47.683 -19.665  10.586  1.00  1.00           C  
ATOM   8117  O   LYS A 526      48.597 -20.445  10.861  1.00  1.00           O  
ATOM   8118  CB  LYS A 526      48.275 -17.297  10.254  1.00  1.00           C  
ATOM   8119  CG  LYS A 526      48.829 -16.195   9.345  1.00  1.00           C  
ATOM   8120  CD  LYS A 526      49.132 -14.923  10.134  1.00  1.00           C  
ATOM   8121  CE  LYS A 526      49.652 -13.813   9.219  1.00  1.00           C  
ATOM   8122  NZ  LYS A 526      49.890 -12.540   9.958  1.00  1.00           N  
ATOM   8123  H   LYS A 526      46.227 -17.423   8.728  1.00  1.00           H  
ATOM   8124  HA  LYS A 526      48.661 -18.888   8.866  1.00  1.00           H  
ATOM   8125 1HB  LYS A 526      47.423 -16.900  10.784  1.00  1.00           H  
ATOM   8126 2HB  LYS A 526      49.033 -17.531  11.000  1.00  1.00           H  
ATOM   8127 1HG  LYS A 526      49.747 -16.545   8.874  1.00  1.00           H  
ATOM   8128 2HG  LYS A 526      48.109 -15.969   8.564  1.00  1.00           H  
ATOM   8129 1HD  LYS A 526      48.215 -14.578  10.620  1.00  1.00           H  
ATOM   8130 2HD  LYS A 526      49.875 -15.135  10.903  1.00  1.00           H  
ATOM   8131 1HE  LYS A 526      50.584 -14.135   8.762  1.00  1.00           H  
ATOM   8132 2HE  LYS A 526      48.919 -13.630   8.434  1.00  1.00           H  
ATOM   8133 1HZ  LYS A 526      50.224 -11.835   9.312  1.00  1.00           H  
ATOM   8134 2HZ  LYS A 526      49.023 -12.226  10.372  1.00  1.00           H  
ATOM   8135 3HZ  LYS A 526      50.575 -12.687  10.682  1.00  1.00           H  
ATOM   8136  N   TYR A 527      46.497 -19.713  11.162  1.00  0.95           N  
ATOM   8137  CA  TYR A 527      46.140 -20.653  12.199  1.00  0.95           C  
ATOM   8138  C   TYR A 527      45.211 -21.720  11.666  1.00  0.95           C  
ATOM   8139  O   TYR A 527      44.559 -22.416  12.451  1.00  0.95           O  
ATOM   8140  CB  TYR A 527      45.500 -19.917  13.367  1.00  0.95           C  
ATOM   8141  CG  TYR A 527      46.451 -18.961  14.027  1.00  0.95           C  
ATOM   8142  CD1 TYR A 527      46.341 -17.612  13.791  1.00  0.95           C  
ATOM   8143  CD2 TYR A 527      47.441 -19.438  14.865  1.00  0.95           C  
ATOM   8144  CE1 TYR A 527      47.211 -16.729  14.386  1.00  0.95           C  
ATOM   8145  CE2 TYR A 527      48.316 -18.560  15.468  1.00  0.95           C  
ATOM   8146  CZ  TYR A 527      48.202 -17.205  15.231  1.00  0.95           C  
ATOM   8147  OH  TYR A 527      49.072 -16.322  15.830  1.00  0.95           O  
ATOM   8148  H   TYR A 527      45.790 -19.034  10.890  1.00  0.95           H  
ATOM   8149  HA  TYR A 527      47.047 -21.145  12.552  1.00  0.95           H  
ATOM   8150 1HB  TYR A 527      44.636 -19.357  13.015  1.00  0.95           H  
ATOM   8151 2HB  TYR A 527      45.157 -20.636  14.114  1.00  0.95           H  
ATOM   8152  HD1 TYR A 527      45.570 -17.253  13.132  1.00  0.95           H  
ATOM   8153  HD2 TYR A 527      47.531 -20.508  15.051  1.00  0.95           H  
ATOM   8154  HE1 TYR A 527      47.122 -15.665  14.199  1.00  0.95           H  
ATOM   8155  HE2 TYR A 527      49.094 -18.938  16.132  1.00  0.95           H  
ATOM   8156  HH  TYR A 527      48.826 -15.423  15.596  1.00  0.95           H  
ATOM   8157  N   LYS A 528      45.193 -21.912  10.341  1.00  0.90           N  
ATOM   8158  CA  LYS A 528      44.313 -22.901   9.739  1.00  0.90           C  
ATOM   8159  C   LYS A 528      44.580 -24.250  10.356  1.00  0.90           C  
ATOM   8160  O   LYS A 528      43.656 -25.000  10.650  1.00  0.90           O  
ATOM   8161  CB  LYS A 528      44.542 -22.984   8.231  1.00  0.90           C  
ATOM   8162  CG  LYS A 528      43.662 -23.981   7.479  1.00  0.90           C  
ATOM   8163  CD  LYS A 528      42.200 -23.556   7.468  1.00  0.90           C  
ATOM   8164  CE  LYS A 528      41.407 -24.304   6.368  1.00  0.90           C  
ATOM   8165  NZ  LYS A 528      41.278 -25.789   6.623  1.00  0.90           N  
ATOM   8166  H   LYS A 528      45.767 -21.342   9.716  1.00  0.90           H  
ATOM   8167  HA  LYS A 528      43.276 -22.619   9.936  1.00  0.90           H  
ATOM   8168 1HB  LYS A 528      44.372 -22.009   7.791  1.00  0.90           H  
ATOM   8169 2HB  LYS A 528      45.583 -23.240   8.038  1.00  0.90           H  
ATOM   8170 1HG  LYS A 528      44.012 -24.074   6.454  1.00  0.90           H  
ATOM   8171 2HG  LYS A 528      43.733 -24.963   7.958  1.00  0.90           H  
ATOM   8172 1HD  LYS A 528      41.756 -23.790   8.439  1.00  0.90           H  
ATOM   8173 2HD  LYS A 528      42.134 -22.476   7.304  1.00  0.90           H  
ATOM   8174 1HE  LYS A 528      40.412 -23.874   6.296  1.00  0.90           H  
ATOM   8175 2HE  LYS A 528      41.922 -24.162   5.421  1.00  0.90           H  
ATOM   8176 1HZ  LYS A 528      40.767 -26.224   5.886  1.00  0.90           H  
ATOM   8177 2HZ  LYS A 528      42.181 -26.269   6.715  1.00  0.90           H  
ATOM   8178 3HZ  LYS A 528      40.798 -25.983   7.504  1.00  0.90           H  
ATOM   8179  N   ALA A 529      45.854 -24.545  10.602  1.00  0.86           N  
ATOM   8180  CA  ALA A 529      46.224 -25.809  11.197  1.00  0.86           C  
ATOM   8181  C   ALA A 529      45.568 -26.006  12.558  1.00  0.86           C  
ATOM   8182  O   ALA A 529      45.201 -27.125  12.898  1.00  0.86           O  
ATOM   8183  CB  ALA A 529      47.729 -25.885  11.354  1.00  0.86           C  
ATOM   8184  H   ALA A 529      46.569 -23.878  10.353  1.00  0.86           H  
ATOM   8185  HA  ALA A 529      45.884 -26.606  10.537  1.00  0.86           H  
ATOM   8186 1HB  ALA A 529      48.001 -26.851  11.782  1.00  0.86           H  
ATOM   8187 2HB  ALA A 529      48.203 -25.771  10.381  1.00  0.86           H  
ATOM   8188 3HB  ALA A 529      48.063 -25.087  12.018  1.00  0.86           H  
ATOM   8189  N   GLU A 530      45.405 -24.941  13.351  1.00  0.84           N  
ATOM   8190  CA  GLU A 530      44.831 -25.138  14.672  1.00  0.84           C  
ATOM   8191  C   GLU A 530      43.344 -25.375  14.521  1.00  0.84           C  
ATOM   8192  O   GLU A 530      42.779 -26.257  15.162  1.00  0.84           O  
ATOM   8193  CB  GLU A 530      45.100 -23.943  15.583  1.00  0.84           C  
ATOM   8194  CG  GLU A 530      46.567 -23.745  15.940  1.00  0.84           C  
ATOM   8195  CD  GLU A 530      46.808 -22.568  16.861  1.00  0.84           C  
ATOM   8196  OE1 GLU A 530      45.869 -21.880  17.188  1.00  0.84           O  
ATOM   8197  OE2 GLU A 530      47.941 -22.356  17.230  1.00  0.84           O  
ATOM   8198  H   GLU A 530      45.625 -24.005  13.031  1.00  0.84           H  
ATOM   8199  HA  GLU A 530      45.278 -26.023  15.123  1.00  0.84           H  
ATOM   8200 1HB  GLU A 530      44.748 -23.031  15.097  1.00  0.84           H  
ATOM   8201 2HB  GLU A 530      44.538 -24.057  16.509  1.00  0.84           H  
ATOM   8202 1HG  GLU A 530      46.940 -24.652  16.416  1.00  0.84           H  
ATOM   8203 2HG  GLU A 530      47.128 -23.595  15.016  1.00  0.84           H  
ATOM   8204  N   ASP A 531      42.705 -24.613  13.634  1.00  0.84           N  
ATOM   8205  CA  ASP A 531      41.282 -24.820  13.389  1.00  0.84           C  
ATOM   8206  C   ASP A 531      40.991 -26.222  12.857  1.00  0.84           C  
ATOM   8207  O   ASP A 531      40.038 -26.875  13.305  1.00  0.84           O  
ATOM   8208  CB  ASP A 531      40.736 -23.741  12.453  1.00  0.84           C  
ATOM   8209  CG  ASP A 531      40.375 -22.354  13.143  1.00  0.84           C  
ATOM   8210  OD1 ASP A 531      40.188 -22.295  14.342  1.00  0.84           O  
ATOM   8211  OD2 ASP A 531      40.190 -21.393  12.434  1.00  0.84           O  
ATOM   8212  H   ASP A 531      43.232 -23.900  13.125  1.00  0.84           H  
ATOM   8213  HA  ASP A 531      40.761 -24.717  14.340  1.00  0.84           H  
ATOM   8214 1HB  ASP A 531      41.502 -23.536  11.698  1.00  0.84           H  
ATOM   8215 2HB  ASP A 531      39.886 -24.132  11.913  1.00  0.84           H  
ATOM   8216  N   ASP A 532      41.841 -26.724  11.958  1.00  0.85           N  
ATOM   8217  CA  ASP A 532      41.624 -28.065  11.445  1.00  0.85           C  
ATOM   8218  C   ASP A 532      41.874 -29.097  12.536  1.00  0.85           C  
ATOM   8219  O   ASP A 532      41.094 -30.042  12.675  1.00  0.85           O  
ATOM   8220  CB  ASP A 532      42.500 -28.347  10.223  1.00  0.85           C  
ATOM   8221  CG  ASP A 532      42.031 -27.594   8.955  1.00  0.85           C  
ATOM   8222  OD1 ASP A 532      40.931 -27.058   8.944  1.00  0.85           O  
ATOM   8223  OD2 ASP A 532      42.757 -27.541   7.972  1.00  0.85           O  
ATOM   8224  H   ASP A 532      42.616 -26.160  11.612  1.00  0.85           H  
ATOM   8225  HA  ASP A 532      40.584 -28.148  11.136  1.00  0.85           H  
ATOM   8226 1HB  ASP A 532      43.527 -28.042  10.447  1.00  0.85           H  
ATOM   8227 2HB  ASP A 532      42.512 -29.418  10.020  1.00  0.85           H  
ATOM   8228  N   LEU A 533      42.912 -28.897  13.356  1.00  0.87           N  
ATOM   8229  CA  LEU A 533      43.170 -29.838  14.434  1.00  0.87           C  
ATOM   8230  C   LEU A 533      42.032 -29.839  15.435  1.00  0.87           C  
ATOM   8231  O   LEU A 533      41.639 -30.900  15.917  1.00  0.87           O  
ATOM   8232  CB  LEU A 533      44.495 -29.518  15.131  1.00  0.87           C  
ATOM   8233  CG  LEU A 533      45.754 -29.826  14.312  1.00  0.87           C  
ATOM   8234  CD1 LEU A 533      46.968 -29.234  15.008  1.00  0.87           C  
ATOM   8235  CD2 LEU A 533      45.889 -31.333  14.174  1.00  0.87           C  
ATOM   8236  H   LEU A 533      43.550 -28.111  13.221  1.00  0.87           H  
ATOM   8237  HA  LEU A 533      43.246 -30.836  14.004  1.00  0.87           H  
ATOM   8238 1HB  LEU A 533      44.505 -28.454  15.372  1.00  0.87           H  
ATOM   8239 2HB  LEU A 533      44.548 -30.082  16.056  1.00  0.87           H  
ATOM   8240  HG  LEU A 533      45.672 -29.395  13.326  1.00  0.87           H  
ATOM   8241 1HD1 LEU A 533      47.863 -29.453  14.427  1.00  0.87           H  
ATOM   8242 2HD1 LEU A 533      46.843 -28.152  15.087  1.00  0.87           H  
ATOM   8243 3HD1 LEU A 533      47.063 -29.665  16.002  1.00  0.87           H  
ATOM   8244 1HD2 LEU A 533      46.779 -31.565  13.591  1.00  0.87           H  
ATOM   8245 2HD2 LEU A 533      45.973 -31.782  15.162  1.00  0.87           H  
ATOM   8246 3HD2 LEU A 533      45.006 -31.733  13.667  1.00  0.87           H  
ATOM   8247  N   GLN A 534      41.457 -28.671  15.741  1.00  0.89           N  
ATOM   8248  CA  GLN A 534      40.356 -28.677  16.689  1.00  0.89           C  
ATOM   8249  C   GLN A 534      39.188 -29.436  16.092  1.00  0.89           C  
ATOM   8250  O   GLN A 534      38.545 -30.229  16.774  1.00  0.89           O  
ATOM   8251  CB  GLN A 534      39.934 -27.260  17.075  1.00  0.89           C  
ATOM   8252  CG  GLN A 534      40.953 -26.489  17.922  1.00  0.89           C  
ATOM   8253  CD  GLN A 534      41.181 -27.091  19.291  1.00  0.89           C  
ATOM   8254  OE1 GLN A 534      42.312 -27.514  19.619  1.00  0.89           O  
ATOM   8255  NE2 GLN A 534      40.124 -27.136  20.106  1.00  0.89           N  
ATOM   8256  H   GLN A 534      41.800 -27.797  15.344  1.00  0.89           H  
ATOM   8257  HA  GLN A 534      40.672 -29.197  17.587  1.00  0.89           H  
ATOM   8258 1HB  GLN A 534      39.755 -26.680  16.163  1.00  0.89           H  
ATOM   8259 2HB  GLN A 534      38.995 -27.305  17.624  1.00  0.89           H  
ATOM   8260 1HG  GLN A 534      41.902 -26.495  17.406  1.00  0.89           H  
ATOM   8261 2HG  GLN A 534      40.612 -25.469  18.045  1.00  0.89           H  
ATOM   8262 1HE2 GLN A 534      40.210 -27.516  21.028  1.00  0.89           H  
ATOM   8263 2HE2 GLN A 534      39.236 -26.782  19.796  1.00  0.89           H  
ATOM   8264  N   ARG A 535      38.945 -29.281  14.793  1.00  0.90           N  
ATOM   8265  CA  ARG A 535      37.858 -30.028  14.190  1.00  0.90           C  
ATOM   8266  C   ARG A 535      38.113 -31.538  14.265  1.00  0.90           C  
ATOM   8267  O   ARG A 535      37.184 -32.318  14.513  1.00  0.90           O  
ATOM   8268  CB  ARG A 535      37.617 -29.558  12.763  1.00  0.90           C  
ATOM   8269  CG  ARG A 535      36.936 -28.189  12.662  1.00  0.90           C  
ATOM   8270  CD  ARG A 535      36.807 -27.728  11.257  1.00  0.90           C  
ATOM   8271  NE  ARG A 535      35.999 -26.519  11.154  1.00  0.90           N  
ATOM   8272  CZ  ARG A 535      35.910 -25.741  10.060  1.00  0.90           C  
ATOM   8273  NH1 ARG A 535      36.602 -26.038   8.990  1.00  0.90           N  
ATOM   8274  NH2 ARG A 535      35.124 -24.678  10.065  1.00  0.90           N  
ATOM   8275  H   ARG A 535      39.486 -28.617  14.234  1.00  0.90           H  
ATOM   8276  HA  ARG A 535      36.951 -29.812  14.752  1.00  0.90           H  
ATOM   8277 1HB  ARG A 535      38.571 -29.486  12.242  1.00  0.90           H  
ATOM   8278 2HB  ARG A 535      37.006 -30.285  12.233  1.00  0.90           H  
ATOM   8279 1HG  ARG A 535      35.942 -28.260  13.087  1.00  0.90           H  
ATOM   8280 2HG  ARG A 535      37.516 -27.450  13.218  1.00  0.90           H  
ATOM   8281 1HD  ARG A 535      37.803 -27.507  10.864  1.00  0.90           H  
ATOM   8282 2HD  ARG A 535      36.342 -28.504  10.655  1.00  0.90           H  
ATOM   8283  HE  ARG A 535      35.449 -26.256  11.958  1.00  0.90           H  
ATOM   8284 1HH1 ARG A 535      37.206 -26.850   8.989  1.00  0.90           H  
ATOM   8285 2HH1 ARG A 535      36.538 -25.457   8.169  1.00  0.90           H  
ATOM   8286 1HH2 ARG A 535      34.579 -24.452  10.891  1.00  0.90           H  
ATOM   8287 2HH2 ARG A 535      35.056 -24.094   9.246  1.00  0.90           H  
ATOM   8288  N   GLU A 536      39.370 -31.964  14.085  1.00  0.91           N  
ATOM   8289  CA  GLU A 536      39.690 -33.388  14.196  1.00  0.91           C  
ATOM   8290  C   GLU A 536      39.526 -33.911  15.632  1.00  0.91           C  
ATOM   8291  O   GLU A 536      39.015 -35.016  15.844  1.00  0.91           O  
ATOM   8292  CB  GLU A 536      41.112 -33.678  13.711  1.00  0.91           C  
ATOM   8293  CG  GLU A 536      41.337 -33.542  12.200  1.00  0.91           C  
ATOM   8294  CD  GLU A 536      42.768 -33.846  11.799  1.00  0.91           C  
ATOM   8295  OE1 GLU A 536      43.638 -33.766  12.645  1.00  0.91           O  
ATOM   8296  OE2 GLU A 536      42.994 -34.197  10.664  1.00  0.91           O  
ATOM   8297  H   GLU A 536      40.100 -31.289  13.847  1.00  0.91           H  
ATOM   8298  HA  GLU A 536      39.000 -33.937  13.557  1.00  0.91           H  
ATOM   8299 1HB  GLU A 536      41.806 -33.002  14.211  1.00  0.91           H  
ATOM   8300 2HB  GLU A 536      41.384 -34.691  13.996  1.00  0.91           H  
ATOM   8301 1HG  GLU A 536      40.667 -34.224  11.678  1.00  0.91           H  
ATOM   8302 2HG  GLU A 536      41.086 -32.527  11.898  1.00  0.91           H  
ATOM   8303  N   LYS A 537      39.913 -33.098  16.626  1.00  0.91           N  
ATOM   8304  CA  LYS A 537      39.803 -33.500  18.031  1.00  0.91           C  
ATOM   8305  C   LYS A 537      38.334 -33.663  18.390  1.00  0.91           C  
ATOM   8306  O   LYS A 537      37.936 -34.646  19.018  1.00  0.91           O  
ATOM   8307  CB  LYS A 537      40.407 -32.415  18.933  1.00  0.91           C  
ATOM   8308  CG  LYS A 537      41.928 -32.248  18.871  1.00  0.91           C  
ATOM   8309  CD  LYS A 537      42.349 -31.047  19.742  1.00  0.91           C  
ATOM   8310  CE  LYS A 537      43.828 -30.692  19.608  1.00  0.91           C  
ATOM   8311  NZ  LYS A 537      44.169 -29.483  20.430  1.00  0.91           N  
ATOM   8312  H   LYS A 537      40.335 -32.199  16.391  1.00  0.91           H  
ATOM   8313  HA  LYS A 537      40.308 -34.449  18.182  1.00  0.91           H  
ATOM   8314 1HB  LYS A 537      39.970 -31.452  18.668  1.00  0.91           H  
ATOM   8315 2HB  LYS A 537      40.138 -32.614  19.969  1.00  0.91           H  
ATOM   8316 1HG  LYS A 537      42.394 -33.150  19.236  1.00  0.91           H  
ATOM   8317 2HG  LYS A 537      42.251 -32.096  17.858  1.00  0.91           H  
ATOM   8318 1HD  LYS A 537      41.769 -30.182  19.437  1.00  0.91           H  
ATOM   8319 2HD  LYS A 537      42.121 -31.243  20.786  1.00  0.91           H  
ATOM   8320 1HE  LYS A 537      44.443 -31.529  19.931  1.00  0.91           H  
ATOM   8321 2HE  LYS A 537      44.042 -30.475  18.560  1.00  0.91           H  
ATOM   8322 1HZ  LYS A 537      45.142 -29.244  20.317  1.00  0.91           H  
ATOM   8323 2HZ  LYS A 537      43.575 -28.700  20.113  1.00  0.91           H  
ATOM   8324 3HZ  LYS A 537      43.979 -29.662  21.403  1.00  0.91           H  
ATOM   8325  N   ILE A 538      37.526 -32.723  17.923  1.00  0.92           N  
ATOM   8326  CA  ILE A 538      36.092 -32.694  18.144  1.00  0.92           C  
ATOM   8327  C   ILE A 538      35.411 -33.853  17.458  1.00  0.92           C  
ATOM   8328  O   ILE A 538      34.548 -34.507  18.039  1.00  0.92           O  
ATOM   8329  CB  ILE A 538      35.536 -31.364  17.663  1.00  0.92           C  
ATOM   8330  CG1 ILE A 538      36.082 -30.277  18.572  1.00  0.92           C  
ATOM   8331  CG2 ILE A 538      34.019 -31.390  17.655  1.00  0.92           C  
ATOM   8332  CD1 ILE A 538      35.914 -28.929  18.026  1.00  0.92           C  
ATOM   8333  H   ILE A 538      37.936 -31.945  17.400  1.00  0.92           H  
ATOM   8334  HA  ILE A 538      35.911 -32.774  19.215  1.00  0.92           H  
ATOM   8335  HB  ILE A 538      35.904 -31.164  16.657  1.00  0.92           H  
ATOM   8336 1HG1 ILE A 538      35.566 -30.325  19.530  1.00  0.92           H  
ATOM   8337 2HG1 ILE A 538      37.139 -30.456  18.747  1.00  0.92           H  
ATOM   8338 1HG2 ILE A 538      33.645 -30.429  17.305  1.00  0.92           H  
ATOM   8339 2HG2 ILE A 538      33.677 -32.177  16.986  1.00  0.92           H  
ATOM   8340 3HG2 ILE A 538      33.651 -31.585  18.663  1.00  0.92           H  
ATOM   8341 1HD1 ILE A 538      36.327 -28.201  18.720  1.00  0.92           H  
ATOM   8342 2HD1 ILE A 538      36.439 -28.857  17.084  1.00  0.92           H  
ATOM   8343 3HD1 ILE A 538      34.867 -28.731  17.867  1.00  0.92           H  
ATOM   8344  N   SER A 539      35.787 -34.124  16.213  1.00  0.92           N  
ATOM   8345  CA  SER A 539      35.192 -35.231  15.501  1.00  0.92           C  
ATOM   8346  C   SER A 539      35.491 -36.536  16.241  1.00  0.92           C  
ATOM   8347  O   SER A 539      34.598 -37.374  16.428  1.00  0.92           O  
ATOM   8348  CB  SER A 539      35.759 -35.280  14.096  1.00  0.92           C  
ATOM   8349  OG  SER A 539      35.402 -34.126  13.376  1.00  0.92           O  
ATOM   8350  H   SER A 539      36.482 -33.545  15.742  1.00  0.92           H  
ATOM   8351  HA  SER A 539      34.112 -35.084  15.458  1.00  0.92           H  
ATOM   8352 1HB  SER A 539      36.846 -35.356  14.147  1.00  0.92           H  
ATOM   8353 2HB  SER A 539      35.390 -36.164  13.584  1.00  0.92           H  
ATOM   8354  HG  SER A 539      35.887 -33.385  13.813  1.00  0.92           H  
ATOM   8355  N   ALA A 540      36.742 -36.702  16.702  1.00  0.93           N  
ATOM   8356  CA  ALA A 540      37.114 -37.896  17.452  1.00  0.93           C  
ATOM   8357  C   ALA A 540      36.329 -37.982  18.767  1.00  0.93           C  
ATOM   8358  O   ALA A 540      35.871 -39.064  19.149  1.00  0.93           O  
ATOM   8359  CB  ALA A 540      38.607 -37.909  17.709  1.00  0.93           C  
ATOM   8360  H   ALA A 540      37.455 -35.996  16.512  1.00  0.93           H  
ATOM   8361  HA  ALA A 540      36.859 -38.765  16.848  1.00  0.93           H  
ATOM   8362 1HB  ALA A 540      38.874 -38.820  18.225  1.00  0.93           H  
ATOM   8363 2HB  ALA A 540      39.139 -37.867  16.759  1.00  0.93           H  
ATOM   8364 3HB  ALA A 540      38.878 -37.044  18.312  1.00  0.93           H  
ATOM   8365  N   LYS A 541      36.126 -36.835  19.432  1.00  0.95           N  
ATOM   8366  CA  LYS A 541      35.367 -36.781  20.677  1.00  0.95           C  
ATOM   8367  C   LYS A 541      33.943 -37.215  20.448  1.00  0.95           C  
ATOM   8368  O   LYS A 541      33.448 -38.106  21.136  1.00  0.95           O  
ATOM   8369  CB  LYS A 541      35.351 -35.364  21.243  1.00  0.95           C  
ATOM   8370  CG  LYS A 541      34.610 -35.182  22.583  1.00  0.95           C  
ATOM   8371  CD  LYS A 541      34.707 -33.725  23.065  1.00  0.95           C  
ATOM   8372  CE  LYS A 541      34.077 -33.519  24.449  1.00  0.95           C  
ATOM   8373  NZ  LYS A 541      32.584 -33.545  24.404  1.00  0.95           N  
ATOM   8374  H   LYS A 541      36.550 -35.975  19.087  1.00  0.95           H  
ATOM   8375  HA  LYS A 541      35.816 -37.461  21.395  1.00  0.95           H  
ATOM   8376 1HB  LYS A 541      36.355 -34.992  21.326  1.00  0.95           H  
ATOM   8377 2HB  LYS A 541      34.847 -34.717  20.536  1.00  0.95           H  
ATOM   8378 1HG  LYS A 541      33.556 -35.452  22.461  1.00  0.95           H  
ATOM   8379 2HG  LYS A 541      35.047 -35.826  23.332  1.00  0.95           H  
ATOM   8380 1HD  LYS A 541      35.749 -33.423  23.101  1.00  0.95           H  
ATOM   8381 2HD  LYS A 541      34.191 -33.086  22.348  1.00  0.95           H  
ATOM   8382 1HE  LYS A 541      34.424 -34.311  25.116  1.00  0.95           H  
ATOM   8383 2HE  LYS A 541      34.401 -32.555  24.849  1.00  0.95           H  
ATOM   8384 1HZ  LYS A 541      32.208 -33.416  25.329  1.00  0.95           H  
ATOM   8385 2HZ  LYS A 541      32.236 -32.818  23.802  1.00  0.95           H  
ATOM   8386 3HZ  LYS A 541      32.254 -34.452  24.046  1.00  0.95           H  
ATOM   8387  N   ASN A 542      33.295 -36.613  19.447  1.00  0.96           N  
ATOM   8388  CA  ASN A 542      31.907 -36.908  19.132  1.00  0.96           C  
ATOM   8389  C   ASN A 542      31.750 -38.365  18.735  1.00  0.96           C  
ATOM   8390  O   ASN A 542      30.746 -39.011  19.067  1.00  0.96           O  
ATOM   8391  CB  ASN A 542      31.415 -36.013  18.008  1.00  0.96           C  
ATOM   8392  CG  ASN A 542      31.192 -34.567  18.418  1.00  0.96           C  
ATOM   8393  OD1 ASN A 542      31.073 -34.233  19.599  1.00  0.96           O  
ATOM   8394  ND2 ASN A 542      31.110 -33.701  17.441  1.00  0.96           N  
ATOM   8395  H   ASN A 542      33.779 -35.903  18.903  1.00  0.96           H  
ATOM   8396  HA  ASN A 542      31.303 -36.734  20.024  1.00  0.96           H  
ATOM   8397 1HB  ASN A 542      32.154 -36.030  17.201  1.00  0.96           H  
ATOM   8398 2HB  ASN A 542      30.487 -36.414  17.606  1.00  0.96           H  
ATOM   8399 1HD2 ASN A 542      30.942 -32.736  17.644  1.00  0.96           H  
ATOM   8400 2HD2 ASN A 542      31.205 -34.006  16.495  1.00  0.96           H  
ATOM   8401  N   SER A 543      32.755 -38.908  18.038  1.00  0.97           N  
ATOM   8402  CA  SER A 543      32.701 -40.296  17.636  1.00  0.97           C  
ATOM   8403  C   SER A 543      32.762 -41.179  18.876  1.00  0.97           C  
ATOM   8404  O   SER A 543      31.948 -42.088  19.025  1.00  0.97           O  
ATOM   8405  CB  SER A 543      33.856 -40.609  16.705  1.00  0.97           C  
ATOM   8406  OG  SER A 543      33.752 -39.868  15.513  1.00  0.97           O  
ATOM   8407  H   SER A 543      33.553 -38.340  17.751  1.00  0.97           H  
ATOM   8408  HA  SER A 543      31.760 -40.478  17.119  1.00  0.97           H  
ATOM   8409 1HB  SER A 543      34.795 -40.377  17.198  1.00  0.97           H  
ATOM   8410 2HB  SER A 543      33.859 -41.669  16.478  1.00  0.97           H  
ATOM   8411  HG  SER A 543      33.897 -38.926  15.776  1.00  0.97           H  
ATOM   8412  N   LEU A 544      33.667 -40.865  19.813  1.00  0.98           N  
ATOM   8413  CA  LEU A 544      33.799 -41.644  21.041  1.00  0.98           C  
ATOM   8414  C   LEU A 544      32.528 -41.544  21.870  1.00  0.98           C  
ATOM   8415  O   LEU A 544      32.050 -42.557  22.390  1.00  0.98           O  
ATOM   8416  CB  LEU A 544      35.035 -41.210  21.842  1.00  0.98           C  
ATOM   8417  CG  LEU A 544      35.298 -41.971  23.188  1.00  0.98           C  
ATOM   8418  CD1 LEU A 544      35.430 -43.427  22.929  1.00  0.98           C  
ATOM   8419  CD2 LEU A 544      36.591 -41.450  23.812  1.00  0.98           C  
ATOM   8420  H   LEU A 544      34.312 -40.090  19.648  1.00  0.98           H  
ATOM   8421  HA  LEU A 544      33.941 -42.688  20.767  1.00  0.98           H  
ATOM   8422 1HB  LEU A 544      35.917 -41.341  21.210  1.00  0.98           H  
ATOM   8423 2HB  LEU A 544      34.939 -40.149  22.061  1.00  0.98           H  
ATOM   8424  HG  LEU A 544      34.484 -41.833  23.853  1.00  0.98           H  
ATOM   8425 1HD1 LEU A 544      35.625 -43.959  23.860  1.00  0.98           H  
ATOM   8426 2HD1 LEU A 544      34.515 -43.810  22.477  1.00  0.98           H  
ATOM   8427 3HD1 LEU A 544      36.249 -43.555  22.262  1.00  0.98           H  
ATOM   8428 1HD2 LEU A 544      36.781 -41.978  24.745  1.00  0.98           H  
ATOM   8429 2HD2 LEU A 544      37.405 -41.619  23.111  1.00  0.98           H  
ATOM   8430 3HD2 LEU A 544      36.524 -40.411  24.013  1.00  0.98           H  
ATOM   8431  N   GLU A 545      31.955 -40.338  21.985  1.00  1.00           N  
ATOM   8432  CA  GLU A 545      30.710 -40.196  22.725  1.00  1.00           C  
ATOM   8433  C   GLU A 545      29.631 -41.051  22.096  1.00  1.00           C  
ATOM   8434  O   GLU A 545      28.993 -41.852  22.783  1.00  1.00           O  
ATOM   8435  CB  GLU A 545      30.194 -38.737  22.694  1.00  1.00           C  
ATOM   8436  CG  GLU A 545      30.937 -37.708  23.537  1.00  1.00           C  
ATOM   8437  CD  GLU A 545      30.498 -36.265  23.338  1.00  1.00           C  
ATOM   8438  OE1 GLU A 545      29.721 -35.979  22.454  1.00  1.00           O  
ATOM   8439  OE2 GLU A 545      30.954 -35.430  24.105  1.00  1.00           O  
ATOM   8440  H   GLU A 545      32.396 -39.527  21.556  1.00  1.00           H  
ATOM   8441  HA  GLU A 545      30.858 -40.526  23.751  1.00  1.00           H  
ATOM   8442 1HB  GLU A 545      30.238 -38.383  21.668  1.00  1.00           H  
ATOM   8443 2HB  GLU A 545      29.150 -38.721  22.988  1.00  1.00           H  
ATOM   8444 1HG  GLU A 545      30.731 -37.939  24.570  1.00  1.00           H  
ATOM   8445 2HG  GLU A 545      32.006 -37.796  23.355  1.00  1.00           H  
ATOM   8446  N   SER A 546      29.524 -40.989  20.764  1.00  1.03           N  
ATOM   8447  CA  SER A 546      28.497 -41.727  20.063  1.00  1.03           C  
ATOM   8448  C   SER A 546      28.677 -43.212  20.268  1.00  1.03           C  
ATOM   8449  O   SER A 546      27.709 -43.910  20.563  1.00  1.03           O  
ATOM   8450  CB  SER A 546      28.552 -41.409  18.577  1.00  1.03           C  
ATOM   8451  OG  SER A 546      28.265 -40.058  18.346  1.00  1.03           O  
ATOM   8452  H   SER A 546      30.116 -40.353  20.232  1.00  1.03           H  
ATOM   8453  HA  SER A 546      27.526 -41.434  20.460  1.00  1.03           H  
ATOM   8454 1HB  SER A 546      29.541 -41.642  18.190  1.00  1.03           H  
ATOM   8455 2HB  SER A 546      27.837 -42.034  18.048  1.00  1.03           H  
ATOM   8456  HG  SER A 546      29.048 -39.569  18.702  1.00  1.03           H  
ATOM   8457  N   TYR A 547      29.916 -43.698  20.179  1.00  1.04           N  
ATOM   8458  CA  TYR A 547      30.149 -45.115  20.369  1.00  1.04           C  
ATOM   8459  C   TYR A 547      29.840 -45.541  21.793  1.00  1.04           C  
ATOM   8460  O   TYR A 547      29.199 -46.565  22.005  1.00  1.04           O  
ATOM   8461  CB  TYR A 547      31.595 -45.481  20.024  1.00  1.04           C  
ATOM   8462  CG  TYR A 547      31.912 -45.547  18.543  1.00  1.04           C  
ATOM   8463  CD1 TYR A 547      32.843 -44.689  17.983  1.00  1.04           C  
ATOM   8464  CD2 TYR A 547      31.291 -46.491  17.752  1.00  1.04           C  
ATOM   8465  CE1 TYR A 547      33.151 -44.763  16.649  1.00  1.04           C  
ATOM   8466  CE2 TYR A 547      31.598 -46.569  16.406  1.00  1.04           C  
ATOM   8467  CZ  TYR A 547      32.526 -45.705  15.858  1.00  1.04           C  
ATOM   8468  OH  TYR A 547      32.836 -45.785  14.519  1.00  1.04           O  
ATOM   8469  H   TYR A 547      30.688 -43.078  19.941  1.00  1.04           H  
ATOM   8470  HA  TYR A 547      29.485 -45.664  19.705  1.00  1.04           H  
ATOM   8471 1HB  TYR A 547      32.265 -44.747  20.482  1.00  1.04           H  
ATOM   8472 2HB  TYR A 547      31.828 -46.448  20.457  1.00  1.04           H  
ATOM   8473  HD1 TYR A 547      33.345 -43.960  18.608  1.00  1.04           H  
ATOM   8474  HD2 TYR A 547      30.563 -47.175  18.188  1.00  1.04           H  
ATOM   8475  HE1 TYR A 547      33.888 -44.089  16.222  1.00  1.04           H  
ATOM   8476  HE2 TYR A 547      31.111 -47.316  15.778  1.00  1.04           H  
ATOM   8477  HH  TYR A 547      32.377 -46.535  14.132  1.00  1.04           H  
ATOM   8478  N   ALA A 548      30.227 -44.741  22.783  1.00  1.06           N  
ATOM   8479  CA  ALA A 548      29.961 -45.116  24.164  1.00  1.06           C  
ATOM   8480  C   ALA A 548      28.470 -45.238  24.411  1.00  1.06           C  
ATOM   8481  O   ALA A 548      28.006 -46.181  25.063  1.00  1.06           O  
ATOM   8482  CB  ALA A 548      30.568 -44.095  25.097  1.00  1.06           C  
ATOM   8483  H   ALA A 548      30.743 -43.882  22.584  1.00  1.06           H  
ATOM   8484  HA  ALA A 548      30.407 -46.085  24.357  1.00  1.06           H  
ATOM   8485 1HB  ALA A 548      30.382 -44.399  26.121  1.00  1.06           H  
ATOM   8486 2HB  ALA A 548      31.643 -44.033  24.920  1.00  1.06           H  
ATOM   8487 3HB  ALA A 548      30.114 -43.119  24.912  1.00  1.06           H  
ATOM   8488  N   PHE A 549      27.701 -44.321  23.830  1.00  1.07           N  
ATOM   8489  CA  PHE A 549      26.271 -44.336  24.040  1.00  1.07           C  
ATOM   8490  C   PHE A 549      25.598 -45.433  23.219  1.00  1.07           C  
ATOM   8491  O   PHE A 549      24.703 -46.112  23.721  1.00  1.07           O  
ATOM   8492  CB  PHE A 549      25.681 -42.959  23.735  1.00  1.07           C  
ATOM   8493  CG  PHE A 549      26.143 -41.910  24.739  1.00  1.07           C  
ATOM   8494  CD1 PHE A 549      26.771 -40.744  24.322  1.00  1.07           C  
ATOM   8495  CD2 PHE A 549      25.996 -42.122  26.102  1.00  1.07           C  
ATOM   8496  CE1 PHE A 549      27.233 -39.812  25.237  1.00  1.07           C  
ATOM   8497  CE2 PHE A 549      26.453 -41.190  27.019  1.00  1.07           C  
ATOM   8498  CZ  PHE A 549      27.073 -40.034  26.584  1.00  1.07           C  
ATOM   8499  H   PHE A 549      28.129 -43.569  23.284  1.00  1.07           H  
ATOM   8500  HA  PHE A 549      26.087 -44.547  25.093  1.00  1.07           H  
ATOM   8501 1HB  PHE A 549      25.999 -42.645  22.735  1.00  1.07           H  
ATOM   8502 2HB  PHE A 549      24.595 -43.006  23.746  1.00  1.07           H  
ATOM   8503  HD1 PHE A 549      26.905 -40.569  23.255  1.00  1.07           H  
ATOM   8504  HD2 PHE A 549      25.517 -43.038  26.448  1.00  1.07           H  
ATOM   8505  HE1 PHE A 549      27.726 -38.905  24.887  1.00  1.07           H  
ATOM   8506  HE2 PHE A 549      26.328 -41.368  28.086  1.00  1.07           H  
ATOM   8507  HZ  PHE A 549      27.435 -39.305  27.307  1.00  1.07           H  
ATOM   8508  N   ASN A 550      26.057 -45.665  21.985  1.00  1.09           N  
ATOM   8509  CA  ASN A 550      25.465 -46.698  21.139  1.00  1.09           C  
ATOM   8510  C   ASN A 550      25.675 -48.080  21.740  1.00  1.09           C  
ATOM   8511  O   ASN A 550      24.789 -48.943  21.689  1.00  1.09           O  
ATOM   8512  CB  ASN A 550      26.076 -46.664  19.750  1.00  1.09           C  
ATOM   8513  CG  ASN A 550      25.630 -45.489  18.920  1.00  1.09           C  
ATOM   8514  OD1 ASN A 550      24.587 -44.872  19.172  1.00  1.09           O  
ATOM   8515  ND2 ASN A 550      26.415 -45.162  17.924  1.00  1.09           N  
ATOM   8516  H   ASN A 550      26.806 -45.092  21.606  1.00  1.09           H  
ATOM   8517  HA  ASN A 550      24.392 -46.522  21.071  1.00  1.09           H  
ATOM   8518 1HB  ASN A 550      27.163 -46.629  19.846  1.00  1.09           H  
ATOM   8519 2HB  ASN A 550      25.827 -47.584  19.224  1.00  1.09           H  
ATOM   8520 1HD2 ASN A 550      26.181 -44.388  17.337  1.00  1.09           H  
ATOM   8521 2HD2 ASN A 550      27.249 -45.685  17.757  1.00  1.09           H  
ATOM   8522  N   MET A 551      26.845 -48.298  22.336  1.00  1.10           N  
ATOM   8523  CA  MET A 551      27.142 -49.595  22.912  1.00  1.10           C  
ATOM   8524  C   MET A 551      26.349 -49.786  24.194  1.00  1.10           C  
ATOM   8525  O   MET A 551      25.788 -50.859  24.442  1.00  1.10           O  
ATOM   8526  CB  MET A 551      28.633 -49.683  23.170  1.00  1.10           C  
ATOM   8527  CG  MET A 551      29.505 -49.669  21.910  1.00  1.10           C  
ATOM   8528  SD  MET A 551      29.201 -51.011  20.827  1.00  1.10           S  
ATOM   8529  CE  MET A 551      28.072 -50.292  19.643  1.00  1.10           C  
ATOM   8530  H   MET A 551      27.560 -47.567  22.352  1.00  1.10           H  
ATOM   8531  HA  MET A 551      26.848 -50.371  22.207  1.00  1.10           H  
ATOM   8532 1HB  MET A 551      28.933 -48.809  23.742  1.00  1.10           H  
ATOM   8533 2HB  MET A 551      28.862 -50.569  23.760  1.00  1.10           H  
ATOM   8534 1HG  MET A 551      29.306 -48.779  21.352  1.00  1.10           H  
ATOM   8535 2HG  MET A 551      30.559 -49.661  22.184  1.00  1.10           H  
ATOM   8536 1HE  MET A 551      27.802 -51.042  18.898  1.00  1.10           H  
ATOM   8537 2HE  MET A 551      27.175 -49.959  20.156  1.00  1.10           H  
ATOM   8538 3HE  MET A 551      28.550 -49.444  19.151  1.00  1.10           H  
ATOM   8539  N   LYS A 552      26.213 -48.721  24.984  1.00  1.11           N  
ATOM   8540  CA  LYS A 552      25.452 -48.835  26.209  1.00  1.11           C  
ATOM   8541  C   LYS A 552      23.993 -49.112  25.870  1.00  1.11           C  
ATOM   8542  O   LYS A 552      23.389 -50.034  26.420  1.00  1.11           O  
ATOM   8543  CB  LYS A 552      25.589 -47.564  27.046  1.00  1.11           C  
ATOM   8544  CG  LYS A 552      24.915 -47.632  28.405  1.00  1.11           C  
ATOM   8545  CD  LYS A 552      25.235 -46.400  29.231  1.00  1.11           C  
ATOM   8546  CE  LYS A 552      24.560 -46.463  30.591  1.00  1.11           C  
ATOM   8547  NZ  LYS A 552      24.887 -45.283  31.427  1.00  1.11           N  
ATOM   8548  H   LYS A 552      26.683 -47.837  24.774  1.00  1.11           H  
ATOM   8549  HA  LYS A 552      25.836 -49.678  26.784  1.00  1.11           H  
ATOM   8550 1HB  LYS A 552      26.643 -47.344  27.197  1.00  1.11           H  
ATOM   8551 2HB  LYS A 552      25.162 -46.724  26.494  1.00  1.11           H  
ATOM   8552 1HG  LYS A 552      23.830 -47.703  28.274  1.00  1.11           H  
ATOM   8553 2HG  LYS A 552      25.254 -48.517  28.944  1.00  1.11           H  
ATOM   8554 1HD  LYS A 552      26.319 -46.329  29.375  1.00  1.11           H  
ATOM   8555 2HD  LYS A 552      24.893 -45.511  28.700  1.00  1.11           H  
ATOM   8556 1HE  LYS A 552      23.481 -46.509  30.453  1.00  1.11           H  
ATOM   8557 2HE  LYS A 552      24.888 -47.366  31.111  1.00  1.11           H  
ATOM   8558 1HZ  LYS A 552      24.423 -45.368  32.318  1.00  1.11           H  
ATOM   8559 2HZ  LYS A 552      25.898 -45.246  31.570  1.00  1.11           H  
ATOM   8560 3HZ  LYS A 552      24.577 -44.446  30.963  1.00  1.11           H  
ATOM   8561  N   ASN A 553      23.446 -48.352  24.912  1.00  1.16           N  
ATOM   8562  CA  ASN A 553      22.057 -48.505  24.505  1.00  1.16           C  
ATOM   8563  C   ASN A 553      21.788 -49.886  23.921  1.00  1.16           C  
ATOM   8564  O   ASN A 553      20.729 -50.459  24.162  1.00  1.16           O  
ATOM   8565  CB  ASN A 553      21.677 -47.436  23.493  1.00  1.16           C  
ATOM   8566  CG  ASN A 553      21.537 -46.061  24.100  1.00  1.16           C  
ATOM   8567  OD1 ASN A 553      21.348 -45.902  25.312  1.00  1.16           O  
ATOM   8568  ND2 ASN A 553      21.626 -45.054  23.270  1.00  1.16           N  
ATOM   8569  H   ASN A 553      23.999 -47.620  24.473  1.00  1.16           H  
ATOM   8570  HA  ASN A 553      21.427 -48.396  25.389  1.00  1.16           H  
ATOM   8571 1HB  ASN A 553      22.443 -47.398  22.714  1.00  1.16           H  
ATOM   8572 2HB  ASN A 553      20.738 -47.710  23.013  1.00  1.16           H  
ATOM   8573 1HD2 ASN A 553      21.544 -44.118  23.609  1.00  1.16           H  
ATOM   8574 2HD2 ASN A 553      21.782 -45.222  22.298  1.00  1.16           H  
ATOM   8575  N   SER A 554      22.752 -50.446  23.179  1.00  1.27           N  
ATOM   8576  CA  SER A 554      22.570 -51.772  22.605  1.00  1.27           C  
ATOM   8577  C   SER A 554      22.430 -52.810  23.715  1.00  1.27           C  
ATOM   8578  O   SER A 554      21.598 -53.709  23.639  1.00  1.27           O  
ATOM   8579  CB  SER A 554      23.739 -52.116  21.702  1.00  1.27           C  
ATOM   8580  OG  SER A 554      23.775 -51.258  20.589  1.00  1.27           O  
ATOM   8581  H   SER A 554      23.607 -49.932  22.968  1.00  1.27           H  
ATOM   8582  HA  SER A 554      21.655 -51.771  22.013  1.00  1.27           H  
ATOM   8583 1HB  SER A 554      24.672 -52.031  22.262  1.00  1.27           H  
ATOM   8584 2HB  SER A 554      23.647 -53.147  21.370  1.00  1.27           H  
ATOM   8585  HG  SER A 554      24.076 -50.385  20.938  1.00  1.27           H  
ATOM   8586  N   VAL A 555      23.231 -52.667  24.765  1.00  1.47           N  
ATOM   8587  CA  VAL A 555      23.178 -53.587  25.891  1.00  1.47           C  
ATOM   8588  C   VAL A 555      21.936 -53.397  26.767  1.00  1.47           C  
ATOM   8589  O   VAL A 555      21.339 -54.375  27.217  1.00  1.47           O  
ATOM   8590  CB  VAL A 555      24.447 -53.500  26.746  1.00  1.47           C  
ATOM   8591  CG1 VAL A 555      24.261 -54.344  27.986  1.00  1.47           C  
ATOM   8592  CG2 VAL A 555      25.628 -54.027  25.948  1.00  1.47           C  
ATOM   8593  H   VAL A 555      23.919 -51.910  24.771  1.00  1.47           H  
ATOM   8594  HA  VAL A 555      23.141 -54.598  25.485  1.00  1.47           H  
ATOM   8595  HB  VAL A 555      24.627 -52.461  27.048  1.00  1.47           H  
ATOM   8596 1HG1 VAL A 555      25.153 -54.312  28.594  1.00  1.47           H  
ATOM   8597 2HG1 VAL A 555      23.413 -53.969  28.560  1.00  1.47           H  
ATOM   8598 3HG1 VAL A 555      24.071 -55.361  27.684  1.00  1.47           H  
ATOM   8599 1HG2 VAL A 555      26.505 -53.976  26.568  1.00  1.47           H  
ATOM   8600 2HG2 VAL A 555      25.445 -55.061  25.660  1.00  1.47           H  
ATOM   8601 3HG2 VAL A 555      25.768 -53.417  25.054  1.00  1.47           H  
ATOM   8602  N   GLU A 556      21.550 -52.140  27.016  1.00  1.75           N  
ATOM   8603  CA  GLU A 556      20.407 -51.823  27.877  1.00  1.75           C  
ATOM   8604  C   GLU A 556      19.037 -51.896  27.174  1.00  1.75           C  
ATOM   8605  O   GLU A 556      18.008 -51.573  27.771  1.00  1.75           O  
ATOM   8606  CB  GLU A 556      20.589 -50.456  28.542  1.00  1.75           C  
ATOM   8607  CG  GLU A 556      21.747 -50.401  29.566  1.00  1.75           C  
ATOM   8608  CD  GLU A 556      21.866 -49.063  30.286  1.00  1.75           C  
ATOM   8609  OE1 GLU A 556      21.100 -48.175  29.996  1.00  1.75           O  
ATOM   8610  OE2 GLU A 556      22.721 -48.939  31.138  1.00  1.75           O  
ATOM   8611  H   GLU A 556      22.093 -51.373  26.620  1.00  1.75           H  
ATOM   8612  HA  GLU A 556      20.394 -52.563  28.674  1.00  1.75           H  
ATOM   8613 1HB  GLU A 556      20.792 -49.709  27.771  1.00  1.75           H  
ATOM   8614 2HB  GLU A 556      19.668 -50.169  29.048  1.00  1.75           H  
ATOM   8615 1HG  GLU A 556      21.603 -51.189  30.303  1.00  1.75           H  
ATOM   8616 2HG  GLU A 556      22.682 -50.604  29.038  1.00  1.75           H  
ATOM   8617  N   ASP A 557      19.030 -52.291  25.909  1.00  2.10           N  
ATOM   8618  CA  ASP A 557      17.815 -52.507  25.125  1.00  2.10           C  
ATOM   8619  C   ASP A 557      17.224 -53.862  25.488  1.00  2.10           C  
ATOM   8620  O   ASP A 557      17.868 -54.894  25.303  1.00  2.10           O  
ATOM   8621  CB  ASP A 557      18.081 -52.402  23.617  1.00  2.10           C  
ATOM   8622  CG  ASP A 557      16.821 -52.584  22.699  1.00  2.10           C  
ATOM   8623  OD1 ASP A 557      15.856 -53.228  23.116  1.00  2.10           O  
ATOM   8624  OD2 ASP A 557      16.839 -52.088  21.594  1.00  2.10           O  
ATOM   8625  H   ASP A 557      19.924 -52.481  25.469  1.00  2.10           H  
ATOM   8626  HA  ASP A 557      17.091 -51.737  25.390  1.00  2.10           H  
ATOM   8627 1HB  ASP A 557      18.520 -51.426  23.403  1.00  2.10           H  
ATOM   8628 2HB  ASP A 557      18.825 -53.139  23.347  1.00  2.10           H  
ATOM   8629  N   ASP A 558      16.008 -53.875  26.027  1.00  2.46           N  
ATOM   8630  CA  ASP A 558      15.366 -55.106  26.507  1.00  2.46           C  
ATOM   8631  C   ASP A 558      15.304 -56.235  25.473  1.00  2.46           C  
ATOM   8632  O   ASP A 558      15.230 -57.410  25.840  1.00  2.46           O  
ATOM   8633  CB  ASP A 558      13.945 -54.810  27.003  1.00  2.46           C  
ATOM   8634  CG  ASP A 558      13.900 -54.075  28.364  1.00  2.46           C  
ATOM   8635  OD1 ASP A 558      14.914 -54.034  29.035  1.00  2.46           O  
ATOM   8636  OD2 ASP A 558      12.868 -53.569  28.714  1.00  2.46           O  
ATOM   8637  H   ASP A 558      15.519 -52.995  26.119  1.00  2.46           H  
ATOM   8638  HA  ASP A 558      15.942 -55.470  27.346  1.00  2.46           H  
ATOM   8639 1HB  ASP A 558      13.428 -54.201  26.259  1.00  2.46           H  
ATOM   8640 2HB  ASP A 558      13.395 -55.746  27.091  1.00  2.46           H  
ATOM   8641  N   ASN A 559      15.354 -55.894  24.184  1.00  2.77           N  
ATOM   8642  CA  ASN A 559      15.279 -56.890  23.118  1.00  2.77           C  
ATOM   8643  C   ASN A 559      16.625 -57.596  22.929  1.00  2.77           C  
ATOM   8644  O   ASN A 559      16.710 -58.653  22.297  1.00  2.77           O  
ATOM   8645  CB  ASN A 559      14.891 -56.195  21.836  1.00  2.77           C  
ATOM   8646  CG  ASN A 559      13.488 -55.674  21.863  1.00  2.77           C  
ATOM   8647  OD1 ASN A 559      12.503 -56.420  21.753  1.00  2.77           O  
ATOM   8648  ND2 ASN A 559      13.380 -54.384  22.049  1.00  2.77           N  
ATOM   8649  H   ASN A 559      15.455 -54.902  23.922  1.00  2.77           H  
ATOM   8650  HA  ASN A 559      14.534 -57.640  23.385  1.00  2.77           H  
ATOM   8651 1HB  ASN A 559      15.573 -55.357  21.663  1.00  2.77           H  
ATOM   8652 2HB  ASN A 559      15.001 -56.883  21.001  1.00  2.77           H  
ATOM   8653 1HD2 ASN A 559      12.483 -53.950  22.094  1.00  2.77           H  
ATOM   8654 2HD2 ASN A 559      14.233 -53.827  22.187  1.00  2.77           H  
ATOM   8655  N   LEU A 560      17.677 -56.972  23.452  1.00  2.89           N  
ATOM   8656  CA  LEU A 560      19.052 -57.424  23.344  1.00  2.89           C  
ATOM   8657  C   LEU A 560      19.577 -57.962  24.687  1.00  2.89           C  
ATOM   8658  O   LEU A 560      20.468 -58.817  24.730  1.00  2.89           O  
ATOM   8659  CB  LEU A 560      19.870 -56.264  22.788  1.00  2.89           C  
ATOM   8660  CG  LEU A 560      19.390 -55.797  21.357  1.00  2.89           C  
ATOM   8661  CD1 LEU A 560      20.207 -54.609  20.882  1.00  2.89           C  
ATOM   8662  CD2 LEU A 560      19.481 -56.970  20.361  1.00  2.89           C  
ATOM   8663  H   LEU A 560      17.522 -56.115  23.976  1.00  2.89           H  
ATOM   8664  HA  LEU A 560      19.089 -58.231  22.619  1.00  2.89           H  
ATOM   8665 1HB  LEU A 560      19.715 -55.419  23.459  1.00  2.89           H  
ATOM   8666 2HB  LEU A 560      20.907 -56.474  22.793  1.00  2.89           H  
ATOM   8667  HG  LEU A 560      18.350 -55.468  21.428  1.00  2.89           H  
ATOM   8668 1HD1 LEU A 560      19.843 -54.287  19.907  1.00  2.89           H  
ATOM   8669 2HD1 LEU A 560      20.108 -53.791  21.584  1.00  2.89           H  
ATOM   8670 3HD1 LEU A 560      21.242 -54.884  20.803  1.00  2.89           H  
ATOM   8671 1HD2 LEU A 560      19.122 -56.642  19.385  1.00  2.89           H  
ATOM   8672 2HD2 LEU A 560      20.500 -57.298  20.264  1.00  2.89           H  
ATOM   8673 3HD2 LEU A 560      18.865 -57.802  20.709  1.00  2.89           H  
ATOM   8674  N   LYS A 561      18.954 -57.533  25.793  1.00  2.79           N  
ATOM   8675  CA  LYS A 561      19.363 -57.970  27.138  1.00  2.79           C  
ATOM   8676  C   LYS A 561      19.277 -59.483  27.319  1.00  2.79           C  
ATOM   8677  O   LYS A 561      19.963 -60.056  28.173  1.00  2.79           O  
ATOM   8678  CB  LYS A 561      18.499 -57.358  28.246  1.00  2.79           C  
ATOM   8679  CG  LYS A 561      18.685 -55.896  28.553  1.00  2.79           C  
ATOM   8680  CD  LYS A 561      17.731 -55.494  29.686  1.00  2.79           C  
ATOM   8681  CE  LYS A 561      17.826 -54.037  30.002  1.00  2.79           C  
ATOM   8682  NZ  LYS A 561      16.775 -53.598  30.951  1.00  2.79           N  
ATOM   8683  H   LYS A 561      18.239 -56.813  25.696  1.00  2.79           H  
ATOM   8684  HA  LYS A 561      20.399 -57.667  27.287  1.00  2.79           H  
ATOM   8685 1HB  LYS A 561      17.447 -57.491  27.976  1.00  2.79           H  
ATOM   8686 2HB  LYS A 561      18.659 -57.908  29.168  1.00  2.79           H  
ATOM   8687 1HG  LYS A 561      19.713 -55.703  28.859  1.00  2.79           H  
ATOM   8688 2HG  LYS A 561      18.478 -55.298  27.677  1.00  2.79           H  
ATOM   8689 1HD  LYS A 561      16.705 -55.731  29.427  1.00  2.79           H  
ATOM   8690 2HD  LYS A 561      17.987 -56.053  30.581  1.00  2.79           H  
ATOM   8691 1HE  LYS A 561      18.804 -53.824  30.425  1.00  2.79           H  
ATOM   8692 2HE  LYS A 561      17.707 -53.497  29.098  1.00  2.79           H  
ATOM   8693 1HZ  LYS A 561      16.855 -52.612  31.117  1.00  2.79           H  
ATOM   8694 2HZ  LYS A 561      15.879 -53.791  30.483  1.00  2.79           H  
ATOM   8695 3HZ  LYS A 561      16.838 -54.097  31.813  1.00  2.79           H  
ATOM   8696  N   GLY A 562      18.393 -60.127  26.561  1.00  2.53           N  
ATOM   8697  CA  GLY A 562      18.186 -61.569  26.656  1.00  2.53           C  
ATOM   8698  C   GLY A 562      19.109 -62.388  25.744  1.00  2.53           C  
ATOM   8699  O   GLY A 562      18.977 -63.610  25.671  1.00  2.53           O  
ATOM   8700  H   GLY A 562      17.857 -59.593  25.889  1.00  2.53           H  
ATOM   8701 1HA  GLY A 562      18.326 -61.883  27.691  1.00  2.53           H  
ATOM   8702 2HA  GLY A 562      17.151 -61.789  26.400  1.00  2.53           H  
ATOM   8703  N   LYS A 563      20.026 -61.727  25.039  1.00  2.20           N  
ATOM   8704  CA  LYS A 563      20.911 -62.399  24.088  1.00  2.20           C  
ATOM   8705  C   LYS A 563      22.330 -62.600  24.650  1.00  2.20           C  
ATOM   8706  O   LYS A 563      23.074 -63.476  24.203  1.00  2.20           O  
ATOM   8707  CB  LYS A 563      21.006 -61.545  22.827  1.00  2.20           C  
ATOM   8708  CG  LYS A 563      19.676 -61.226  22.108  1.00  2.20           C  
ATOM   8709  CD  LYS A 563      18.960 -62.425  21.511  1.00  2.20           C  
ATOM   8710  CE  LYS A 563      17.688 -61.946  20.780  1.00  2.20           C  
ATOM   8711  NZ  LYS A 563      17.004 -63.030  20.017  1.00  2.20           N  
ATOM   8712  H   LYS A 563      20.100 -60.716  25.126  1.00  2.20           H  
ATOM   8713  HA  LYS A 563      20.491 -63.375  23.844  1.00  2.20           H  
ATOM   8714 1HB  LYS A 563      21.404 -60.598  23.124  1.00  2.20           H  
ATOM   8715 2HB  LYS A 563      21.707 -61.994  22.120  1.00  2.20           H  
ATOM   8716 1HG  LYS A 563      19.002 -60.739  22.816  1.00  2.20           H  
ATOM   8717 2HG  LYS A 563      19.883 -60.519  21.303  1.00  2.20           H  
ATOM   8718 1HD  LYS A 563      19.601 -62.954  20.824  1.00  2.20           H  
ATOM   8719 2HD  LYS A 563      18.672 -63.107  22.313  1.00  2.20           H  
ATOM   8720 1HE  LYS A 563      16.999 -61.561  21.530  1.00  2.20           H  
ATOM   8721 2HE  LYS A 563      17.946 -61.141  20.091  1.00  2.20           H  
ATOM   8722 1HZ  LYS A 563      16.181 -62.648  19.582  1.00  2.20           H  
ATOM   8723 2HZ  LYS A 563      17.643 -63.373  19.277  1.00  2.20           H  
ATOM   8724 3HZ  LYS A 563      16.744 -63.785  20.628  1.00  2.20           H  
ATOM   8725  N   ILE A 564      22.708 -61.735  25.585  1.00  1.88           N  
ATOM   8726  CA  ILE A 564      24.052 -61.648  26.164  1.00  1.88           C  
ATOM   8727  C   ILE A 564      24.086 -62.019  27.651  1.00  1.88           C  
ATOM   8728  O   ILE A 564      23.185 -61.657  28.404  1.00  1.88           O  
ATOM   8729  CB  ILE A 564      24.611 -60.235  25.944  1.00  1.88           C  
ATOM   8730  CG1 ILE A 564      24.620 -59.929  24.491  1.00  1.88           C  
ATOM   8731  CG2 ILE A 564      26.001 -60.105  26.495  1.00  1.88           C  
ATOM   8732  CD1 ILE A 564      25.519 -60.795  23.666  1.00  1.88           C  
ATOM   8733  H   ILE A 564      22.013 -61.077  25.910  1.00  1.88           H  
ATOM   8734  HA  ILE A 564      24.695 -62.348  25.631  1.00  1.88           H  
ATOM   8735  HB  ILE A 564      23.954 -59.521  26.426  1.00  1.88           H  
ATOM   8736 1HG1 ILE A 564      23.627 -60.076  24.130  1.00  1.88           H  
ATOM   8737 2HG1 ILE A 564      24.900 -58.888  24.349  1.00  1.88           H  
ATOM   8738 1HG2 ILE A 564      26.360 -59.100  26.341  1.00  1.88           H  
ATOM   8739 2HG2 ILE A 564      25.998 -60.309  27.546  1.00  1.88           H  
ATOM   8740 3HG2 ILE A 564      26.660 -60.812  25.995  1.00  1.88           H  
ATOM   8741 1HD1 ILE A 564      25.434 -60.500  22.622  1.00  1.88           H  
ATOM   8742 2HD1 ILE A 564      26.546 -60.670  23.993  1.00  1.88           H  
ATOM   8743 3HD1 ILE A 564      25.229 -61.839  23.770  1.00  1.88           H  
ATOM   8744  N   SER A 565      25.113 -62.770  28.063  1.00  1.59           N  
ATOM   8745  CA  SER A 565      25.281 -63.172  29.463  1.00  1.59           C  
ATOM   8746  C   SER A 565      25.472 -61.966  30.367  1.00  1.59           C  
ATOM   8747  O   SER A 565      25.959 -60.925  29.926  1.00  1.59           O  
ATOM   8748  CB  SER A 565      26.519 -64.036  29.606  1.00  1.59           C  
ATOM   8749  OG  SER A 565      27.705 -63.272  29.358  1.00  1.59           O  
ATOM   8750  H   SER A 565      25.800 -63.060  27.384  1.00  1.59           H  
ATOM   8751  HA  SER A 565      24.393 -63.720  29.780  1.00  1.59           H  
ATOM   8752 1HB  SER A 565      26.558 -64.462  30.608  1.00  1.59           H  
ATOM   8753 2HB  SER A 565      26.460 -64.863  28.900  1.00  1.59           H  
ATOM   8754  HG  SER A 565      28.401 -63.916  29.148  1.00  1.59           H  
ATOM   8755  N   GLU A 566      25.196 -62.137  31.662  1.00  1.35           N  
ATOM   8756  CA  GLU A 566      25.314 -61.015  32.589  1.00  1.35           C  
ATOM   8757  C   GLU A 566      26.753 -60.526  32.691  1.00  1.35           C  
ATOM   8758  O   GLU A 566      27.007 -59.329  32.832  1.00  1.35           O  
ATOM   8759  CB  GLU A 566      24.831 -61.418  33.982  1.00  1.35           C  
ATOM   8760  CG  GLU A 566      23.338 -61.755  34.096  1.00  1.35           C  
ATOM   8761  CD  GLU A 566      22.409 -60.647  33.698  1.00  1.35           C  
ATOM   8762  OE1 GLU A 566      22.566 -59.542  34.154  1.00  1.35           O  
ATOM   8763  OE2 GLU A 566      21.515 -60.920  32.916  1.00  1.35           O  
ATOM   8764  H   GLU A 566      24.843 -63.026  31.989  1.00  1.35           H  
ATOM   8765  HA  GLU A 566      24.705 -60.194  32.224  1.00  1.35           H  
ATOM   8766 1HB  GLU A 566      25.387 -62.293  34.317  1.00  1.35           H  
ATOM   8767 2HB  GLU A 566      25.043 -60.613  34.686  1.00  1.35           H  
ATOM   8768 1HG  GLU A 566      23.136 -62.617  33.462  1.00  1.35           H  
ATOM   8769 2HG  GLU A 566      23.125 -62.042  35.126  1.00  1.35           H  
ATOM   8770  N   GLU A 567      27.702 -61.454  32.607  1.00  1.15           N  
ATOM   8771  CA  GLU A 567      29.102 -61.081  32.694  1.00  1.15           C  
ATOM   8772  C   GLU A 567      29.471 -60.159  31.535  1.00  1.15           C  
ATOM   8773  O   GLU A 567      30.093 -59.114  31.742  1.00  1.15           O  
ATOM   8774  CB  GLU A 567      29.987 -62.328  32.694  1.00  1.15           C  
ATOM   8775  CG  GLU A 567      31.473 -62.055  32.830  1.00  1.15           C  
ATOM   8776  CD  GLU A 567      32.306 -63.323  32.879  1.00  1.15           C  
ATOM   8777  OE1 GLU A 567      31.736 -64.385  32.778  1.00  1.15           O  
ATOM   8778  OE2 GLU A 567      33.512 -63.229  33.032  1.00  1.15           O  
ATOM   8779  H   GLU A 567      27.440 -62.419  32.482  1.00  1.15           H  
ATOM   8780  HA  GLU A 567      29.260 -60.536  33.624  1.00  1.15           H  
ATOM   8781 1HB  GLU A 567      29.687 -62.982  33.511  1.00  1.15           H  
ATOM   8782 2HB  GLU A 567      29.834 -62.876  31.762  1.00  1.15           H  
ATOM   8783 1HG  GLU A 567      31.780 -61.463  31.970  1.00  1.15           H  
ATOM   8784 2HG  GLU A 567      31.650 -61.462  33.728  1.00  1.15           H  
ATOM   8785  N   ASP A 568      29.077 -60.524  30.312  1.00  1.00           N  
ATOM   8786  CA  ASP A 568      29.432 -59.673  29.185  1.00  1.00           C  
ATOM   8787  C   ASP A 568      28.692 -58.343  29.180  1.00  1.00           C  
ATOM   8788  O   ASP A 568      29.275 -57.302  28.858  1.00  1.00           O  
ATOM   8789  CB  ASP A 568      29.200 -60.378  27.872  1.00  1.00           C  
ATOM   8790  CG  ASP A 568      30.226 -61.462  27.520  1.00  1.00           C  
ATOM   8791  OD1 ASP A 568      31.245 -61.539  28.165  1.00  1.00           O  
ATOM   8792  OD2 ASP A 568      29.983 -62.196  26.561  1.00  1.00           O  
ATOM   8793  H   ASP A 568      28.538 -61.387  30.154  1.00  1.00           H  
ATOM   8794  HA  ASP A 568      30.498 -59.458  29.257  1.00  1.00           H  
ATOM   8795 1HB  ASP A 568      28.242 -60.875  27.942  1.00  1.00           H  
ATOM   8796 2HB  ASP A 568      29.133 -59.656  27.092  1.00  1.00           H  
ATOM   8797  N   LYS A 569      27.414 -58.346  29.570  1.00  0.89           N  
ATOM   8798  CA  LYS A 569      26.672 -57.096  29.575  1.00  0.89           C  
ATOM   8799  C   LYS A 569      27.308 -56.121  30.542  1.00  0.89           C  
ATOM   8800  O   LYS A 569      27.477 -54.940  30.218  1.00  0.89           O  
ATOM   8801  CB  LYS A 569      25.220 -57.325  29.982  1.00  0.89           C  
ATOM   8802  CG  LYS A 569      24.401 -58.028  28.935  1.00  0.89           C  
ATOM   8803  CD  LYS A 569      22.939 -58.047  29.270  1.00  0.89           C  
ATOM   8804  CE  LYS A 569      22.682 -59.006  30.399  1.00  0.89           C  
ATOM   8805  NZ  LYS A 569      21.249 -59.224  30.634  1.00  0.89           N  
ATOM   8806  H   LYS A 569      26.954 -59.221  29.837  1.00  0.89           H  
ATOM   8807  HA  LYS A 569      26.705 -56.662  28.577  1.00  0.89           H  
ATOM   8808 1HB  LYS A 569      25.199 -57.940  30.886  1.00  0.89           H  
ATOM   8809 2HB  LYS A 569      24.749 -56.376  30.217  1.00  0.89           H  
ATOM   8810 1HG  LYS A 569      24.562 -57.588  27.956  1.00  0.89           H  
ATOM   8811 2HG  LYS A 569      24.716 -59.052  28.906  1.00  0.89           H  
ATOM   8812 1HD  LYS A 569      22.586 -57.053  29.537  1.00  0.89           H  
ATOM   8813 2HD  LYS A 569      22.381 -58.401  28.402  1.00  0.89           H  
ATOM   8814 1HE  LYS A 569      23.143 -59.955  30.165  1.00  0.89           H  
ATOM   8815 2HE  LYS A 569      23.131 -58.616  31.309  1.00  0.89           H  
ATOM   8816 1HZ  LYS A 569      21.165 -59.891  31.413  1.00  0.89           H  
ATOM   8817 2HZ  LYS A 569      20.813 -58.366  30.891  1.00  0.89           H  
ATOM   8818 3HZ  LYS A 569      20.814 -59.615  29.768  1.00  0.89           H  
ATOM   8819  N   LYS A 570      27.713 -56.626  31.710  1.00  0.82           N  
ATOM   8820  CA  LYS A 570      28.355 -55.803  32.713  1.00  0.82           C  
ATOM   8821  C   LYS A 570      29.671 -55.248  32.204  1.00  0.82           C  
ATOM   8822  O   LYS A 570      29.920 -54.051  32.329  1.00  0.82           O  
ATOM   8823  CB  LYS A 570      28.573 -56.591  34.003  1.00  0.82           C  
ATOM   8824  CG  LYS A 570      29.221 -55.787  35.119  1.00  0.82           C  
ATOM   8825  CD  LYS A 570      29.312 -56.592  36.401  1.00  0.82           C  
ATOM   8826  CE  LYS A 570      30.014 -55.798  37.483  1.00  0.82           C  
ATOM   8827  NZ  LYS A 570      30.086 -56.539  38.763  1.00  0.82           N  
ATOM   8828  H   LYS A 570      27.548 -57.611  31.930  1.00  0.82           H  
ATOM   8829  HA  LYS A 570      27.702 -54.960  32.934  1.00  0.82           H  
ATOM   8830 1HB  LYS A 570      27.617 -56.974  34.361  1.00  0.82           H  
ATOM   8831 2HB  LYS A 570      29.207 -57.456  33.791  1.00  0.82           H  
ATOM   8832 1HG  LYS A 570      30.229 -55.493  34.813  1.00  0.82           H  
ATOM   8833 2HG  LYS A 570      28.645 -54.880  35.305  1.00  0.82           H  
ATOM   8834 1HD  LYS A 570      28.310 -56.854  36.741  1.00  0.82           H  
ATOM   8835 2HD  LYS A 570      29.867 -57.510  36.211  1.00  0.82           H  
ATOM   8836 1HE  LYS A 570      31.028 -55.577  37.152  1.00  0.82           H  
ATOM   8837 2HE  LYS A 570      29.483 -54.859  37.643  1.00  0.82           H  
ATOM   8838 1HZ  LYS A 570      30.567 -55.971  39.446  1.00  0.82           H  
ATOM   8839 2HZ  LYS A 570      29.153 -56.741  39.086  1.00  0.82           H  
ATOM   8840 3HZ  LYS A 570      30.591 -57.401  38.624  1.00  0.82           H  
ATOM   8841  N   ARG A 571      30.507 -56.092  31.586  1.00  0.77           N  
ATOM   8842  CA  ARG A 571      31.797 -55.613  31.098  1.00  0.77           C  
ATOM   8843  C   ARG A 571      31.634 -54.496  30.072  1.00  0.77           C  
ATOM   8844  O   ARG A 571      32.368 -53.501  30.099  1.00  0.77           O  
ATOM   8845  CB  ARG A 571      32.576 -56.758  30.474  1.00  0.77           C  
ATOM   8846  CG  ARG A 571      33.119 -57.780  31.464  1.00  0.77           C  
ATOM   8847  CD  ARG A 571      33.836 -58.879  30.776  1.00  0.77           C  
ATOM   8848  NE  ARG A 571      34.218 -59.935  31.698  1.00  0.77           N  
ATOM   8849  CZ  ARG A 571      35.308 -59.943  32.480  1.00  0.77           C  
ATOM   8850  NH1 ARG A 571      36.158 -58.935  32.465  1.00  0.77           N  
ATOM   8851  NH2 ARG A 571      35.513 -60.980  33.267  1.00  0.77           N  
ATOM   8852  H   ARG A 571      30.264 -57.082  31.491  1.00  0.77           H  
ATOM   8853  HA  ARG A 571      32.360 -55.226  31.948  1.00  0.77           H  
ATOM   8854 1HB  ARG A 571      31.923 -57.294  29.783  1.00  0.77           H  
ATOM   8855 2HB  ARG A 571      33.411 -56.363  29.896  1.00  0.77           H  
ATOM   8856 1HG  ARG A 571      33.819 -57.288  32.138  1.00  0.77           H  
ATOM   8857 2HG  ARG A 571      32.309 -58.203  32.043  1.00  0.77           H  
ATOM   8858 1HD  ARG A 571      33.175 -59.315  30.021  1.00  0.77           H  
ATOM   8859 2HD  ARG A 571      34.734 -58.496  30.298  1.00  0.77           H  
ATOM   8860  HE  ARG A 571      33.603 -60.747  31.757  1.00  0.77           H  
ATOM   8861 1HH1 ARG A 571      35.992 -58.143  31.859  1.00  0.77           H  
ATOM   8862 2HH1 ARG A 571      36.973 -58.954  33.060  1.00  0.77           H  
ATOM   8863 1HH2 ARG A 571      34.831 -61.760  33.260  1.00  0.77           H  
ATOM   8864 2HH2 ARG A 571      36.321 -61.016  33.865  1.00  0.77           H  
ATOM   8865  N   VAL A 572      30.641 -54.620  29.193  1.00  0.74           N  
ATOM   8866  CA  VAL A 572      30.414 -53.564  28.226  1.00  0.74           C  
ATOM   8867  C   VAL A 572      29.896 -52.298  28.861  1.00  0.74           C  
ATOM   8868  O   VAL A 572      30.413 -51.215  28.585  1.00  0.74           O  
ATOM   8869  CB  VAL A 572      29.467 -54.009  27.125  1.00  0.74           C  
ATOM   8870  CG1 VAL A 572      29.083 -52.801  26.261  1.00  0.74           C  
ATOM   8871  CG2 VAL A 572      30.177 -55.008  26.284  1.00  0.74           C  
ATOM   8872  H   VAL A 572      30.059 -55.462  29.189  1.00  0.74           H  
ATOM   8873  HA  VAL A 572      31.370 -53.336  27.754  1.00  0.74           H  
ATOM   8874  HB  VAL A 572      28.567 -54.450  27.556  1.00  0.74           H  
ATOM   8875 1HG1 VAL A 572      28.431 -53.108  25.447  1.00  0.74           H  
ATOM   8876 2HG1 VAL A 572      28.567 -52.065  26.876  1.00  0.74           H  
ATOM   8877 3HG1 VAL A 572      29.966 -52.365  25.861  1.00  0.74           H  
ATOM   8878 1HG2 VAL A 572      29.528 -55.328  25.483  1.00  0.74           H  
ATOM   8879 2HG2 VAL A 572      31.067 -54.554  25.870  1.00  0.74           H  
ATOM   8880 3HG2 VAL A 572      30.458 -55.860  26.902  1.00  0.74           H  
ATOM   8881  N   VAL A 573      28.900 -52.403  29.732  1.00  0.71           N  
ATOM   8882  CA  VAL A 573      28.377 -51.196  30.338  1.00  0.71           C  
ATOM   8883  C   VAL A 573      29.424 -50.501  31.184  1.00  0.71           C  
ATOM   8884  O   VAL A 573      29.553 -49.278  31.111  1.00  0.71           O  
ATOM   8885  CB  VAL A 573      27.115 -51.476  31.148  1.00  0.71           C  
ATOM   8886  CG1 VAL A 573      26.727 -50.228  31.928  1.00  0.71           C  
ATOM   8887  CG2 VAL A 573      26.005 -51.855  30.179  1.00  0.71           C  
ATOM   8888  H   VAL A 573      28.496 -53.314  29.960  1.00  0.71           H  
ATOM   8889  HA  VAL A 573      28.089 -50.519  29.534  1.00  0.71           H  
ATOM   8890  HB  VAL A 573      27.300 -52.292  31.854  1.00  0.71           H  
ATOM   8891 1HG1 VAL A 573      25.820 -50.422  32.500  1.00  0.71           H  
ATOM   8892 2HG1 VAL A 573      27.537 -49.964  32.607  1.00  0.71           H  
ATOM   8893 3HG1 VAL A 573      26.550 -49.404  31.236  1.00  0.71           H  
ATOM   8894 1HG2 VAL A 573      25.085 -52.063  30.726  1.00  0.71           H  
ATOM   8895 2HG2 VAL A 573      25.832 -51.038  29.477  1.00  0.71           H  
ATOM   8896 3HG2 VAL A 573      26.316 -52.735  29.637  1.00  0.71           H  
ATOM   8897  N   GLU A 574      30.193 -51.249  31.981  1.00  0.69           N  
ATOM   8898  CA  GLU A 574      31.216 -50.582  32.767  1.00  0.69           C  
ATOM   8899  C   GLU A 574      32.233 -49.896  31.863  1.00  0.69           C  
ATOM   8900  O   GLU A 574      32.612 -48.760  32.138  1.00  0.69           O  
ATOM   8901  CB  GLU A 574      31.944 -51.541  33.724  1.00  0.69           C  
ATOM   8902  CG  GLU A 574      31.128 -52.017  34.942  1.00  0.69           C  
ATOM   8903  CD  GLU A 574      31.940 -52.904  35.885  1.00  0.69           C  
ATOM   8904  OE1 GLU A 574      32.995 -53.346  35.494  1.00  0.69           O  
ATOM   8905  OE2 GLU A 574      31.510 -53.120  37.002  1.00  0.69           O  
ATOM   8906  H   GLU A 574      30.073 -52.259  32.034  1.00  0.69           H  
ATOM   8907  HA  GLU A 574      30.731 -49.816  33.370  1.00  0.69           H  
ATOM   8908 1HB  GLU A 574      32.242 -52.434  33.165  1.00  0.69           H  
ATOM   8909 2HB  GLU A 574      32.855 -51.067  34.088  1.00  0.69           H  
ATOM   8910 1HG  GLU A 574      30.771 -51.146  35.492  1.00  0.69           H  
ATOM   8911 2HG  GLU A 574      30.258 -52.571  34.587  1.00  0.69           H  
ATOM   8912  N   LYS A 575      32.615 -50.526  30.743  1.00  0.68           N  
ATOM   8913  CA  LYS A 575      33.581 -49.899  29.846  1.00  0.68           C  
ATOM   8914  C   LYS A 575      32.985 -48.650  29.210  1.00  0.68           C  
ATOM   8915  O   LYS A 575      33.667 -47.635  29.041  1.00  0.68           O  
ATOM   8916  CB  LYS A 575      34.041 -50.870  28.767  1.00  0.68           C  
ATOM   8917  CG  LYS A 575      35.152 -50.322  27.871  1.00  0.68           C  
ATOM   8918  CD  LYS A 575      36.438 -50.100  28.678  1.00  0.68           C  
ATOM   8919  CE  LYS A 575      37.621 -49.680  27.796  1.00  0.68           C  
ATOM   8920  NZ  LYS A 575      38.848 -49.362  28.627  1.00  0.68           N  
ATOM   8921  H   LYS A 575      32.284 -51.470  30.532  1.00  0.68           H  
ATOM   8922  HA  LYS A 575      34.451 -49.598  30.433  1.00  0.68           H  
ATOM   8923 1HB  LYS A 575      34.397 -51.788  29.235  1.00  0.68           H  
ATOM   8924 2HB  LYS A 575      33.189 -51.139  28.132  1.00  0.68           H  
ATOM   8925 1HG  LYS A 575      35.343 -51.016  27.057  1.00  0.68           H  
ATOM   8926 2HG  LYS A 575      34.839 -49.371  27.452  1.00  0.68           H  
ATOM   8927 1HD  LYS A 575      36.268 -49.322  29.431  1.00  0.68           H  
ATOM   8928 2HD  LYS A 575      36.699 -51.021  29.197  1.00  0.68           H  
ATOM   8929 1HE  LYS A 575      37.857 -50.497  27.113  1.00  0.68           H  
ATOM   8930 2HE  LYS A 575      37.351 -48.800  27.210  1.00  0.68           H  
ATOM   8931 1HZ  LYS A 575      39.650 -49.090  28.023  1.00  0.68           H  
ATOM   8932 2HZ  LYS A 575      38.644 -48.595  29.261  1.00  0.68           H  
ATOM   8933 3HZ  LYS A 575      39.111 -50.170  29.164  1.00  0.68           H  
ATOM   8934  N   CYS A 576      31.703 -48.709  28.856  1.00  0.66           N  
ATOM   8935  CA  CYS A 576      31.053 -47.561  28.259  1.00  0.66           C  
ATOM   8936  C   CYS A 576      31.036 -46.426  29.271  1.00  0.66           C  
ATOM   8937  O   CYS A 576      31.332 -45.279  28.933  1.00  0.66           O  
ATOM   8938  CB  CYS A 576      29.623 -47.904  27.888  1.00  0.66           C  
ATOM   8939  SG  CYS A 576      29.487 -49.085  26.556  1.00  0.66           S  
ATOM   8940  H   CYS A 576      31.178 -49.573  28.987  1.00  0.66           H  
ATOM   8941  HA  CYS A 576      31.605 -47.253  27.373  1.00  0.66           H  
ATOM   8942 1HB  CYS A 576      29.104 -48.308  28.754  1.00  0.66           H  
ATOM   8943 2HB  CYS A 576      29.103 -46.995  27.585  1.00  0.66           H  
ATOM   8944  HG  CYS A 576      29.987 -50.123  27.270  1.00  0.66           H  
ATOM   8945  N   ASN A 577      30.742 -46.754  30.538  1.00  0.66           N  
ATOM   8946  CA  ASN A 577      30.721 -45.753  31.591  1.00  0.66           C  
ATOM   8947  C   ASN A 577      32.112 -45.157  31.790  1.00  0.66           C  
ATOM   8948  O   ASN A 577      32.243 -43.943  32.001  1.00  0.66           O  
ATOM   8949  CB  ASN A 577      30.207 -46.341  32.897  1.00  0.66           C  
ATOM   8950  CG  ASN A 577      28.700 -46.605  32.938  1.00  0.66           C  
ATOM   8951  OD1 ASN A 577      27.889 -46.065  32.160  1.00  0.66           O  
ATOM   8952  ND2 ASN A 577      28.311 -47.433  33.879  1.00  0.66           N  
ATOM   8953  H   ASN A 577      30.503 -47.719  30.768  1.00  0.66           H  
ATOM   8954  HA  ASN A 577      30.057 -44.944  31.287  1.00  0.66           H  
ATOM   8955 1HB  ASN A 577      30.719 -47.283  33.080  1.00  0.66           H  
ATOM   8956 2HB  ASN A 577      30.467 -45.673  33.717  1.00  0.66           H  
ATOM   8957 1HD2 ASN A 577      27.341 -47.642  33.998  1.00  0.66           H  
ATOM   8958 2HD2 ASN A 577      28.987 -47.844  34.490  1.00  0.66           H  
ATOM   8959  N   GLU A 578      33.163 -45.990  31.694  1.00  0.65           N  
ATOM   8960  CA  GLU A 578      34.515 -45.464  31.834  1.00  0.65           C  
ATOM   8961  C   GLU A 578      34.813 -44.497  30.700  1.00  0.65           C  
ATOM   8962  O   GLU A 578      35.379 -43.428  30.931  1.00  0.65           O  
ATOM   8963  CB  GLU A 578      35.586 -46.572  31.816  1.00  0.65           C  
ATOM   8964  CG  GLU A 578      35.658 -47.487  33.033  1.00  0.65           C  
ATOM   8965  CD  GLU A 578      36.739 -48.569  32.891  1.00  0.65           C  
ATOM   8966  OE1 GLU A 578      37.366 -48.646  31.846  1.00  0.65           O  
ATOM   8967  OE2 GLU A 578      36.935 -49.309  33.826  1.00  0.65           O  
ATOM   8968  H   GLU A 578      33.012 -46.989  31.554  1.00  0.65           H  
ATOM   8969  HA  GLU A 578      34.582 -44.924  32.778  1.00  0.65           H  
ATOM   8970 1HB  GLU A 578      35.418 -47.208  30.951  1.00  0.65           H  
ATOM   8971 2HB  GLU A 578      36.566 -46.116  31.690  1.00  0.65           H  
ATOM   8972 1HG  GLU A 578      35.874 -46.885  33.914  1.00  0.65           H  
ATOM   8973 2HG  GLU A 578      34.697 -47.959  33.182  1.00  0.65           H  
ATOM   8974  N   ALA A 579      34.391 -44.846  29.475  1.00  0.66           N  
ATOM   8975  CA  ALA A 579      34.626 -43.980  28.325  1.00  0.66           C  
ATOM   8976  C   ALA A 579      33.920 -42.645  28.507  1.00  0.66           C  
ATOM   8977  O   ALA A 579      34.503 -41.593  28.238  1.00  0.66           O  
ATOM   8978  CB  ALA A 579      34.160 -44.655  27.051  1.00  0.66           C  
ATOM   8979  H   ALA A 579      33.937 -45.751  29.342  1.00  0.66           H  
ATOM   8980  HA  ALA A 579      35.697 -43.792  28.255  1.00  0.66           H  
ATOM   8981 1HB  ALA A 579      34.361 -44.009  26.197  1.00  0.66           H  
ATOM   8982 2HB  ALA A 579      34.690 -45.601  26.926  1.00  0.66           H  
ATOM   8983 3HB  ALA A 579      33.091 -44.847  27.113  1.00  0.66           H  
ATOM   8984  N   VAL A 580      32.692 -42.677  29.032  1.00  0.68           N  
ATOM   8985  CA  VAL A 580      31.952 -41.445  29.255  1.00  0.68           C  
ATOM   8986  C   VAL A 580      32.618 -40.618  30.340  1.00  0.68           C  
ATOM   8987  O   VAL A 580      32.773 -39.405  30.195  1.00  0.68           O  
ATOM   8988  CB  VAL A 580      30.477 -41.714  29.586  1.00  0.68           C  
ATOM   8989  CG1 VAL A 580      29.794 -40.406  29.981  1.00  0.68           C  
ATOM   8990  CG2 VAL A 580      29.790 -42.315  28.353  1.00  0.68           C  
ATOM   8991  H   VAL A 580      32.255 -43.578  29.232  1.00  0.68           H  
ATOM   8992  HA  VAL A 580      31.962 -40.867  28.343  1.00  0.68           H  
ATOM   8993  HB  VAL A 580      30.413 -42.407  30.427  1.00  0.68           H  
ATOM   8994 1HG1 VAL A 580      28.749 -40.598  30.217  1.00  0.68           H  
ATOM   8995 2HG1 VAL A 580      30.292 -39.980  30.859  1.00  0.68           H  
ATOM   8996 3HG1 VAL A 580      29.855 -39.698  29.154  1.00  0.68           H  
ATOM   8997 1HG2 VAL A 580      28.746 -42.517  28.578  1.00  0.68           H  
ATOM   8998 2HG2 VAL A 580      29.855 -41.619  27.515  1.00  0.68           H  
ATOM   8999 3HG2 VAL A 580      30.283 -43.235  28.093  1.00  0.68           H  
ATOM   9000  N   SER A 581      33.027 -41.262  31.431  1.00  0.71           N  
ATOM   9001  CA  SER A 581      33.677 -40.539  32.508  1.00  0.71           C  
ATOM   9002  C   SER A 581      34.970 -39.905  31.999  1.00  0.71           C  
ATOM   9003  O   SER A 581      35.265 -38.743  32.309  1.00  0.71           O  
ATOM   9004  CB  SER A 581      33.979 -41.486  33.650  1.00  0.71           C  
ATOM   9005  OG  SER A 581      32.793 -41.989  34.205  1.00  0.71           O  
ATOM   9006  H   SER A 581      32.874 -42.266  31.521  1.00  0.71           H  
ATOM   9007  HA  SER A 581      33.009 -39.748  32.854  1.00  0.71           H  
ATOM   9008 1HB  SER A 581      34.590 -42.312  33.283  1.00  0.71           H  
ATOM   9009 2HB  SER A 581      34.553 -40.966  34.412  1.00  0.71           H  
ATOM   9010  HG  SER A 581      32.399 -42.552  33.505  1.00  0.71           H  
ATOM   9011  N   TRP A 582      35.715 -40.650  31.172  1.00  0.74           N  
ATOM   9012  CA  TRP A 582      36.952 -40.146  30.608  1.00  0.74           C  
ATOM   9013  C   TRP A 582      36.643 -38.910  29.773  1.00  0.74           C  
ATOM   9014  O   TRP A 582      37.284 -37.876  29.963  1.00  0.74           O  
ATOM   9015  CB  TRP A 582      37.652 -41.210  29.745  1.00  0.74           C  
ATOM   9016  CG  TRP A 582      38.944 -40.736  29.172  1.00  0.74           C  
ATOM   9017  CD1 TRP A 582      40.196 -40.818  29.717  1.00  0.74           C  
ATOM   9018  CD2 TRP A 582      39.094 -40.056  27.936  1.00  0.74           C  
ATOM   9019  NE1 TRP A 582      41.107 -40.221  28.882  1.00  0.74           N  
ATOM   9020  CE2 TRP A 582      40.442 -39.743  27.791  1.00  0.74           C  
ATOM   9021  CE3 TRP A 582      38.216 -39.685  26.964  1.00  0.74           C  
ATOM   9022  CZ2 TRP A 582      40.905 -39.054  26.694  1.00  0.74           C  
ATOM   9023  CZ3 TRP A 582      38.668 -39.021  25.895  1.00  0.74           C  
ATOM   9024  CH2 TRP A 582      39.983 -38.701  25.741  1.00  0.74           C  
ATOM   9025  H   TRP A 582      35.431 -41.602  30.955  1.00  0.74           H  
ATOM   9026  HA  TRP A 582      37.620 -39.864  31.419  1.00  0.74           H  
ATOM   9027 1HB  TRP A 582      37.834 -42.105  30.338  1.00  0.74           H  
ATOM   9028 2HB  TRP A 582      36.999 -41.497  28.922  1.00  0.74           H  
ATOM   9029  HD1 TRP A 582      40.433 -41.279  30.672  1.00  0.74           H  
ATOM   9030  HE1 TRP A 582      42.099 -40.139  29.049  1.00  0.74           H  
ATOM   9031  HE3 TRP A 582      37.166 -39.926  27.052  1.00  0.74           H  
ATOM   9032  HZ2 TRP A 582      41.945 -38.790  26.571  1.00  0.74           H  
ATOM   9033  HZ3 TRP A 582      37.941 -38.757  25.182  1.00  0.74           H  
ATOM   9034  HH2 TRP A 582      40.304 -38.157  24.855  1.00  0.74           H  
ATOM   9035  N   LEU A 583      35.616 -38.990  28.919  1.00  0.80           N  
ATOM   9036  CA  LEU A 583      35.202 -37.878  28.072  1.00  0.80           C  
ATOM   9037  C   LEU A 583      34.835 -36.644  28.864  1.00  0.80           C  
ATOM   9038  O   LEU A 583      35.203 -35.536  28.479  1.00  0.80           O  
ATOM   9039  CB  LEU A 583      34.009 -38.310  27.215  1.00  0.80           C  
ATOM   9040  CG  LEU A 583      34.281 -39.235  26.026  1.00  0.80           C  
ATOM   9041  CD1 LEU A 583      32.999 -39.854  25.572  1.00  0.80           C  
ATOM   9042  CD2 LEU A 583      34.811 -38.345  24.907  1.00  0.80           C  
ATOM   9043  H   LEU A 583      35.115 -39.877  28.827  1.00  0.80           H  
ATOM   9044  HA  LEU A 583      36.038 -37.624  27.417  1.00  0.80           H  
ATOM   9045 1HB  LEU A 583      33.306 -38.819  27.857  1.00  0.80           H  
ATOM   9046 2HB  LEU A 583      33.523 -37.415  26.833  1.00  0.80           H  
ATOM   9047  HG  LEU A 583      34.991 -40.016  26.270  1.00  0.80           H  
ATOM   9048 1HD1 LEU A 583      33.148 -40.446  24.704  1.00  0.80           H  
ATOM   9049 2HD1 LEU A 583      32.597 -40.468  26.343  1.00  0.80           H  
ATOM   9050 3HD1 LEU A 583      32.331 -39.085  25.358  1.00  0.80           H  
ATOM   9051 1HD2 LEU A 583      34.981 -38.910  24.013  1.00  0.80           H  
ATOM   9052 2HD2 LEU A 583      34.068 -37.577  24.692  1.00  0.80           H  
ATOM   9053 3HD2 LEU A 583      35.728 -37.880  25.233  1.00  0.80           H  
ATOM   9054  N   GLU A 584      34.110 -36.814  29.967  1.00  0.87           N  
ATOM   9055  CA  GLU A 584      33.749 -35.663  30.778  1.00  0.87           C  
ATOM   9056  C   GLU A 584      34.979 -34.976  31.394  1.00  0.87           C  
ATOM   9057  O   GLU A 584      35.046 -33.742  31.447  1.00  0.87           O  
ATOM   9058  CB  GLU A 584      32.761 -36.055  31.891  1.00  0.87           C  
ATOM   9059  CG  GLU A 584      31.344 -36.421  31.403  1.00  0.87           C  
ATOM   9060  CD  GLU A 584      30.383 -36.796  32.528  1.00  0.87           C  
ATOM   9061  OE1 GLU A 584      30.806 -36.866  33.661  1.00  0.87           O  
ATOM   9062  OE2 GLU A 584      29.224 -37.000  32.245  1.00  0.87           O  
ATOM   9063  H   GLU A 584      33.803 -37.751  30.230  1.00  0.87           H  
ATOM   9064  HA  GLU A 584      33.256 -34.938  30.130  1.00  0.87           H  
ATOM   9065 1HB  GLU A 584      33.156 -36.923  32.424  1.00  0.87           H  
ATOM   9066 2HB  GLU A 584      32.675 -35.242  32.609  1.00  0.87           H  
ATOM   9067 1HG  GLU A 584      30.933 -35.574  30.857  1.00  0.87           H  
ATOM   9068 2HG  GLU A 584      31.420 -37.258  30.709  1.00  0.87           H  
ATOM   9069  N   ASN A 585      35.973 -35.774  31.809  1.00  0.95           N  
ATOM   9070  CA  ASN A 585      37.170 -35.243  32.469  1.00  0.95           C  
ATOM   9071  C   ASN A 585      38.360 -34.879  31.561  1.00  0.95           C  
ATOM   9072  O   ASN A 585      39.230 -34.106  31.965  1.00  0.95           O  
ATOM   9073  CB  ASN A 585      37.630 -36.244  33.506  1.00  0.95           C  
ATOM   9074  CG  ASN A 585      36.675 -36.353  34.657  1.00  0.95           C  
ATOM   9075  OD1 ASN A 585      36.057 -35.361  35.068  1.00  0.95           O  
ATOM   9076  ND2 ASN A 585      36.537 -37.537  35.192  1.00  0.95           N  
ATOM   9077  H   ASN A 585      35.857 -36.789  31.730  1.00  0.95           H  
ATOM   9078  HA  ASN A 585      36.878 -34.328  32.982  1.00  0.95           H  
ATOM   9079 1HB  ASN A 585      37.725 -37.227  33.031  1.00  0.95           H  
ATOM   9080 2HB  ASN A 585      38.614 -35.961  33.876  1.00  0.95           H  
ATOM   9081 1HD2 ASN A 585      35.914 -37.668  35.963  1.00  0.95           H  
ATOM   9082 2HD2 ASN A 585      37.051 -38.312  34.826  1.00  0.95           H  
ATOM   9083  N   ASN A 586      38.395 -35.393  30.338  1.00  1.02           N  
ATOM   9084  CA  ASN A 586      39.532 -35.199  29.430  1.00  1.02           C  
ATOM   9085  C   ASN A 586      39.139 -34.576  28.099  1.00  1.02           C  
ATOM   9086  O   ASN A 586      39.589 -34.996  27.029  1.00  1.02           O  
ATOM   9087  CB  ASN A 586      40.259 -36.504  29.236  1.00  1.02           C  
ATOM   9088  CG  ASN A 586      40.961 -36.966  30.490  1.00  1.02           C  
ATOM   9089  OD1 ASN A 586      42.079 -36.522  30.781  1.00  1.02           O  
ATOM   9090  ND2 ASN A 586      40.321 -37.806  31.254  1.00  1.02           N  
ATOM   9091  H   ASN A 586      37.648 -36.024  30.047  1.00  1.02           H  
ATOM   9092  HA  ASN A 586      40.226 -34.505  29.905  1.00  1.02           H  
ATOM   9093 1HB  ASN A 586      39.543 -37.261  28.937  1.00  1.02           H  
ATOM   9094 2HB  ASN A 586      40.988 -36.405  28.434  1.00  1.02           H  
ATOM   9095 1HD2 ASN A 586      40.741 -38.130  32.101  1.00  1.02           H  
ATOM   9096 2HD2 ASN A 586      39.395 -38.105  30.995  1.00  1.02           H  
ATOM   9097  N   GLN A 587      38.377 -33.490  28.183  1.00  1.06           N  
ATOM   9098  CA  GLN A 587      37.849 -32.777  27.019  1.00  1.06           C  
ATOM   9099  C   GLN A 587      38.929 -31.955  26.318  1.00  1.06           C  
ATOM   9100  O   GLN A 587      38.683 -31.331  25.288  1.00  1.06           O  
ATOM   9101  CB  GLN A 587      36.720 -31.829  27.448  1.00  1.06           C  
ATOM   9102  CG  GLN A 587      35.496 -32.518  28.014  1.00  1.06           C  
ATOM   9103  CD  GLN A 587      34.375 -31.551  28.387  1.00  1.06           C  
ATOM   9104  OE1 GLN A 587      33.988 -30.686  27.584  1.00  1.06           O  
ATOM   9105  NE2 GLN A 587      33.852 -31.685  29.605  1.00  1.06           N  
ATOM   9106  H   GLN A 587      38.091 -33.189  29.106  1.00  1.06           H  
ATOM   9107  HA  GLN A 587      37.459 -33.510  26.311  1.00  1.06           H  
ATOM   9108 1HB  GLN A 587      37.094 -31.142  28.205  1.00  1.06           H  
ATOM   9109 2HB  GLN A 587      36.404 -31.233  26.592  1.00  1.06           H  
ATOM   9110 1HG  GLN A 587      35.118 -33.229  27.292  1.00  1.06           H  
ATOM   9111 2HG  GLN A 587      35.797 -33.047  28.923  1.00  1.06           H  
ATOM   9112 1HE2 GLN A 587      33.121 -31.078  29.909  1.00  1.06           H  
ATOM   9113 2HE2 GLN A 587      34.214 -32.406  30.241  1.00  1.06           H  
ATOM   9114  N   LEU A 588      40.129 -31.950  26.892  1.00  1.05           N  
ATOM   9115  CA  LEU A 588      41.260 -31.239  26.333  1.00  1.05           C  
ATOM   9116  C   LEU A 588      42.075 -32.130  25.394  1.00  1.05           C  
ATOM   9117  O   LEU A 588      43.075 -31.684  24.829  1.00  1.05           O  
ATOM   9118  CB  LEU A 588      42.147 -30.709  27.454  1.00  1.05           C  
ATOM   9119  CG  LEU A 588      41.458 -29.712  28.391  1.00  1.05           C  
ATOM   9120  CD1 LEU A 588      42.420 -29.312  29.498  1.00  1.05           C  
ATOM   9121  CD2 LEU A 588      40.994 -28.510  27.585  1.00  1.05           C  
ATOM   9122  H   LEU A 588      40.257 -32.474  27.740  1.00  1.05           H  
ATOM   9123  HA  LEU A 588      40.886 -30.395  25.757  1.00  1.05           H  
ATOM   9124 1HB  LEU A 588      42.497 -31.550  28.050  1.00  1.05           H  
ATOM   9125 2HB  LEU A 588      43.011 -30.214  27.011  1.00  1.05           H  
ATOM   9126  HG  LEU A 588      40.594 -30.187  28.856  1.00  1.05           H  
ATOM   9127 1HD1 LEU A 588      41.927 -28.611  30.172  1.00  1.05           H  
ATOM   9128 2HD1 LEU A 588      42.724 -30.197  30.055  1.00  1.05           H  
ATOM   9129 3HD1 LEU A 588      43.298 -28.837  29.062  1.00  1.05           H  
ATOM   9130 1HD2 LEU A 588      40.494 -27.800  28.244  1.00  1.05           H  
ATOM   9131 2HD2 LEU A 588      41.853 -28.029  27.118  1.00  1.05           H  
ATOM   9132 3HD2 LEU A 588      40.297 -28.840  26.810  1.00  1.05           H  
ATOM   9133  N   ALA A 589      41.664 -33.391  25.231  1.00  0.99           N  
ATOM   9134  CA  ALA A 589      42.354 -34.279  24.303  1.00  0.99           C  
ATOM   9135  C   ALA A 589      42.191 -33.618  22.909  1.00  0.99           C  
ATOM   9136  O   ALA A 589      41.238 -32.850  22.757  1.00  0.99           O  
ATOM   9137  CB  ALA A 589      41.802 -35.692  24.425  1.00  0.99           C  
ATOM   9138  H   ALA A 589      40.856 -33.749  25.745  1.00  0.99           H  
ATOM   9139  HA  ALA A 589      43.397 -34.287  24.570  1.00  0.99           H  
ATOM   9140 1HB  ALA A 589      42.306 -36.355  23.745  1.00  0.99           H  
ATOM   9141 2HB  ALA A 589      41.951 -36.045  25.445  1.00  0.99           H  
ATOM   9142 3HB  ALA A 589      40.772 -35.694  24.215  1.00  0.99           H  
ATOM   9143  N   ASP A 590      43.115 -33.756  21.907  1.00  0.90           N  
ATOM   9144  CA  ASP A 590      44.228 -34.697  21.629  1.00  0.90           C  
ATOM   9145  C   ASP A 590      43.659 -35.982  21.029  1.00  0.90           C  
ATOM   9146  O   ASP A 590      43.466 -36.998  21.706  1.00  0.90           O  
ATOM   9147  CB  ASP A 590      45.159 -34.996  22.812  1.00  0.90           C  
ATOM   9148  CG  ASP A 590      46.499 -35.596  22.376  1.00  0.90           C  
ATOM   9149  OD1 ASP A 590      46.895 -35.365  21.256  1.00  0.90           O  
ATOM   9150  OD2 ASP A 590      47.125 -36.251  23.181  1.00  0.90           O  
ATOM   9151  H   ASP A 590      42.958 -33.113  21.155  1.00  0.90           H  
ATOM   9152  HA  ASP A 590      44.863 -34.242  20.868  1.00  0.90           H  
ATOM   9153 1HB  ASP A 590      45.359 -34.083  23.379  1.00  0.90           H  
ATOM   9154 2HB  ASP A 590      44.704 -35.727  23.472  1.00  0.90           H  
ATOM   9155  N   LYS A 591      43.372 -35.892  19.711  1.00  0.80           N  
ATOM   9156  CA  LYS A 591      42.685 -36.921  18.933  1.00  0.80           C  
ATOM   9157  C   LYS A 591      43.305 -38.290  19.061  1.00  0.80           C  
ATOM   9158  O   LYS A 591      42.592 -39.287  19.001  1.00  0.80           O  
ATOM   9159  CB  LYS A 591      42.667 -36.546  17.439  1.00  0.80           C  
ATOM   9160  CG  LYS A 591      44.045 -36.555  16.740  1.00  0.80           C  
ATOM   9161  CD  LYS A 591      43.945 -36.198  15.249  1.00  0.80           C  
ATOM   9162  CE  LYS A 591      45.326 -36.248  14.577  1.00  0.80           C  
ATOM   9163  NZ  LYS A 591      45.255 -35.995  13.104  1.00  0.80           N  
ATOM   9164  H   LYS A 591      43.617 -35.033  19.239  1.00  0.80           H  
ATOM   9165  HA  LYS A 591      41.669 -37.002  19.267  1.00  0.80           H  
ATOM   9166 1HB  LYS A 591      42.012 -37.237  16.903  1.00  0.80           H  
ATOM   9167 2HB  LYS A 591      42.248 -35.546  17.318  1.00  0.80           H  
ATOM   9168 1HG  LYS A 591      44.716 -35.853  17.237  1.00  0.80           H  
ATOM   9169 2HG  LYS A 591      44.477 -37.549  16.794  1.00  0.80           H  
ATOM   9170 1HD  LYS A 591      43.274 -36.896  14.744  1.00  0.80           H  
ATOM   9171 2HD  LYS A 591      43.543 -35.188  15.135  1.00  0.80           H  
ATOM   9172 1HE  LYS A 591      45.957 -35.487  15.031  1.00  0.80           H  
ATOM   9173 2HE  LYS A 591      45.775 -37.228  14.748  1.00  0.80           H  
ATOM   9174 1HZ  LYS A 591      46.176 -36.022  12.702  1.00  0.80           H  
ATOM   9175 2HZ  LYS A 591      44.680 -36.695  12.666  1.00  0.80           H  
ATOM   9176 3HZ  LYS A 591      44.835 -35.080  12.920  1.00  0.80           H  
ATOM   9177  N   GLU A 592      44.606 -38.369  19.301  1.00  0.72           N  
ATOM   9178  CA  GLU A 592      45.204 -39.677  19.438  1.00  0.72           C  
ATOM   9179  C   GLU A 592      44.569 -40.428  20.603  1.00  0.72           C  
ATOM   9180  O   GLU A 592      44.329 -41.634  20.520  1.00  0.72           O  
ATOM   9181  CB  GLU A 592      46.716 -39.579  19.625  1.00  0.72           C  
ATOM   9182  CG  GLU A 592      47.349 -40.924  19.798  1.00  0.72           C  
ATOM   9183  CD  GLU A 592      48.848 -40.970  19.897  1.00  0.72           C  
ATOM   9184  OE1 GLU A 592      49.494 -39.960  19.743  1.00  0.72           O  
ATOM   9185  OE2 GLU A 592      49.343 -42.053  20.168  1.00  0.72           O  
ATOM   9186  H   GLU A 592      45.168 -37.530  19.381  1.00  0.72           H  
ATOM   9187  HA  GLU A 592      45.007 -40.243  18.527  1.00  0.72           H  
ATOM   9188 1HB  GLU A 592      47.163 -39.093  18.760  1.00  0.72           H  
ATOM   9189 2HB  GLU A 592      46.939 -38.971  20.506  1.00  0.72           H  
ATOM   9190 1HG  GLU A 592      46.957 -41.291  20.717  1.00  0.72           H  
ATOM   9191 2HG  GLU A 592      47.013 -41.584  19.000  1.00  0.72           H  
ATOM   9192  N   GLU A 593      44.332 -39.731  21.715  1.00  0.66           N  
ATOM   9193  CA  GLU A 593      43.797 -40.417  22.869  1.00  0.66           C  
ATOM   9194  C   GLU A 593      42.326 -40.697  22.652  1.00  0.66           C  
ATOM   9195  O   GLU A 593      41.833 -41.748  23.054  1.00  0.66           O  
ATOM   9196  CB  GLU A 593      44.044 -39.686  24.174  1.00  0.66           C  
ATOM   9197  CG  GLU A 593      43.677 -40.561  25.373  1.00  0.66           C  
ATOM   9198  CD  GLU A 593      44.543 -41.808  25.457  1.00  0.66           C  
ATOM   9199  OE1 GLU A 593      45.634 -41.776  24.940  1.00  0.66           O  
ATOM   9200  OE2 GLU A 593      44.101 -42.802  26.011  1.00  0.66           O  
ATOM   9201  H   GLU A 593      44.474 -38.723  21.737  1.00  0.66           H  
ATOM   9202  HA  GLU A 593      44.301 -41.376  22.954  1.00  0.66           H  
ATOM   9203 1HB  GLU A 593      45.092 -39.397  24.250  1.00  0.66           H  
ATOM   9204 2HB  GLU A 593      43.441 -38.775  24.206  1.00  0.66           H  
ATOM   9205 1HG  GLU A 593      43.808 -39.990  26.288  1.00  0.66           H  
ATOM   9206 2HG  GLU A 593      42.636 -40.855  25.290  1.00  0.66           H  
ATOM   9207  N   TYR A 594      41.603 -39.770  22.008  1.00  0.63           N  
ATOM   9208  CA  TYR A 594      40.181 -40.055  21.801  1.00  0.63           C  
ATOM   9209  C   TYR A 594      40.064 -41.357  20.992  1.00  0.63           C  
ATOM   9210  O   TYR A 594      39.266 -42.242  21.327  1.00  0.63           O  
ATOM   9211  CB  TYR A 594      39.461 -38.942  21.014  1.00  0.63           C  
ATOM   9212  CG  TYR A 594      39.101 -37.644  21.738  1.00  0.63           C  
ATOM   9213  CD1 TYR A 594      39.583 -36.422  21.304  1.00  0.63           C  
ATOM   9214  CD2 TYR A 594      38.273 -37.680  22.799  1.00  0.63           C  
ATOM   9215  CE1 TYR A 594      39.251 -35.273  21.941  1.00  0.63           C  
ATOM   9216  CE2 TYR A 594      37.937 -36.509  23.470  1.00  0.63           C  
ATOM   9217  CZ  TYR A 594      38.434 -35.312  23.038  1.00  0.63           C  
ATOM   9218  OH  TYR A 594      38.119 -34.150  23.688  1.00  0.63           O  
ATOM   9219  H   TYR A 594      42.053 -38.906  21.697  1.00  0.63           H  
ATOM   9220  HA  TYR A 594      39.698 -40.203  22.768  1.00  0.63           H  
ATOM   9221 1HB  TYR A 594      40.095 -38.676  20.176  1.00  0.63           H  
ATOM   9222 2HB  TYR A 594      38.539 -39.352  20.600  1.00  0.63           H  
ATOM   9223  HD1 TYR A 594      40.205 -36.356  20.465  1.00  0.63           H  
ATOM   9224  HD2 TYR A 594      37.882 -38.636  23.116  1.00  0.63           H  
ATOM   9225  HE1 TYR A 594      39.636 -34.325  21.580  1.00  0.63           H  
ATOM   9226  HE2 TYR A 594      37.281 -36.534  24.331  1.00  0.63           H  
ATOM   9227  HH  TYR A 594      38.689 -33.434  23.358  1.00  0.63           H  
ATOM   9228  N   GLU A 595      40.926 -41.507  19.974  1.00  0.62           N  
ATOM   9229  CA  GLU A 595      40.930 -42.723  19.172  1.00  0.62           C  
ATOM   9230  C   GLU A 595      41.382 -43.949  19.973  1.00  0.62           C  
ATOM   9231  O   GLU A 595      40.799 -45.023  19.817  1.00  0.62           O  
ATOM   9232  CB  GLU A 595      41.776 -42.559  17.905  1.00  0.62           C  
ATOM   9233  CG  GLU A 595      41.166 -41.620  16.842  1.00  0.62           C  
ATOM   9234  CD  GLU A 595      41.993 -41.527  15.559  1.00  0.62           C  
ATOM   9235  OE1 GLU A 595      43.074 -42.073  15.517  1.00  0.62           O  
ATOM   9236  OE2 GLU A 595      41.525 -40.921  14.619  1.00  0.62           O  
ATOM   9237  H   GLU A 595      41.572 -40.751  19.739  1.00  0.62           H  
ATOM   9238  HA  GLU A 595      39.907 -42.906  18.847  1.00  0.62           H  
ATOM   9239 1HB  GLU A 595      42.753 -42.150  18.181  1.00  0.62           H  
ATOM   9240 2HB  GLU A 595      41.945 -43.533  17.448  1.00  0.62           H  
ATOM   9241 1HG  GLU A 595      40.168 -41.977  16.592  1.00  0.62           H  
ATOM   9242 2HG  GLU A 595      41.066 -40.625  17.275  1.00  0.62           H  
ATOM   9243  N   HIS A 596      42.371 -43.814  20.870  1.00  0.62           N  
ATOM   9244  CA  HIS A 596      42.777 -44.994  21.635  1.00  0.62           C  
ATOM   9245  C   HIS A 596      41.642 -45.453  22.542  1.00  0.62           C  
ATOM   9246  O   HIS A 596      41.375 -46.652  22.648  1.00  0.62           O  
ATOM   9247  CB  HIS A 596      44.022 -44.752  22.504  1.00  0.62           C  
ATOM   9248  CG  HIS A 596      45.324 -44.654  21.759  1.00  0.62           C  
ATOM   9249  ND1 HIS A 596      45.801 -45.663  20.936  1.00  0.62           N  
ATOM   9250  CD2 HIS A 596      46.260 -43.692  21.752  1.00  0.62           C  
ATOM   9251  CE1 HIS A 596      46.974 -45.292  20.431  1.00  0.62           C  
ATOM   9252  NE2 HIS A 596      47.274 -44.101  20.908  1.00  0.62           N  
ATOM   9253  H   HIS A 596      42.866 -42.927  20.979  1.00  0.62           H  
ATOM   9254  HA  HIS A 596      43.004 -45.808  20.950  1.00  0.62           H  
ATOM   9255 1HB  HIS A 596      43.887 -43.821  23.064  1.00  0.62           H  
ATOM   9256 2HB  HIS A 596      44.110 -45.552  23.238  1.00  0.62           H  
ATOM   9257  HD2 HIS A 596      46.214 -42.756  22.309  1.00  0.62           H  
ATOM   9258  HE1 HIS A 596      47.586 -45.870  19.740  1.00  0.62           H  
ATOM   9259  HE2 HIS A 596      48.121 -43.532  20.695  1.00  0.62           H  
ATOM   9260  N   GLN A 597      40.935 -44.501  23.161  1.00  0.63           N  
ATOM   9261  CA  GLN A 597      39.832 -44.844  24.055  1.00  0.63           C  
ATOM   9262  C   GLN A 597      38.733 -45.551  23.273  1.00  0.63           C  
ATOM   9263  O   GLN A 597      38.123 -46.507  23.766  1.00  0.63           O  
ATOM   9264  CB  GLN A 597      39.265 -43.581  24.689  1.00  0.63           C  
ATOM   9265  CG  GLN A 597      40.168 -42.854  25.681  1.00  0.63           C  
ATOM   9266  CD  GLN A 597      40.367 -43.564  26.987  1.00  0.63           C  
ATOM   9267  OE1 GLN A 597      39.395 -44.011  27.611  1.00  0.63           O  
ATOM   9268  NE2 GLN A 597      41.619 -43.670  27.430  1.00  0.63           N  
ATOM   9269  H   GLN A 597      41.194 -43.520  23.036  1.00  0.63           H  
ATOM   9270  HA  GLN A 597      40.201 -45.515  24.830  1.00  0.63           H  
ATOM   9271 1HB  GLN A 597      39.077 -42.875  23.897  1.00  0.63           H  
ATOM   9272 2HB  GLN A 597      38.317 -43.803  25.174  1.00  0.63           H  
ATOM   9273 1HG  GLN A 597      41.149 -42.748  25.225  1.00  0.63           H  
ATOM   9274 2HG  GLN A 597      39.753 -41.886  25.866  1.00  0.63           H  
ATOM   9275 1HE2 GLN A 597      41.807 -44.134  28.293  1.00  0.63           H  
ATOM   9276 2HE2 GLN A 597      42.403 -43.279  26.887  1.00  0.63           H  
ATOM   9277  N   LEU A 598      38.525 -45.120  22.027  1.00  0.64           N  
ATOM   9278  CA  LEU A 598      37.539 -45.740  21.167  1.00  0.64           C  
ATOM   9279  C   LEU A 598      37.946 -47.156  20.860  1.00  0.64           C  
ATOM   9280  O   LEU A 598      37.131 -48.073  20.966  1.00  0.64           O  
ATOM   9281  CB  LEU A 598      37.328 -44.945  19.874  1.00  0.64           C  
ATOM   9282  CG  LEU A 598      36.224 -45.492  18.985  1.00  0.64           C  
ATOM   9283  CD1 LEU A 598      36.765 -46.537  18.039  1.00  0.64           C  
ATOM   9284  CD2 LEU A 598      35.187 -46.142  19.882  1.00  0.64           C  
ATOM   9285  H   LEU A 598      39.038 -44.305  21.685  1.00  0.64           H  
ATOM   9286  HA  LEU A 598      36.593 -45.781  21.698  1.00  0.64           H  
ATOM   9287 1HB  LEU A 598      37.105 -43.906  20.115  1.00  0.64           H  
ATOM   9288 2HB  LEU A 598      38.255 -44.969  19.303  1.00  0.64           H  
ATOM   9289  HG  LEU A 598      35.785 -44.689  18.400  1.00  0.64           H  
ATOM   9290 1HD1 LEU A 598      35.947 -46.913  17.423  1.00  0.64           H  
ATOM   9291 2HD1 LEU A 598      37.524 -46.097  17.398  1.00  0.64           H  
ATOM   9292 3HD1 LEU A 598      37.198 -47.359  18.595  1.00  0.64           H  
ATOM   9293 1HD2 LEU A 598      34.401 -46.567  19.277  1.00  0.64           H  
ATOM   9294 2HD2 LEU A 598      35.654 -46.938  20.448  1.00  0.64           H  
ATOM   9295 3HD2 LEU A 598      34.774 -45.406  20.566  1.00  0.64           H  
ATOM   9296  N   LYS A 599      39.197 -47.349  20.465  1.00  0.65           N  
ATOM   9297  CA  LYS A 599      39.633 -48.684  20.127  1.00  0.65           C  
ATOM   9298  C   LYS A 599      39.515 -49.619  21.332  1.00  0.65           C  
ATOM   9299  O   LYS A 599      39.078 -50.758  21.173  1.00  0.65           O  
ATOM   9300  CB  LYS A 599      41.058 -48.631  19.585  1.00  0.65           C  
ATOM   9301  CG  LYS A 599      41.143 -47.985  18.195  1.00  0.65           C  
ATOM   9302  CD  LYS A 599      42.571 -47.874  17.699  1.00  0.65           C  
ATOM   9303  CE  LYS A 599      42.622 -47.175  16.344  1.00  0.65           C  
ATOM   9304  NZ  LYS A 599      44.017 -46.995  15.858  1.00  0.65           N  
ATOM   9305  H   LYS A 599      39.838 -46.560  20.386  1.00  0.65           H  
ATOM   9306  HA  LYS A 599      38.983 -49.069  19.341  1.00  0.65           H  
ATOM   9307 1HB  LYS A 599      41.680 -48.045  20.267  1.00  0.65           H  
ATOM   9308 2HB  LYS A 599      41.472 -49.635  19.532  1.00  0.65           H  
ATOM   9309 1HG  LYS A 599      40.565 -48.582  17.489  1.00  0.65           H  
ATOM   9310 2HG  LYS A 599      40.703 -46.990  18.237  1.00  0.65           H  
ATOM   9311 1HD  LYS A 599      43.159 -47.297  18.419  1.00  0.65           H  
ATOM   9312 2HD  LYS A 599      43.007 -48.867  17.608  1.00  0.65           H  
ATOM   9313 1HE  LYS A 599      42.067 -47.767  15.618  1.00  0.65           H  
ATOM   9314 2HE  LYS A 599      42.151 -46.193  16.435  1.00  0.65           H  
ATOM   9315 1HZ  LYS A 599      44.003 -46.526  14.963  1.00  0.65           H  
ATOM   9316 2HZ  LYS A 599      44.531 -46.433  16.524  1.00  0.65           H  
ATOM   9317 3HZ  LYS A 599      44.462 -47.896  15.760  1.00  0.65           H  
ATOM   9318  N   GLU A 600      39.834 -49.152  22.552  1.00  0.67           N  
ATOM   9319  CA  GLU A 600      39.668 -50.055  23.694  1.00  0.67           C  
ATOM   9320  C   GLU A 600      38.190 -50.387  23.904  1.00  0.67           C  
ATOM   9321  O   GLU A 600      37.827 -51.531  24.200  1.00  0.67           O  
ATOM   9322  CB  GLU A 600      40.229 -49.476  24.999  1.00  0.67           C  
ATOM   9323  CG  GLU A 600      41.740 -49.358  25.087  1.00  0.67           C  
ATOM   9324  CD  GLU A 600      42.206 -48.900  26.470  1.00  0.67           C  
ATOM   9325  OE1 GLU A 600      41.366 -48.693  27.343  1.00  0.67           O  
ATOM   9326  OE2 GLU A 600      43.394 -48.769  26.660  1.00  0.67           O  
ATOM   9327  H   GLU A 600      40.207 -48.207  22.667  1.00  0.67           H  
ATOM   9328  HA  GLU A 600      40.197 -50.981  23.479  1.00  0.67           H  
ATOM   9329 1HB  GLU A 600      39.809 -48.478  25.154  1.00  0.67           H  
ATOM   9330 2HB  GLU A 600      39.908 -50.097  25.825  1.00  0.67           H  
ATOM   9331 1HG  GLU A 600      42.186 -50.326  24.860  1.00  0.67           H  
ATOM   9332 2HG  GLU A 600      42.079 -48.644  24.335  1.00  0.67           H  
ATOM   9333  N   LEU A 601      37.316 -49.398  23.713  1.00  0.69           N  
ATOM   9334  CA  LEU A 601      35.891 -49.624  23.874  1.00  0.69           C  
ATOM   9335  C   LEU A 601      35.448 -50.714  22.911  1.00  0.69           C  
ATOM   9336  O   LEU A 601      34.788 -51.676  23.322  1.00  0.69           O  
ATOM   9337  CB  LEU A 601      35.112 -48.327  23.620  1.00  0.69           C  
ATOM   9338  CG  LEU A 601      33.580 -48.403  23.668  1.00  0.69           C  
ATOM   9339  CD1 LEU A 601      33.098 -48.792  25.070  1.00  0.69           C  
ATOM   9340  CD2 LEU A 601      33.016 -47.066  23.248  1.00  0.69           C  
ATOM   9341  H   LEU A 601      37.648 -48.459  23.480  1.00  0.69           H  
ATOM   9342  HA  LEU A 601      35.702 -49.959  24.890  1.00  0.69           H  
ATOM   9343 1HB  LEU A 601      35.435 -47.587  24.353  1.00  0.69           H  
ATOM   9344 2HB  LEU A 601      35.376 -47.958  22.644  1.00  0.69           H  
ATOM   9345  HG  LEU A 601      33.240 -49.168  22.966  1.00  0.69           H  
ATOM   9346 1HD1 LEU A 601      32.016 -48.847  25.069  1.00  0.69           H  
ATOM   9347 2HD1 LEU A 601      33.507 -49.763  25.343  1.00  0.69           H  
ATOM   9348 3HD1 LEU A 601      33.425 -48.043  25.794  1.00  0.69           H  
ATOM   9349 1HD2 LEU A 601      31.944 -47.138  23.244  1.00  0.69           H  
ATOM   9350 2HD2 LEU A 601      33.340 -46.286  23.940  1.00  0.69           H  
ATOM   9351 3HD2 LEU A 601      33.367 -46.829  22.249  1.00  0.69           H  
ATOM   9352  N   GLU A 602      35.836 -50.581  21.636  1.00  0.72           N  
ATOM   9353  CA  GLU A 602      35.483 -51.584  20.643  1.00  0.72           C  
ATOM   9354  C   GLU A 602      36.102 -52.950  20.938  1.00  0.72           C  
ATOM   9355  O   GLU A 602      35.426 -53.968  20.820  1.00  0.72           O  
ATOM   9356  CB  GLU A 602      35.861 -51.135  19.223  1.00  0.72           C  
ATOM   9357  CG  GLU A 602      34.974 -50.020  18.654  1.00  0.72           C  
ATOM   9358  CD  GLU A 602      35.306 -49.650  17.212  1.00  0.72           C  
ATOM   9359  OE1 GLU A 602      36.372 -49.983  16.744  1.00  0.72           O  
ATOM   9360  OE2 GLU A 602      34.466 -49.058  16.575  1.00  0.72           O  
ATOM   9361  H   GLU A 602      36.384 -49.762  21.365  1.00  0.72           H  
ATOM   9362  HA  GLU A 602      34.403 -51.699  20.660  1.00  0.72           H  
ATOM   9363 1HB  GLU A 602      36.891 -50.770  19.226  1.00  0.72           H  
ATOM   9364 2HB  GLU A 602      35.815 -51.989  18.547  1.00  0.72           H  
ATOM   9365 1HG  GLU A 602      33.934 -50.338  18.705  1.00  0.72           H  
ATOM   9366 2HG  GLU A 602      35.085 -49.139  19.283  1.00  0.72           H  
ATOM   9367  N   LYS A 603      37.335 -53.013  21.439  1.00  0.76           N  
ATOM   9368  CA  LYS A 603      37.906 -54.329  21.733  1.00  0.76           C  
ATOM   9369  C   LYS A 603      37.050 -55.077  22.756  1.00  0.76           C  
ATOM   9370  O   LYS A 603      36.868 -56.293  22.658  1.00  0.76           O  
ATOM   9371  CB  LYS A 603      39.346 -54.209  22.238  1.00  0.76           C  
ATOM   9372  CG  LYS A 603      40.368 -53.815  21.169  1.00  0.76           C  
ATOM   9373  CD  LYS A 603      41.759 -53.660  21.762  1.00  0.76           C  
ATOM   9374  CE  LYS A 603      42.767 -53.234  20.708  1.00  0.76           C  
ATOM   9375  NZ  LYS A 603      44.130 -53.053  21.285  1.00  0.76           N  
ATOM   9376  H   LYS A 603      37.893 -52.165  21.552  1.00  0.76           H  
ATOM   9377  HA  LYS A 603      37.912 -54.913  20.813  1.00  0.76           H  
ATOM   9378 1HB  LYS A 603      39.384 -53.452  23.024  1.00  0.76           H  
ATOM   9379 2HB  LYS A 603      39.657 -55.154  22.677  1.00  0.76           H  
ATOM   9380 1HG  LYS A 603      40.398 -54.592  20.404  1.00  0.76           H  
ATOM   9381 2HG  LYS A 603      40.072 -52.891  20.695  1.00  0.76           H  
ATOM   9382 1HD  LYS A 603      41.731 -52.904  22.549  1.00  0.76           H  
ATOM   9383 2HD  LYS A 603      42.078 -54.605  22.199  1.00  0.76           H  
ATOM   9384 1HE  LYS A 603      42.810 -53.992  19.928  1.00  0.76           H  
ATOM   9385 2HE  LYS A 603      42.441 -52.290  20.267  1.00  0.76           H  
ATOM   9386 1HZ  LYS A 603      44.771 -52.770  20.558  1.00  0.76           H  
ATOM   9387 2HZ  LYS A 603      44.099 -52.342  22.004  1.00  0.76           H  
ATOM   9388 3HZ  LYS A 603      44.443 -53.925  21.688  1.00  0.76           H  
ATOM   9389  N   VAL A 604      36.491 -54.343  23.716  1.00  0.80           N  
ATOM   9390  CA  VAL A 604      35.612 -54.930  24.717  1.00  0.80           C  
ATOM   9391  C   VAL A 604      34.230 -55.278  24.158  1.00  0.80           C  
ATOM   9392  O   VAL A 604      33.677 -56.340  24.453  1.00  0.80           O  
ATOM   9393  CB  VAL A 604      35.435 -53.964  25.902  1.00  0.80           C  
ATOM   9394  CG1 VAL A 604      34.366 -54.497  26.889  1.00  0.80           C  
ATOM   9395  CG2 VAL A 604      36.774 -53.788  26.608  1.00  0.80           C  
ATOM   9396  H   VAL A 604      36.707 -53.344  23.760  1.00  0.80           H  
ATOM   9397  HA  VAL A 604      36.079 -55.845  25.081  1.00  0.80           H  
ATOM   9398  HB  VAL A 604      35.089 -53.000  25.527  1.00  0.80           H  
ATOM   9399 1HG1 VAL A 604      34.242 -53.796  27.714  1.00  0.80           H  
ATOM   9400 2HG1 VAL A 604      33.419 -54.606  26.368  1.00  0.80           H  
ATOM   9401 3HG1 VAL A 604      34.677 -55.463  27.280  1.00  0.80           H  
ATOM   9402 1HG2 VAL A 604      36.659 -53.097  27.437  1.00  0.80           H  
ATOM   9403 2HG2 VAL A 604      37.115 -54.750  26.981  1.00  0.80           H  
ATOM   9404 3HG2 VAL A 604      37.505 -53.392  25.903  1.00  0.80           H  
ATOM   9405  N   CYS A 605      33.659 -54.364  23.375  1.00  0.84           N  
ATOM   9406  CA  CYS A 605      32.306 -54.516  22.861  1.00  0.84           C  
ATOM   9407  C   CYS A 605      32.159 -55.459  21.663  1.00  0.84           C  
ATOM   9408  O   CYS A 605      31.150 -56.151  21.542  1.00  0.84           O  
ATOM   9409  CB  CYS A 605      31.820 -53.150  22.422  1.00  0.84           C  
ATOM   9410  SG  CYS A 605      31.694 -51.975  23.756  1.00  0.84           S  
ATOM   9411  H   CYS A 605      34.173 -53.507  23.166  1.00  0.84           H  
ATOM   9412  HA  CYS A 605      31.679 -54.886  23.666  1.00  0.84           H  
ATOM   9413 1HB  CYS A 605      32.492 -52.743  21.669  1.00  0.84           H  
ATOM   9414 2HB  CYS A 605      30.842 -53.254  21.973  1.00  0.84           H  
ATOM   9415  HG  CYS A 605      33.037 -51.776  23.851  1.00  0.84           H  
ATOM   9416  N   ASN A 606      33.160 -55.523  20.790  1.00  0.89           N  
ATOM   9417  CA  ASN A 606      33.103 -56.340  19.575  1.00  0.89           C  
ATOM   9418  C   ASN A 606      32.382 -57.692  19.702  1.00  0.89           C  
ATOM   9419  O   ASN A 606      31.387 -57.890  18.995  1.00  0.89           O  
ATOM   9420  CB  ASN A 606      34.485 -56.492  18.945  1.00  0.89           C  
ATOM   9421  CG  ASN A 606      34.917 -55.284  18.156  1.00  0.89           C  
ATOM   9422  OD1 ASN A 606      34.083 -54.464  17.748  1.00  0.89           O  
ATOM   9423  ND2 ASN A 606      36.203 -55.160  17.931  1.00  0.89           N  
ATOM   9424  H   ASN A 606      33.982 -54.952  20.942  1.00  0.89           H  
ATOM   9425  HA  ASN A 606      32.518 -55.772  18.850  1.00  0.89           H  
ATOM   9426 1HB  ASN A 606      35.232 -56.622  19.726  1.00  0.89           H  
ATOM   9427 2HB  ASN A 606      34.511 -57.371  18.304  1.00  0.89           H  
ATOM   9428 1HD2 ASN A 606      36.545 -54.377  17.413  1.00  0.89           H  
ATOM   9429 2HD2 ASN A 606      36.838 -55.847  18.282  1.00  0.89           H  
ATOM   9430  N   PRO A 607      32.837 -58.663  20.531  1.00  0.94           N  
ATOM   9431  CA  PRO A 607      32.211 -59.971  20.662  1.00  0.94           C  
ATOM   9432  C   PRO A 607      30.788 -59.904  21.211  1.00  0.94           C  
ATOM   9433  O   PRO A 607      29.976 -60.794  20.970  1.00  0.94           O  
ATOM   9434  CB  PRO A 607      33.150 -60.698  21.635  1.00  0.94           C  
ATOM   9435  CG  PRO A 607      33.862 -59.597  22.397  1.00  0.94           C  
ATOM   9436  CD  PRO A 607      34.029 -58.480  21.407  1.00  0.94           C  
ATOM   9437  HA  PRO A 607      32.220 -60.467  19.681  1.00  0.94           H  
ATOM   9438 1HB  PRO A 607      32.561 -61.350  22.297  1.00  0.94           H  
ATOM   9439 2HB  PRO A 607      33.839 -61.349  21.077  1.00  0.94           H  
ATOM   9440 1HG  PRO A 607      33.268 -59.281  23.270  1.00  0.94           H  
ATOM   9441 2HG  PRO A 607      34.824 -59.958  22.785  1.00  0.94           H  
ATOM   9442 1HD  PRO A 607      34.026 -57.556  21.971  1.00  0.94           H  
ATOM   9443 2HD  PRO A 607      34.958 -58.620  20.847  1.00  0.94           H  
ATOM   9444  N   VAL A 608      30.450 -58.834  21.914  1.00  0.98           N  
ATOM   9445  CA  VAL A 608      29.122 -58.714  22.474  1.00  0.98           C  
ATOM   9446  C   VAL A 608      28.179 -58.282  21.405  1.00  0.98           C  
ATOM   9447  O   VAL A 608      27.101 -58.850  21.239  1.00  0.98           O  
ATOM   9448  CB  VAL A 608      29.115 -57.735  23.638  1.00  0.98           C  
ATOM   9449  CG1 VAL A 608      27.693 -57.500  24.115  1.00  0.98           C  
ATOM   9450  CG2 VAL A 608      29.971 -58.340  24.710  1.00  0.98           C  
ATOM   9451  H   VAL A 608      31.099 -58.066  22.058  1.00  0.98           H  
ATOM   9452  HA  VAL A 608      28.809 -59.688  22.846  1.00  0.98           H  
ATOM   9453  HB  VAL A 608      29.519 -56.773  23.334  1.00  0.98           H  
ATOM   9454 1HG1 VAL A 608      27.688 -56.816  24.961  1.00  0.98           H  
ATOM   9455 2HG1 VAL A 608      27.100 -57.076  23.301  1.00  0.98           H  
ATOM   9456 3HG1 VAL A 608      27.278 -58.437  24.409  1.00  0.98           H  
ATOM   9457 1HG2 VAL A 608      30.002 -57.710  25.582  1.00  0.98           H  
ATOM   9458 2HG2 VAL A 608      29.553 -59.301  24.972  1.00  0.98           H  
ATOM   9459 3HG2 VAL A 608      30.985 -58.478  24.329  1.00  0.98           H  
ATOM   9460  N   ILE A 609      28.621 -57.307  20.639  1.00  1.04           N  
ATOM   9461  CA  ILE A 609      27.824 -56.771  19.571  1.00  1.04           C  
ATOM   9462  C   ILE A 609      27.664 -57.844  18.510  1.00  1.04           C  
ATOM   9463  O   ILE A 609      26.589 -57.992  17.932  1.00  1.04           O  
ATOM   9464  CB  ILE A 609      28.448 -55.518  18.981  1.00  1.04           C  
ATOM   9465  CG1 ILE A 609      28.575 -54.454  20.068  1.00  1.04           C  
ATOM   9466  CG2 ILE A 609      27.593 -55.012  17.836  1.00  1.04           C  
ATOM   9467  CD1 ILE A 609      27.280 -54.074  20.746  1.00  1.04           C  
ATOM   9468  H   ILE A 609      29.544 -56.913  20.832  1.00  1.04           H  
ATOM   9469  HA  ILE A 609      26.840 -56.517  19.964  1.00  1.04           H  
ATOM   9470  HB  ILE A 609      29.457 -55.749  18.623  1.00  1.04           H  
ATOM   9471 1HG1 ILE A 609      29.247 -54.815  20.827  1.00  1.04           H  
ATOM   9472 2HG1 ILE A 609      29.010 -53.578  19.614  1.00  1.04           H  
ATOM   9473 1HG2 ILE A 609      28.046 -54.116  17.413  1.00  1.04           H  
ATOM   9474 2HG2 ILE A 609      27.526 -55.784  17.069  1.00  1.04           H  
ATOM   9475 3HG2 ILE A 609      26.594 -54.775  18.205  1.00  1.04           H  
ATOM   9476 1HD1 ILE A 609      27.465 -53.316  21.507  1.00  1.04           H  
ATOM   9477 2HD1 ILE A 609      26.575 -53.682  20.011  1.00  1.04           H  
ATOM   9478 3HD1 ILE A 609      26.872 -54.950  21.217  1.00  1.04           H  
ATOM   9479  N   SER A 610      28.741 -58.595  18.242  1.00  1.13           N  
ATOM   9480  CA  SER A 610      28.680 -59.665  17.261  1.00  1.13           C  
ATOM   9481  C   SER A 610      27.637 -60.703  17.689  1.00  1.13           C  
ATOM   9482  O   SER A 610      26.800 -61.124  16.882  1.00  1.13           O  
ATOM   9483  CB  SER A 610      30.041 -60.320  17.153  1.00  1.13           C  
ATOM   9484  OG  SER A 610      31.000 -59.407  16.672  1.00  1.13           O  
ATOM   9485  H   SER A 610      29.623 -58.413  18.719  1.00  1.13           H  
ATOM   9486  HA  SER A 610      28.392 -59.245  16.297  1.00  1.13           H  
ATOM   9487 1HB  SER A 610      30.341 -60.688  18.131  1.00  1.13           H  
ATOM   9488 2HB  SER A 610      29.978 -61.176  16.486  1.00  1.13           H  
ATOM   9489  HG  SER A 610      31.103 -58.728  17.384  1.00  1.13           H  
ATOM   9490  N   LYS A 611      27.637 -61.075  18.980  1.00  1.29           N  
ATOM   9491  CA  LYS A 611      26.628 -61.996  19.488  1.00  1.29           C  
ATOM   9492  C   LYS A 611      25.227 -61.389  19.415  1.00  1.29           C  
ATOM   9493  O   LYS A 611      24.273 -62.091  19.069  1.00  1.29           O  
ATOM   9494  CB  LYS A 611      26.985 -62.456  20.905  1.00  1.29           C  
ATOM   9495  CG  LYS A 611      28.147 -63.457  20.954  1.00  1.29           C  
ATOM   9496  CD  LYS A 611      28.403 -63.993  22.366  1.00  1.29           C  
ATOM   9497  CE  LYS A 611      29.178 -62.985  23.217  1.00  1.29           C  
ATOM   9498  NZ  LYS A 611      29.569 -63.549  24.536  1.00  1.29           N  
ATOM   9499  H   LYS A 611      28.357 -60.739  19.622  1.00  1.29           H  
ATOM   9500  HA  LYS A 611      26.631 -62.882  18.853  1.00  1.29           H  
ATOM   9501 1HB  LYS A 611      27.290 -61.589  21.490  1.00  1.29           H  
ATOM   9502 2HB  LYS A 611      26.115 -62.899  21.386  1.00  1.29           H  
ATOM   9503 1HG  LYS A 611      27.910 -64.297  20.303  1.00  1.29           H  
ATOM   9504 2HG  LYS A 611      29.049 -62.992  20.580  1.00  1.29           H  
ATOM   9505 1HD  LYS A 611      27.450 -64.203  22.854  1.00  1.29           H  
ATOM   9506 2HD  LYS A 611      28.975 -64.918  22.306  1.00  1.29           H  
ATOM   9507 1HE  LYS A 611      30.081 -62.697  22.686  1.00  1.29           H  
ATOM   9508 2HE  LYS A 611      28.566 -62.100  23.378  1.00  1.29           H  
ATOM   9509 1HZ  LYS A 611      30.091 -62.840  25.078  1.00  1.29           H  
ATOM   9510 2HZ  LYS A 611      28.758 -63.802  25.067  1.00  1.29           H  
ATOM   9511 3HZ  LYS A 611      30.150 -64.351  24.412  1.00  1.29           H  
ATOM   9512  N   LEU A 612      25.090 -60.080  19.683  1.00  1.56           N  
ATOM   9513  CA  LEU A 612      23.777 -59.455  19.565  1.00  1.56           C  
ATOM   9514  C   LEU A 612      23.290 -59.489  18.130  1.00  1.56           C  
ATOM   9515  O   LEU A 612      22.113 -59.763  17.873  1.00  1.56           O  
ATOM   9516  CB  LEU A 612      23.788 -57.994  20.034  1.00  1.56           C  
ATOM   9517  CG  LEU A 612      23.942 -57.776  21.506  1.00  1.56           C  
ATOM   9518  CD1 LEU A 612      24.026 -56.294  21.819  1.00  1.56           C  
ATOM   9519  CD2 LEU A 612      22.802 -58.415  22.132  1.00  1.56           C  
ATOM   9520  H   LEU A 612      25.890 -59.533  19.995  1.00  1.56           H  
ATOM   9521  HA  LEU A 612      23.075 -60.013  20.180  1.00  1.56           H  
ATOM   9522 1HB  LEU A 612      24.612 -57.487  19.541  1.00  1.56           H  
ATOM   9523 2HB  LEU A 612      22.864 -57.519  19.718  1.00  1.56           H  
ATOM   9524  HG  LEU A 612      24.854 -58.225  21.866  1.00  1.56           H  
ATOM   9525 1HD1 LEU A 612      24.131 -56.152  22.896  1.00  1.56           H  
ATOM   9526 2HD1 LEU A 612      24.872 -55.872  21.316  1.00  1.56           H  
ATOM   9527 3HD1 LEU A 612      23.133 -55.803  21.482  1.00  1.56           H  
ATOM   9528 1HD2 LEU A 612      22.830 -58.274  23.203  1.00  1.56           H  
ATOM   9529 2HD2 LEU A 612      21.917 -58.003  21.755  1.00  1.56           H  
ATOM   9530 3HD2 LEU A 612      22.835 -59.466  21.883  1.00  1.56           H  
ATOM   9531  N   TYR A 613      24.198 -59.252  17.184  1.00  2.00           N  
ATOM   9532  CA  TYR A 613      23.823 -59.310  15.788  1.00  2.00           C  
ATOM   9533  C   TYR A 613      23.285 -60.666  15.445  1.00  2.00           C  
ATOM   9534  O   TYR A 613      22.184 -60.773  14.918  1.00  2.00           O  
ATOM   9535  CB  TYR A 613      24.988 -58.999  14.859  1.00  2.00           C  
ATOM   9536  CG  TYR A 613      24.630 -59.249  13.402  1.00  2.00           C  
ATOM   9537  CD1 TYR A 613      23.879 -58.328  12.689  1.00  2.00           C  
ATOM   9538  CD2 TYR A 613      25.049 -60.426  12.785  1.00  2.00           C  
ATOM   9539  CE1 TYR A 613      23.554 -58.581  11.367  1.00  2.00           C  
ATOM   9540  CE2 TYR A 613      24.726 -60.674  11.472  1.00  2.00           C  
ATOM   9541  CZ  TYR A 613      23.981 -59.759  10.761  1.00  2.00           C  
ATOM   9542  OH  TYR A 613      23.661 -60.005   9.444  1.00  2.00           O  
ATOM   9543  H   TYR A 613      25.152 -59.012  17.444  1.00  2.00           H  
ATOM   9544  HA  TYR A 613      23.033 -58.582  15.612  1.00  2.00           H  
ATOM   9545 1HB  TYR A 613      25.287 -57.957  14.976  1.00  2.00           H  
ATOM   9546 2HB  TYR A 613      25.841 -59.617  15.114  1.00  2.00           H  
ATOM   9547  HD1 TYR A 613      23.546 -57.408  13.169  1.00  2.00           H  
ATOM   9548  HD2 TYR A 613      25.636 -61.152  13.345  1.00  2.00           H  
ATOM   9549  HE1 TYR A 613      22.963 -57.859  10.804  1.00  2.00           H  
ATOM   9550  HE2 TYR A 613      25.058 -61.595  10.994  1.00  2.00           H  
ATOM   9551  HH  TYR A 613      24.025 -60.854   9.179  1.00  2.00           H  
ATOM   9552  N   GLN A 614      24.035 -61.719  15.767  1.00  2.69           N  
ATOM   9553  CA  GLN A 614      23.572 -63.044  15.403  1.00  2.69           C  
ATOM   9554  C   GLN A 614      22.270 -63.379  16.123  1.00  2.69           C  
ATOM   9555  O   GLN A 614      21.326 -63.892  15.519  1.00  2.69           O  
ATOM   9556  CB  GLN A 614      24.649 -64.088  15.702  1.00  2.69           C  
ATOM   9557  CG  GLN A 614      25.857 -63.993  14.776  1.00  2.69           C  
ATOM   9558  CD  GLN A 614      26.937 -65.025  15.089  1.00  2.69           C  
ATOM   9559  OE1 GLN A 614      27.051 -65.521  16.214  1.00  2.69           O  
ATOM   9560  NE2 GLN A 614      27.739 -65.357  14.078  1.00  2.69           N  
ATOM   9561  H   GLN A 614      24.936 -61.583  16.232  1.00  2.69           H  
ATOM   9562  HA  GLN A 614      23.393 -63.062  14.334  1.00  2.69           H  
ATOM   9563 1HB  GLN A 614      25.000 -63.953  16.730  1.00  2.69           H  
ATOM   9564 2HB  GLN A 614      24.225 -65.086  15.624  1.00  2.69           H  
ATOM   9565 1HG  GLN A 614      25.524 -64.134  13.747  1.00  2.69           H  
ATOM   9566 2HG  GLN A 614      26.295 -62.999  14.895  1.00  2.69           H  
ATOM   9567 1HE2 GLN A 614      28.467 -66.030  14.217  1.00  2.69           H  
ATOM   9568 2HE2 GLN A 614      27.614 -64.933  13.182  1.00  2.69           H  
ATOM   9569  N   GLY A 615      22.177 -62.994  17.394  1.00  3.68           N  
ATOM   9570  CA  GLY A 615      21.000 -63.251  18.203  1.00  3.68           C  
ATOM   9571  C   GLY A 615      19.724 -62.626  17.635  1.00  3.68           C  
ATOM   9572  O   GLY A 615      18.633 -63.202  17.771  1.00  3.68           O  
ATOM   9573  H   GLY A 615      22.972 -62.546  17.843  1.00  3.68           H  
ATOM   9574 1HA  GLY A 615      20.868 -64.326  18.315  1.00  3.68           H  
ATOM   9575 2HA  GLY A 615      21.190 -62.848  19.196  1.00  3.68           H  
ATOM   9576  N   GLY A 616      19.862 -61.446  17.018  1.00  5.01           N  
ATOM   9577  CA  GLY A 616      18.763 -60.705  16.407  1.00  5.01           C  
ATOM   9578  C   GLY A 616      18.852 -60.663  14.875  1.00  5.01           C  
ATOM   9579  O   GLY A 616      18.184 -59.849  14.238  1.00  5.01           O  
ATOM   9580  H   GLY A 616      20.791 -61.017  16.994  1.00  5.01           H  
ATOM   9581 1HA  GLY A 616      17.817 -61.151  16.703  1.00  5.01           H  
ATOM   9582 2HA  GLY A 616      18.770 -59.687  16.794  1.00  5.01           H  
ATOM   9583  N   MET A 617      19.694 -61.512  14.291  1.00  6.58           N  
ATOM   9584  CA  MET A 617      19.939 -61.545  12.849  1.00  6.58           C  
ATOM   9585  C   MET A 617      18.763 -61.782  11.892  1.00  6.58           C  
ATOM   9586  O   MET A 617      18.720 -61.128  10.849  1.00  6.58           O  
ATOM   9587  CB  MET A 617      21.087 -62.500  12.554  1.00  6.58           C  
ATOM   9588  CG  MET A 617      21.409 -62.753  11.139  1.00  6.58           C  
ATOM   9589  SD  MET A 617      22.847 -63.820  11.035  1.00  6.58           S  
ATOM   9590  CE  MET A 617      22.203 -65.275  11.848  1.00  6.58           C  
ATOM   9591  H   MET A 617      20.213 -62.176  14.866  1.00  6.58           H  
ATOM   9592  HA  MET A 617      20.326 -60.558  12.594  1.00  6.58           H  
ATOM   9593 1HB  MET A 617      21.982 -62.066  12.939  1.00  6.58           H  
ATOM   9594 2HB  MET A 617      20.947 -63.443  13.058  1.00  6.58           H  
ATOM   9595 1HG  MET A 617      20.570 -63.244  10.650  1.00  6.58           H  
ATOM   9596 2HG  MET A 617      21.621 -61.817  10.625  1.00  6.58           H  
ATOM   9597 1HE  MET A 617      22.970 -66.050  11.873  1.00  6.58           H  
ATOM   9598 2HE  MET A 617      21.910 -65.020  12.874  1.00  6.58           H  
ATOM   9599 3HE  MET A 617      21.332 -65.642  11.304  1.00  6.58           H  
ATOM   9600  N   PRO A 618      17.829 -62.729  12.136  1.00  8.21           N  
ATOM   9601  CA  PRO A 618      16.751 -63.043  11.209  1.00  8.21           C  
ATOM   9602  C   PRO A 618      15.966 -61.797  10.794  1.00  8.21           C  
ATOM   9603  O   PRO A 618      15.537 -60.994  11.621  1.00  8.21           O  
ATOM   9604  CB  PRO A 618      15.895 -64.008  12.039  1.00  8.21           C  
ATOM   9605  CG  PRO A 618      16.890 -64.676  12.968  1.00  8.21           C  
ATOM   9606  CD  PRO A 618      17.843 -63.564  13.359  1.00  8.21           C  
ATOM   9607  HA  PRO A 618      17.167 -63.546  10.327  1.00  8.21           H  
ATOM   9608 1HB  PRO A 618      15.115 -63.449  12.574  1.00  8.21           H  
ATOM   9609 2HB  PRO A 618      15.379 -64.719  11.374  1.00  8.21           H  
ATOM   9610 1HG  PRO A 618      16.374 -65.115  13.839  1.00  8.21           H  
ATOM   9611 2HG  PRO A 618      17.396 -65.501  12.448  1.00  8.21           H  
ATOM   9612 1HD  PRO A 618      17.427 -63.017  14.211  1.00  8.21           H  
ATOM   9613 2HD  PRO A 618      18.828 -63.987  13.568  1.00  8.21           H  
ATOM   9614  N   ALA A 619      15.746 -61.696   9.490  1.00  9.69           N  
ATOM   9615  CA  ALA A 619      15.059 -60.587   8.832  1.00  9.69           C  
ATOM   9616  C   ALA A 619      13.545 -60.673   8.896  1.00  9.69           C  
ATOM   9617  O   ALA A 619      12.977 -61.754   8.991  1.00  9.69           O  
ATOM   9618  CB  ALA A 619      15.463 -60.539   7.368  1.00  9.69           C  
ATOM   9619  H   ALA A 619      16.120 -62.423   8.897  1.00  9.69           H  
ATOM   9620  HA  ALA A 619      15.368 -59.666   9.328  1.00  9.69           H  
ATOM   9621 1HB  ALA A 619      14.989 -59.690   6.882  1.00  9.69           H  
ATOM   9622 2HB  ALA A 619      16.547 -60.439   7.296  1.00  9.69           H  
ATOM   9623 3HB  ALA A 619      15.151 -61.462   6.877  1.00  9.69           H  
ATOM   9624  N   GLY A 620      12.872 -59.536   8.685  1.00 10.92           N  
ATOM   9625  CA  GLY A 620      11.406 -59.511   8.528  1.00 10.92           C  
ATOM   9626  C   GLY A 620      10.992 -60.249   7.238  1.00 10.92           C  
ATOM   9627  O   GLY A 620       9.837 -60.609   7.036  1.00 10.92           O  
ATOM   9628  H   GLY A 620      13.381 -58.664   8.638  1.00 10.92           H  
ATOM   9629 1HA  GLY A 620      10.939 -59.985   9.390  1.00 10.92           H  
ATOM   9630 2HA  GLY A 620      11.055 -58.480   8.495  1.00 10.92           H  
ATOM   9631  N   GLY A 621      11.978 -60.536   6.384  1.00 11.88           N  
ATOM   9632  CA  GLY A 621      11.787 -61.277   5.148  1.00 11.88           C  
ATOM   9633  C   GLY A 621      11.584 -62.766   5.441  1.00 11.88           C  
ATOM   9634  O   GLY A 621      11.274 -63.546   4.545  1.00 11.88           O  
ATOM   9635  H   GLY A 621      12.906 -60.215   6.610  1.00 11.88           H  
ATOM   9636 1HA  GLY A 621      10.923 -60.881   4.614  1.00 11.88           H  
ATOM   9637 2HA  GLY A 621      12.656 -61.143   4.507  1.00 11.88           H  
ATOM   9638  N   CYS A 622      11.712 -63.147   6.720  1.00 12.59           N  
ATOM   9639  CA  CYS A 622      11.501 -64.509   7.184  1.00 12.59           C  
ATOM   9640  C   CYS A 622      10.001 -64.757   7.405  1.00 12.59           C  
ATOM   9641  O   CYS A 622       9.590 -65.872   7.727  1.00 12.59           O  
ATOM   9642  CB  CYS A 622      12.230 -64.741   8.507  1.00 12.59           C  
ATOM   9643  SG  CYS A 622      14.026 -64.565   8.408  1.00 12.59           S  
ATOM   9644  H   CYS A 622      11.995 -62.468   7.425  1.00 12.59           H  
ATOM   9645  HA  CYS A 622      11.875 -65.202   6.433  1.00 12.59           H  
ATOM   9646 1HB  CYS A 622      11.859 -64.038   9.257  1.00 12.59           H  
ATOM   9647 2HB  CYS A 622      12.011 -65.745   8.861  1.00 12.59           H  
ATOM   9648  HG  CYS A 622      13.972 -63.217   8.555  1.00 12.59           H  
ATOM   9649  N   GLY A 623       9.190 -63.711   7.205  1.00 13.04           N  
ATOM   9650  CA  GLY A 623       7.743 -63.737   7.369  1.00 13.04           C  
ATOM   9651  C   GLY A 623       7.262 -62.352   7.773  1.00 13.04           C  
ATOM   9652  O   GLY A 623       7.686 -61.795   8.787  1.00 13.04           O  
ATOM   9653  H   GLY A 623       9.598 -62.812   6.948  1.00 13.04           H  
ATOM   9654 1HA  GLY A 623       7.269 -64.041   6.437  1.00 13.04           H  
ATOM   9655 2HA  GLY A 623       7.468 -64.462   8.132  1.00 13.04           H  
ATOM   9656  N   ALA A 624       6.309 -61.829   6.997  1.00 13.27           N  
ATOM   9657  CA  ALA A 624       5.773 -60.478   7.170  1.00 13.27           C  
ATOM   9658  C   ALA A 624       5.167 -60.247   8.543  1.00 13.27           C  
ATOM   9659  O   ALA A 624       5.153 -59.118   9.037  1.00 13.27           O  
ATOM   9660  CB  ALA A 624       4.733 -60.187   6.107  1.00 13.27           C  
ATOM   9661  H   ALA A 624       5.980 -62.378   6.216  1.00 13.27           H  
ATOM   9662  HA  ALA A 624       6.601 -59.786   7.048  1.00 13.27           H  
ATOM   9663 1HB  ALA A 624       4.376 -59.164   6.221  1.00 13.27           H  
ATOM   9664 2HB  ALA A 624       5.178 -60.308   5.121  1.00 13.27           H  
ATOM   9665 3HB  ALA A 624       3.898 -60.877   6.219  1.00 13.27           H  
ATOM   9666  N   GLN A 625       4.667 -61.301   9.174  1.00 13.38           N  
ATOM   9667  CA  GLN A 625       4.073 -61.170  10.496  1.00 13.38           C  
ATOM   9668  C   GLN A 625       5.082 -60.673  11.543  1.00 13.38           C  
ATOM   9669  O   GLN A 625       4.687 -60.190  12.600  1.00 13.38           O  
ATOM   9670  CB  GLN A 625       3.448 -62.502  10.943  1.00 13.38           C  
ATOM   9671  CG  GLN A 625       4.437 -63.656  11.161  1.00 13.38           C  
ATOM   9672  CD  GLN A 625       4.672 -64.475   9.894  1.00 13.38           C  
ATOM   9673  OE1 GLN A 625       4.572 -63.964   8.773  1.00 13.38           O  
ATOM   9674  NE2 GLN A 625       4.984 -65.759  10.071  1.00 13.38           N  
ATOM   9675  H   GLN A 625       4.708 -62.205   8.731  1.00 13.38           H  
ATOM   9676  HA  GLN A 625       3.275 -60.430  10.433  1.00 13.38           H  
ATOM   9677 1HB  GLN A 625       2.910 -62.348  11.880  1.00 13.38           H  
ATOM   9678 2HB  GLN A 625       2.721 -62.825  10.201  1.00 13.38           H  
ATOM   9679 1HG  GLN A 625       5.391 -63.267  11.494  1.00 13.38           H  
ATOM   9680 2HG  GLN A 625       4.028 -64.321  11.921  1.00 13.38           H  
ATOM   9681 1HE2 GLN A 625       5.152 -66.349   9.279  1.00 13.38           H  
ATOM   9682 2HE2 GLN A 625       5.051 -66.136  10.996  1.00 13.38           H  
ATOM   9683  N   ALA A 626       6.388 -60.794  11.255  1.00 13.43           N  
ATOM   9684  CA  ALA A 626       7.444 -60.354  12.159  1.00 13.43           C  
ATOM   9685  C   ALA A 626       7.758 -58.862  12.010  1.00 13.43           C  
ATOM   9686  O   ALA A 626       8.602 -58.326  12.732  1.00 13.43           O  
ATOM   9687  CB  ALA A 626       8.703 -61.155  11.900  1.00 13.43           C  
ATOM   9688  H   ALA A 626       6.676 -61.190  10.358  1.00 13.43           H  
ATOM   9689  HA  ALA A 626       7.107 -60.528  13.180  1.00 13.43           H  
ATOM   9690 1HB  ALA A 626       9.482 -60.846  12.594  1.00 13.43           H  
ATOM   9691 2HB  ALA A 626       8.495 -62.214  12.032  1.00 13.43           H  
ATOM   9692 3HB  ALA A 626       9.033 -60.975  10.876  1.00 13.43           H  
ATOM   9693  N   ARG A 627       7.116 -58.192  11.061  1.00 13.50           N  
ATOM   9694  CA  ARG A 627       7.382 -56.783  10.816  1.00 13.50           C  
ATOM   9695  C   ARG A 627       6.678 -55.887  11.825  1.00 13.50           C  
ATOM   9696  O   ARG A 627       5.624 -56.236  12.369  1.00 13.50           O  
ATOM   9697  CB  ARG A 627       6.924 -56.405   9.421  1.00 13.50           C  
ATOM   9698  CG  ARG A 627       7.691 -57.075   8.290  1.00 13.50           C  
ATOM   9699  CD  ARG A 627       7.071 -56.770   6.976  1.00 13.50           C  
ATOM   9700  NE  ARG A 627       7.738 -57.445   5.873  1.00 13.50           N  
ATOM   9701  CZ  ARG A 627       7.270 -57.473   4.610  1.00 13.50           C  
ATOM   9702  NH1 ARG A 627       6.142 -56.864   4.315  1.00 13.50           N  
ATOM   9703  NH2 ARG A 627       7.935 -58.111   3.665  1.00 13.50           N  
ATOM   9704  H   ARG A 627       6.420 -58.659  10.477  1.00 13.50           H  
ATOM   9705  HA  ARG A 627       8.456 -56.615  10.891  1.00 13.50           H  
ATOM   9706 1HB  ARG A 627       5.871 -56.659   9.306  1.00 13.50           H  
ATOM   9707 2HB  ARG A 627       7.009 -55.325   9.294  1.00 13.50           H  
ATOM   9708 1HG  ARG A 627       8.718 -56.715   8.281  1.00 13.50           H  
ATOM   9709 2HG  ARG A 627       7.690 -58.156   8.442  1.00 13.50           H  
ATOM   9710 1HD  ARG A 627       6.031 -57.100   6.995  1.00 13.50           H  
ATOM   9711 2HD  ARG A 627       7.108 -55.698   6.794  1.00 13.50           H  
ATOM   9712  HE  ARG A 627       8.607 -57.930   6.069  1.00 13.50           H  
ATOM   9713 1HH1 ARG A 627       5.629 -56.375   5.036  1.00 13.50           H  
ATOM   9714 2HH1 ARG A 627       5.789 -56.883   3.369  1.00 13.50           H  
ATOM   9715 1HH2 ARG A 627       8.801 -58.580   3.886  1.00 13.50           H  
ATOM   9716 2HH2 ARG A 627       7.579 -58.127   2.721  1.00 13.50           H  
ATOM   9717  N   ALA A 628       7.271 -54.728  12.105  1.00 13.61           N  
ATOM   9718  CA  ALA A 628       6.597 -53.751  12.947  1.00 13.61           C  
ATOM   9719  C   ALA A 628       5.338 -53.295  12.235  1.00 13.61           C  
ATOM   9720  O   ALA A 628       5.338 -53.145  11.012  1.00 13.61           O  
ATOM   9721  CB  ALA A 628       7.497 -52.571  13.250  1.00 13.61           C  
ATOM   9722  H   ALA A 628       8.163 -54.505  11.688  1.00 13.61           H  
ATOM   9723  HA  ALA A 628       6.308 -54.236  13.880  1.00 13.61           H  
ATOM   9724 1HB  ALA A 628       6.960 -51.863  13.883  1.00 13.61           H  
ATOM   9725 2HB  ALA A 628       8.392 -52.915  13.768  1.00 13.61           H  
ATOM   9726 3HB  ALA A 628       7.780 -52.084  12.320  1.00 13.61           H  
ATOM   9727  N   ALA A 629       4.277 -53.069  12.988  1.00 13.80           N  
ATOM   9728  CA  ALA A 629       3.013 -52.630  12.417  1.00 13.80           C  
ATOM   9729  C   ALA A 629       2.065 -52.159  13.501  1.00 13.80           C  
ATOM   9730  O   ALA A 629       2.210 -52.519  14.666  1.00 13.80           O  
ATOM   9731  CB  ALA A 629       2.358 -53.764  11.638  1.00 13.80           C  
ATOM   9732  H   ALA A 629       4.351 -53.207  13.982  1.00 13.80           H  
ATOM   9733  HA  ALA A 629       3.212 -51.794  11.747  1.00 13.80           H  
ATOM   9734 1HB  ALA A 629       1.425 -53.417  11.202  1.00 13.80           H  
ATOM   9735 2HB  ALA A 629       3.020 -54.100  10.840  1.00 13.80           H  
ATOM   9736 3HB  ALA A 629       2.158 -54.596  12.310  1.00 13.80           H  
ATOM   9737  N   SER A 630       1.002 -51.463  13.114  1.00 14.06           N  
ATOM   9738  CA  SER A 630      -0.053 -51.144  14.081  1.00 14.06           C  
ATOM   9739  C   SER A 630      -0.706 -52.434  14.613  1.00 14.06           C  
ATOM   9740  O   SER A 630      -1.320 -52.445  15.678  1.00 14.06           O  
ATOM   9741  CB  SER A 630      -1.100 -50.267  13.432  1.00 14.06           C  
ATOM   9742  OG  SER A 630      -1.786 -50.969  12.431  1.00 14.06           O  
ATOM   9743  H   SER A 630       0.918 -51.153  12.155  1.00 14.06           H  
ATOM   9744  HA  SER A 630       0.391 -50.607  14.920  1.00 14.06           H  
ATOM   9745 1HB  SER A 630      -1.806 -49.928  14.189  1.00 14.06           H  
ATOM   9746 2HB  SER A 630      -0.627 -49.384  13.005  1.00 14.06           H  
ATOM   9747  HG  SER A 630      -2.180 -51.731  12.869  1.00 14.06           H  
ATOM   9748  N   GLY A 631      -0.544 -53.518  13.849  1.00 14.33           N  
ATOM   9749  CA  GLY A 631      -1.026 -54.858  14.151  1.00 14.33           C  
ATOM   9750  C   GLY A 631       0.049 -55.738  14.813  1.00 14.33           C  
ATOM   9751  O   GLY A 631      -0.130 -56.952  14.921  1.00 14.33           O  
ATOM   9752  H   GLY A 631      -0.033 -53.390  12.989  1.00 14.33           H  
ATOM   9753 1HA  GLY A 631      -1.893 -54.788  14.809  1.00 14.33           H  
ATOM   9754 2HA  GLY A 631      -1.366 -55.331  13.230  1.00 14.33           H  
ATOM   9755  N   ALA A 632       1.153 -55.129  15.285  1.00 14.57           N  
ATOM   9756  CA  ALA A 632       2.302 -55.837  15.875  1.00 14.57           C  
ATOM   9757  C   ALA A 632       1.929 -56.672  17.093  1.00 14.57           C  
ATOM   9758  O   ALA A 632       2.677 -57.563  17.479  1.00 14.57           O  
ATOM   9759  CB  ALA A 632       3.400 -54.870  16.274  1.00 14.57           C  
ATOM   9760  H   ALA A 632       1.244 -54.121  15.183  1.00 14.57           H  
ATOM   9761  HA  ALA A 632       2.699 -56.514  15.116  1.00 14.57           H  
ATOM   9762 1HB  ALA A 632       4.246 -55.432  16.671  1.00 14.57           H  
ATOM   9763 2HB  ALA A 632       3.718 -54.315  15.416  1.00 14.57           H  
ATOM   9764 3HB  ALA A 632       3.025 -54.186  17.033  1.00 14.57           H  
ATOM   9765  N   SER A 633       0.771 -56.431  17.708  1.00 14.74           N  
ATOM   9766  CA  SER A 633       0.355 -57.249  18.849  1.00 14.74           C  
ATOM   9767  C   SER A 633       0.218 -58.723  18.409  1.00 14.74           C  
ATOM   9768  O   SER A 633       0.291 -59.644  19.225  1.00 14.74           O  
ATOM   9769  CB  SER A 633      -0.958 -56.746  19.422  1.00 14.74           C  
ATOM   9770  OG  SER A 633      -2.015 -56.933  18.522  1.00 14.74           O  
ATOM   9771  H   SER A 633       0.177 -55.687  17.372  1.00 14.74           H  
ATOM   9772  HA  SER A 633       1.122 -57.188  19.621  1.00 14.74           H  
ATOM   9773 1HB  SER A 633      -1.171 -57.278  20.349  1.00 14.74           H  
ATOM   9774 2HB  SER A 633      -0.868 -55.690  19.664  1.00 14.74           H  
ATOM   9775  HG  SER A 633      -1.953 -57.848  18.228  1.00 14.74           H  
ATOM   9776  N   ALA A 634       0.090 -58.945  17.092  1.00 14.85           N  
ATOM   9777  CA  ALA A 634       0.014 -60.257  16.462  1.00 14.85           C  
ATOM   9778  C   ALA A 634       1.289 -61.070  16.707  1.00 14.85           C  
ATOM   9779  O   ALA A 634       1.282 -62.291  16.570  1.00 14.85           O  
ATOM   9780  CB  ALA A 634      -0.206 -60.104  14.969  1.00 14.85           C  
ATOM   9781  H   ALA A 634       0.046 -58.142  16.463  1.00 14.85           H  
ATOM   9782  HA  ALA A 634      -0.825 -60.795  16.901  1.00 14.85           H  
ATOM   9783 1HB  ALA A 634      -0.284 -61.087  14.507  1.00 14.85           H  
ATOM   9784 2HB  ALA A 634      -1.123 -59.543  14.792  1.00 14.85           H  
ATOM   9785 3HB  ALA A 634       0.638 -59.564  14.536  1.00 14.85           H  
ATOM   9786  N   GLN A 635       2.393 -60.388  17.049  1.00 14.95           N  
ATOM   9787  CA  GLN A 635       3.678 -61.026  17.301  1.00 14.95           C  
ATOM   9788  C   GLN A 635       3.757 -61.555  18.736  1.00 14.95           C  
ATOM   9789  O   GLN A 635       4.736 -62.198  19.111  1.00 14.95           O  
ATOM   9790  CB  GLN A 635       4.838 -60.026  17.123  1.00 14.95           C  
ATOM   9791  CG  GLN A 635       5.061 -59.451  15.715  1.00 14.95           C  
ATOM   9792  CD  GLN A 635       6.293 -58.509  15.694  1.00 14.95           C  
ATOM   9793  OE1 GLN A 635       7.157 -58.650  16.575  1.00 14.95           O  
ATOM   9794  NE2 GLN A 635       6.403 -57.579  14.743  1.00 14.95           N  
ATOM   9795  H   GLN A 635       2.348 -59.377  17.152  1.00 14.95           H  
ATOM   9796  HA  GLN A 635       3.799 -61.862  16.613  1.00 14.95           H  
ATOM   9797 1HB  GLN A 635       4.680 -59.185  17.798  1.00 14.95           H  
ATOM   9798 2HB  GLN A 635       5.765 -60.506  17.426  1.00 14.95           H  
ATOM   9799 1HG  GLN A 635       5.239 -60.268  15.024  1.00 14.95           H  
ATOM   9800 2HG  GLN A 635       4.179 -58.881  15.412  1.00 14.95           H  
ATOM   9801 1HE2 GLN A 635       7.210 -56.994  14.727  1.00 14.95           H  
ATOM   9802 2HE2 GLN A 635       5.715 -57.455  14.000  1.00 14.95           H  
ATOM   9803  N   GLY A 636       2.738 -61.256  19.542  1.00 15.07           N  
ATOM   9804  CA  GLY A 636       2.661 -61.659  20.939  1.00 15.07           C  
ATOM   9805  C   GLY A 636       2.891 -63.157  21.188  1.00 15.07           C  
ATOM   9806  O   GLY A 636       3.802 -63.515  21.931  1.00 15.07           O  
ATOM   9807  H   GLY A 636       1.955 -60.715  19.181  1.00 15.07           H  
ATOM   9808 1HA  GLY A 636       3.409 -61.097  21.497  1.00 15.07           H  
ATOM   9809 2HA  GLY A 636       1.701 -61.352  21.350  1.00 15.07           H  
ATOM   9810  N   PRO A 637       2.024 -64.047  20.664  1.00 15.20           N  
ATOM   9811  CA  PRO A 637       2.051 -65.489  20.861  1.00 15.20           C  
ATOM   9812  C   PRO A 637       3.375 -66.119  20.459  1.00 15.20           C  
ATOM   9813  O   PRO A 637       3.950 -65.786  19.423  1.00 15.20           O  
ATOM   9814  CB  PRO A 637       0.920 -65.970  19.942  1.00 15.20           C  
ATOM   9815  CG  PRO A 637      -0.010 -64.782  19.831  1.00 15.20           C  
ATOM   9816  CD  PRO A 637       0.910 -63.588  19.807  1.00 15.20           C  
ATOM   9817  HA  PRO A 637       1.825 -65.709  21.916  1.00 15.20           H  
ATOM   9818 1HB  PRO A 637       1.336 -66.269  18.968  1.00 15.20           H  
ATOM   9819 2HB  PRO A 637       0.433 -66.858  20.371  1.00 15.20           H  
ATOM   9820 1HG  PRO A 637      -0.621 -64.858  18.917  1.00 15.20           H  
ATOM   9821 2HG  PRO A 637      -0.706 -64.761  20.679  1.00 15.20           H  
ATOM   9822 1HD  PRO A 637       1.264 -63.420  18.786  1.00 15.20           H  
ATOM   9823 2HD  PRO A 637       0.388 -62.718  20.216  1.00 15.20           H  
ATOM   9824  N   THR A 638       3.802 -67.109  21.232  1.00 15.29           N  
ATOM   9825  CA  THR A 638       5.054 -67.813  20.982  1.00 15.29           C  
ATOM   9826  C   THR A 638       4.800 -69.288  20.722  1.00 15.29           C  
ATOM   9827  O   THR A 638       5.616 -70.132  21.070  1.00 15.29           O  
ATOM   9828  CB  THR A 638       6.034 -67.694  22.161  1.00 15.29           C  
ATOM   9829  OG1 THR A 638       5.429 -68.210  23.358  1.00 15.29           O  
ATOM   9830  CG2 THR A 638       6.423 -66.238  22.378  1.00 15.29           C  
ATOM   9831  H   THR A 638       3.268 -67.353  22.055  1.00 15.29           H  
ATOM   9832  HA  THR A 638       5.527 -67.389  20.096  1.00 15.29           H  
ATOM   9833  HB  THR A 638       6.925 -68.280  21.938  1.00 15.29           H  
ATOM   9834  HG1 THR A 638       6.126 -68.683  23.885  1.00 15.29           H  
ATOM   9835 1HG2 THR A 638       7.125 -66.175  23.209  1.00 15.29           H  
ATOM   9836 2HG2 THR A 638       6.892 -65.848  21.475  1.00 15.29           H  
ATOM   9837 3HG2 THR A 638       5.535 -65.647  22.606  1.00 15.29           H  
ATOM   9838  N   ILE A 639       3.680 -69.598  20.075  1.00 15.27           N  
ATOM   9839  CA  ILE A 639       3.245 -70.983  19.863  1.00 15.27           C  
ATOM   9840  C   ILE A 639       4.282 -71.944  19.297  1.00 15.27           C  
ATOM   9841  O   ILE A 639       4.162 -73.142  19.511  1.00 15.27           O  
ATOM   9842  CB  ILE A 639       2.003 -71.035  18.960  1.00 15.27           C  
ATOM   9843  CG1 ILE A 639       1.414 -72.461  19.005  1.00 15.27           C  
ATOM   9844  CG2 ILE A 639       2.347 -70.620  17.531  1.00 15.27           C  
ATOM   9845  CD1 ILE A 639       0.891 -72.870  20.366  1.00 15.27           C  
ATOM   9846  H   ILE A 639       3.085 -68.839  19.772  1.00 15.27           H  
ATOM   9847  HA  ILE A 639       2.945 -71.373  20.832  1.00 15.27           H  
ATOM   9848  HB  ILE A 639       1.247 -70.358  19.355  1.00 15.27           H  
ATOM   9849 1HG1 ILE A 639       0.600 -72.529  18.285  1.00 15.27           H  
ATOM   9850 2HG1 ILE A 639       2.193 -73.169  18.714  1.00 15.27           H  
ATOM   9851 1HG2 ILE A 639       1.447 -70.657  16.918  1.00 15.27           H  
ATOM   9852 2HG2 ILE A 639       2.744 -69.606  17.533  1.00 15.27           H  
ATOM   9853 3HG2 ILE A 639       3.087 -71.298  17.114  1.00 15.27           H  
ATOM   9854 1HD1 ILE A 639       0.499 -73.887  20.316  1.00 15.27           H  
ATOM   9855 2HD1 ILE A 639       1.700 -72.829  21.094  1.00 15.27           H  
ATOM   9856 3HD1 ILE A 639       0.096 -72.190  20.669  1.00 15.27           H  
ATOM   9857  N   GLU A 640       5.319 -71.469  18.627  1.00 15.06           N  
ATOM   9858  CA  GLU A 640       6.328 -72.371  18.080  1.00 15.06           C  
ATOM   9859  C   GLU A 640       7.001 -73.174  19.210  1.00 15.06           C  
ATOM   9860  O   GLU A 640       7.462 -74.299  19.000  1.00 15.06           O  
ATOM   9861  CB  GLU A 640       7.378 -71.584  17.295  1.00 15.06           C  
ATOM   9862  CG  GLU A 640       6.854 -70.970  15.997  1.00 15.06           C  
ATOM   9863  CD  GLU A 640       7.895 -70.167  15.244  1.00 15.06           C  
ATOM   9864  OE1 GLU A 640       8.966 -69.967  15.767  1.00 15.06           O  
ATOM   9865  OE2 GLU A 640       7.613 -69.757  14.141  1.00 15.06           O  
ATOM   9866  H   GLU A 640       5.399 -70.473  18.488  1.00 15.06           H  
ATOM   9867  HA  GLU A 640       5.836 -73.075  17.407  1.00 15.06           H  
ATOM   9868 1HB  GLU A 640       7.766 -70.779  17.920  1.00 15.06           H  
ATOM   9869 2HB  GLU A 640       8.211 -72.239  17.047  1.00 15.06           H  
ATOM   9870 1HG  GLU A 640       6.494 -71.771  15.351  1.00 15.06           H  
ATOM   9871 2HG  GLU A 640       6.006 -70.327  16.235  1.00 15.06           H  
ATOM   9872  N   GLU A 641       7.017 -72.601  20.420  1.00 14.68           N  
ATOM   9873  CA  GLU A 641       7.615 -73.196  21.612  1.00 14.68           C  
ATOM   9874  C   GLU A 641       6.918 -74.495  22.025  1.00 14.68           C  
ATOM   9875  O   GLU A 641       7.458 -75.264  22.815  1.00 14.68           O  
ATOM   9876  CB  GLU A 641       7.605 -72.204  22.790  1.00 14.68           C  
ATOM   9877  CG  GLU A 641       8.567 -71.000  22.630  1.00 14.68           C  
ATOM   9878  CD  GLU A 641       8.529 -69.978  23.791  1.00 14.68           C  
ATOM   9879  OE1 GLU A 641       7.488 -69.791  24.398  1.00 14.68           O  
ATOM   9880  OE2 GLU A 641       9.559 -69.396  24.061  1.00 14.68           O  
ATOM   9881  H   GLU A 641       6.572 -71.689  20.526  1.00 14.68           H  
ATOM   9882  HA  GLU A 641       8.654 -73.437  21.382  1.00 14.68           H  
ATOM   9883 1HB  GLU A 641       6.595 -71.810  22.920  1.00 14.68           H  
ATOM   9884 2HB  GLU A 641       7.872 -72.727  23.706  1.00 14.68           H  
ATOM   9885 1HG  GLU A 641       9.584 -71.378  22.532  1.00 14.68           H  
ATOM   9886 2HG  GLU A 641       8.314 -70.487  21.701  1.00 14.68           H  
ATOM   9887  N   VAL A 642       5.685 -74.710  21.540  1.00 14.16           N  
ATOM   9888  CA  VAL A 642       4.910 -75.900  21.874  1.00 14.16           C  
ATOM   9889  C   VAL A 642       5.602 -77.194  21.395  1.00 14.16           C  
ATOM   9890  O   VAL A 642       5.325 -78.267  21.940  1.00 14.16           O  
ATOM   9891  CB  VAL A 642       3.501 -75.820  21.233  1.00 14.16           C  
ATOM   9892  CG1 VAL A 642       3.557 -76.114  19.732  1.00 14.16           C  
ATOM   9893  CG2 VAL A 642       2.561 -76.774  21.933  1.00 14.16           C  
ATOM   9894  H   VAL A 642       5.277 -74.042  20.891  1.00 14.16           H  
ATOM   9895  HA  VAL A 642       4.796 -75.946  22.952  1.00 14.16           H  
ATOM   9896  HB  VAL A 642       3.143 -74.800  21.341  1.00 14.16           H  
ATOM   9897 1HG1 VAL A 642       2.563 -76.011  19.306  1.00 14.16           H  
ATOM   9898 2HG1 VAL A 642       4.232 -75.444  19.228  1.00 14.16           H  
ATOM   9899 3HG1 VAL A 642       3.901 -77.131  19.579  1.00 14.16           H  
ATOM   9900 1HG2 VAL A 642       1.569 -76.689  21.493  1.00 14.16           H  
ATOM   9901 2HG2 VAL A 642       2.929 -77.794  21.812  1.00 14.16           H  
ATOM   9902 3HG2 VAL A 642       2.512 -76.526  22.992  1.00 14.16           H  
ATOM   9903  N   ASP A 643       6.465 -77.091  20.368  1.00 13.58           N  
ATOM   9904  CA  ASP A 643       7.177 -78.236  19.806  1.00 13.58           C  
ATOM   9905  C   ASP A 643       8.638 -78.277  20.257  1.00 13.58           C  
ATOM   9906  O   ASP A 643       8.972 -78.985  21.207  1.00 13.58           O  
ATOM   9907  OXT ASP A 643       9.503 -77.869  19.481  1.00 13.58           O  
ATOM   9908  CB  ASP A 643       7.124 -78.204  18.271  1.00 13.58           C  
ATOM   9909  CG  ASP A 643       5.738 -78.504  17.681  1.00 13.58           C  
ATOM   9910  OD1 ASP A 643       4.916 -79.043  18.377  1.00 13.58           O  
ATOM   9911  OD2 ASP A 643       5.523 -78.191  16.535  1.00 13.58           O  
ATOM   9912  H   ASP A 643       6.659 -76.164  19.977  1.00 13.58           H  
ATOM   9913  HA  ASP A 643       6.689 -79.146  20.152  1.00 13.58           H  
ATOM   9914 1HB  ASP A 643       7.435 -77.212  17.928  1.00 13.58           H  
ATOM   9915 2HB  ASP A 643       7.836 -78.924  17.869  1.00 13.58           H  
ENDMDL

REMARK ID 641446 DOMAINID 635035 MODEL 5 DanioHSP74
MODEL     5
ATOM      1  N   MET A   1      -1.738  -0.352  -2.687  1.00  7.55           N  
ATOM      2  CA  MET A   1      -0.549  -0.176  -3.511  1.00  7.55           C  
ATOM      3  C   MET A   1      -0.490   1.236  -4.066  1.00  7.55           C  
ATOM      4  O   MET A   1      -1.332   1.629  -4.875  1.00  7.55           O  
ATOM      5  CB  MET A   1      -0.531  -1.194  -4.649  1.00  7.55           C  
ATOM      6  CG  MET A   1       0.704  -1.118  -5.540  1.00  7.55           C  
ATOM      7  SD  MET A   1       0.697  -2.354  -6.862  1.00  7.55           S  
ATOM      8  CE  MET A   1       1.002  -3.858  -5.939  1.00  7.55           C  
ATOM      9 1H   MET A   1      -1.638  -1.181  -2.121  1.00  7.55           H  
ATOM     10 2H   MET A   1      -1.849   0.455  -2.088  1.00  7.55           H  
ATOM     11 3H   MET A   1      -2.549  -0.441  -3.282  1.00  7.55           H  
ATOM     12  HA  MET A   1       0.332  -0.326  -2.887  1.00  7.55           H  
ATOM     13 1HB  MET A   1      -0.586  -2.201  -4.237  1.00  7.55           H  
ATOM     14 2HB  MET A   1      -1.408  -1.048  -5.280  1.00  7.55           H  
ATOM     15 1HG  MET A   1       0.761  -0.128  -5.992  1.00  7.55           H  
ATOM     16 2HG  MET A   1       1.597  -1.265  -4.934  1.00  7.55           H  
ATOM     17 1HE  MET A   1       1.024  -4.707  -6.623  1.00  7.55           H  
ATOM     18 2HE  MET A   1       1.961  -3.782  -5.424  1.00  7.55           H  
ATOM     19 3HE  MET A   1       0.208  -4.004  -5.206  1.00  7.55           H  
ATOM     20  N   SER A   2       0.530   1.984  -3.650  1.00  6.69           N  
ATOM     21  CA  SER A   2       0.715   3.378  -4.058  1.00  6.69           C  
ATOM     22  C   SER A   2      -0.561   4.212  -3.836  1.00  6.69           C  
ATOM     23  O   SER A   2      -1.336   3.920  -2.922  1.00  6.69           O  
ATOM     24  CB  SER A   2       1.160   3.409  -5.523  1.00  6.69           C  
ATOM     25  OG  SER A   2       1.512   4.698  -5.912  1.00  6.69           O  
ATOM     26  H   SER A   2       1.201   1.588  -3.006  1.00  6.69           H  
ATOM     27  HA  SER A   2       1.510   3.810  -3.451  1.00  6.69           H  
ATOM     28 1HB  SER A   2       2.009   2.742  -5.657  1.00  6.69           H  
ATOM     29 2HB  SER A   2       0.356   3.045  -6.163  1.00  6.69           H  
ATOM     30  HG  SER A   2       1.818   4.622  -6.823  1.00  6.69           H  
ATOM     31  N   SER A   3      -0.758   5.251  -4.654  1.00  5.54           N  
ATOM     32  CA  SER A   3      -1.917   6.135  -4.546  1.00  5.54           C  
ATOM     33  C   SER A   3      -2.113   6.990  -5.798  1.00  5.54           C  
ATOM     34  O   SER A   3      -1.132   7.308  -6.475  1.00  5.54           O  
ATOM     35  CB  SER A   3      -1.749   7.083  -3.365  1.00  5.54           C  
ATOM     36  OG  SER A   3      -2.842   7.977  -3.254  1.00  5.54           O  
ATOM     37  H   SER A   3      -0.050   5.419  -5.353  1.00  5.54           H  
ATOM     38  HA  SER A   3      -2.778   5.504  -4.361  1.00  5.54           H  
ATOM     39 1HB  SER A   3      -1.657   6.506  -2.444  1.00  5.54           H  
ATOM     40 2HB  SER A   3      -0.828   7.650  -3.489  1.00  5.54           H  
ATOM     41  HG  SER A   3      -2.837   8.552  -4.074  1.00  5.54           H  
ATOM     42  N   PRO A   4      -3.356   7.329  -6.173  1.00  4.26           N  
ATOM     43  CA  PRO A   4      -3.677   8.367  -7.123  1.00  4.26           C  
ATOM     44  C   PRO A   4      -3.058   9.638  -6.579  1.00  4.26           C  
ATOM     45  O   PRO A   4      -2.977   9.789  -5.350  1.00  4.26           O  
ATOM     46  CB  PRO A   4      -5.205   8.401  -7.112  1.00  4.26           C  
ATOM     47  CG  PRO A   4      -5.616   7.012  -6.640  1.00  4.26           C  
ATOM     48  CD  PRO A   4      -4.535   6.589  -5.663  1.00  4.26           C  
ATOM     49  HA  PRO A   4      -3.267   8.103  -8.122  1.00  4.26           H  
ATOM     50 1HB  PRO A   4      -5.553   9.203  -6.445  1.00  4.26           H  
ATOM     51 2HB  PRO A   4      -5.579   8.635  -8.122  1.00  4.26           H  
ATOM     52 1HG  PRO A   4      -6.613   7.050  -6.181  1.00  4.26           H  
ATOM     53 2HG  PRO A   4      -5.699   6.331  -7.503  1.00  4.26           H  
ATOM     54 1HD  PRO A   4      -4.788   6.891  -4.636  1.00  4.26           H  
ATOM     55 2HD  PRO A   4      -4.396   5.502  -5.769  1.00  4.26           H  
ATOM     56  N   LYS A   5      -2.595  10.520  -7.450  1.00  3.08           N  
ATOM     57  CA  LYS A   5      -1.969  11.776  -7.045  1.00  3.08           C  
ATOM     58  C   LYS A   5      -2.532  12.978  -7.811  1.00  3.08           C  
ATOM     59  O   LYS A   5      -1.802  13.923  -8.112  1.00  3.08           O  
ATOM     60  CB  LYS A   5      -0.447  11.684  -7.221  1.00  3.08           C  
ATOM     61  CG  LYS A   5       0.226  10.620  -6.348  1.00  3.08           C  
ATOM     62  CD  LYS A   5       1.736  10.641  -6.491  1.00  3.08           C  
ATOM     63  CE  LYS A   5       2.379   9.576  -5.614  1.00  3.08           C  
ATOM     64  NZ  LYS A   5       3.864   9.569  -5.743  1.00  3.08           N  
ATOM     65  H   LYS A   5      -2.681  10.320  -8.436  1.00  3.08           H  
ATOM     66  HA  LYS A   5      -2.176  11.937  -5.987  1.00  3.08           H  
ATOM     67 1HB  LYS A   5      -0.206  11.447  -8.250  1.00  3.08           H  
ATOM     68 2HB  LYS A   5       0.006  12.647  -6.991  1.00  3.08           H  
ATOM     69 1HG  LYS A   5      -0.044  10.778  -5.302  1.00  3.08           H  
ATOM     70 2HG  LYS A   5      -0.125   9.635  -6.644  1.00  3.08           H  
ATOM     71 1HD  LYS A   5       2.005  10.454  -7.534  1.00  3.08           H  
ATOM     72 2HD  LYS A   5       2.116  11.620  -6.204  1.00  3.08           H  
ATOM     73 1HE  LYS A   5       2.114   9.762  -4.575  1.00  3.08           H  
ATOM     74 2HE  LYS A   5       1.993   8.596  -5.906  1.00  3.08           H  
ATOM     75 1HZ  LYS A   5       4.249   8.848  -5.148  1.00  3.08           H  
ATOM     76 2HZ  LYS A   5       4.118   9.385  -6.703  1.00  3.08           H  
ATOM     77 3HZ  LYS A   5       4.232  10.467  -5.463  1.00  3.08           H  
ATOM     78  N   GLY A   6      -3.829  12.940  -8.120  1.00  2.16           N  
ATOM     79  CA  GLY A   6      -4.470  14.009  -8.890  1.00  2.16           C  
ATOM     80  C   GLY A   6      -4.742  13.550 -10.318  1.00  2.16           C  
ATOM     81  O   GLY A   6      -4.908  12.355 -10.560  1.00  2.16           O  
ATOM     82  H   GLY A   6      -4.376  12.147  -7.819  1.00  2.16           H  
ATOM     83 1HA  GLY A   6      -5.407  14.295  -8.410  1.00  2.16           H  
ATOM     84 2HA  GLY A   6      -3.831  14.892  -8.905  1.00  2.16           H  
ATOM     85  N   ILE A   7      -4.868  14.497 -11.246  1.00  1.51           N  
ATOM     86  CA  ILE A   7      -5.238  14.159 -12.620  1.00  1.51           C  
ATOM     87  C   ILE A   7      -4.010  14.065 -13.504  1.00  1.51           C  
ATOM     88  O   ILE A   7      -3.302  15.053 -13.688  1.00  1.51           O  
ATOM     89  CB  ILE A   7      -6.137  15.244 -13.252  1.00  1.51           C  
ATOM     90  CG1 ILE A   7      -7.419  15.433 -12.472  1.00  1.51           C  
ATOM     91  CG2 ILE A   7      -6.459  14.875 -14.690  1.00  1.51           C  
ATOM     92  CD1 ILE A   7      -8.228  16.628 -12.959  1.00  1.51           C  
ATOM     93  H   ILE A   7      -4.715  15.464 -10.993  1.00  1.51           H  
ATOM     94  HA  ILE A   7      -5.752  13.199 -12.628  1.00  1.51           H  
ATOM     95  HB  ILE A   7      -5.609  16.200 -13.243  1.00  1.51           H  
ATOM     96 1HG1 ILE A   7      -8.026  14.539 -12.556  1.00  1.51           H  
ATOM     97 2HG1 ILE A   7      -7.182  15.594 -11.419  1.00  1.51           H  
ATOM     98 1HG2 ILE A   7      -7.077  15.651 -15.127  1.00  1.51           H  
ATOM     99 2HG2 ILE A   7      -5.537  14.780 -15.263  1.00  1.51           H  
ATOM    100 3HG2 ILE A   7      -6.996  13.928 -14.718  1.00  1.51           H  
ATOM    101 1HD1 ILE A   7      -9.136  16.717 -12.362  1.00  1.51           H  
ATOM    102 2HD1 ILE A   7      -7.637  17.540 -12.856  1.00  1.51           H  
ATOM    103 3HD1 ILE A   7      -8.497  16.482 -14.004  1.00  1.51           H  
ATOM    104  N   ALA A   8      -3.742  12.891 -14.055  1.00  1.10           N  
ATOM    105  CA  ALA A   8      -2.591  12.792 -14.930  1.00  1.10           C  
ATOM    106  C   ALA A   8      -2.995  13.135 -16.338  1.00  1.10           C  
ATOM    107  O   ALA A   8      -4.114  12.840 -16.769  1.00  1.10           O  
ATOM    108  CB  ALA A   8      -1.960  11.447 -14.879  1.00  1.10           C  
ATOM    109  H   ALA A   8      -4.330  12.091 -13.871  1.00  1.10           H  
ATOM    110  HA  ALA A   8      -1.861  13.526 -14.609  1.00  1.10           H  
ATOM    111 1HB  ALA A   8      -1.093  11.438 -15.537  1.00  1.10           H  
ATOM    112 2HB  ALA A   8      -1.645  11.281 -13.876  1.00  1.10           H  
ATOM    113 3HB  ALA A   8      -2.669  10.687 -15.186  1.00  1.10           H  
ATOM    114  N   ILE A   9      -2.064  13.748 -17.035  1.00  0.87           N  
ATOM    115  CA  ILE A   9      -2.229  14.219 -18.399  1.00  0.87           C  
ATOM    116  C   ILE A   9      -1.414  13.447 -19.427  1.00  0.87           C  
ATOM    117  O   ILE A   9      -0.272  13.081 -19.162  1.00  0.87           O  
ATOM    118  CB  ILE A   9      -1.862  15.693 -18.420  1.00  0.87           C  
ATOM    119  CG1 ILE A   9      -2.725  16.420 -17.456  1.00  0.87           C  
ATOM    120  CG2 ILE A   9      -1.988  16.278 -19.727  1.00  0.87           C  
ATOM    121  CD1 ILE A   9      -4.136  16.335 -17.769  1.00  0.87           C  
ATOM    122  H   ILE A   9      -1.178  13.931 -16.556  1.00  0.87           H  
ATOM    123  HA  ILE A   9      -3.282  14.125 -18.669  1.00  0.87           H  
ATOM    124  HB  ILE A   9      -0.830  15.796 -18.083  1.00  0.87           H  
ATOM    125 1HG1 ILE A   9      -2.575  16.006 -16.462  1.00  0.87           H  
ATOM    126 2HG1 ILE A   9      -2.451  17.455 -17.448  1.00  0.87           H  
ATOM    127 1HG2 ILE A   9      -1.701  17.325 -19.673  1.00  0.87           H  
ATOM    128 2HG2 ILE A   9      -1.338  15.758 -20.415  1.00  0.87           H  
ATOM    129 3HG2 ILE A   9      -3.016  16.198 -20.067  1.00  0.87           H  
ATOM    130 1HD1 ILE A   9      -4.658  16.862 -17.019  1.00  0.87           H  
ATOM    131 2HD1 ILE A   9      -4.325  16.771 -18.749  1.00  0.87           H  
ATOM    132 3HD1 ILE A   9      -4.448  15.298 -17.768  1.00  0.87           H  
ATOM    133  N   GLY A  10      -2.018  13.132 -20.565  1.00  0.75           N  
ATOM    134  CA  GLY A  10      -1.267  12.474 -21.623  1.00  0.75           C  
ATOM    135  C   GLY A  10      -0.690  13.529 -22.564  1.00  0.75           C  
ATOM    136  O   GLY A  10      -1.417  14.410 -23.040  1.00  0.75           O  
ATOM    137  H   GLY A  10      -2.969  13.451 -20.737  1.00  0.75           H  
ATOM    138 1HA  GLY A  10      -0.473  11.857 -21.204  1.00  0.75           H  
ATOM    139 2HA  GLY A  10      -1.929  11.828 -22.178  1.00  0.75           H  
ATOM    140  N   ILE A  11       0.606  13.439 -22.856  1.00  0.70           N  
ATOM    141  CA  ILE A  11       1.235  14.409 -23.744  1.00  0.70           C  
ATOM    142  C   ILE A  11       1.984  13.747 -24.893  1.00  0.70           C  
ATOM    143  O   ILE A  11       2.836  12.888 -24.677  1.00  0.70           O  
ATOM    144  CB  ILE A  11       2.182  15.346 -22.961  1.00  0.70           C  
ATOM    145  CG1 ILE A  11       1.362  16.088 -21.849  1.00  0.70           C  
ATOM    146  CG2 ILE A  11       2.797  16.366 -23.936  1.00  0.70           C  
ATOM    147  CD1 ILE A  11       2.150  16.916 -20.889  1.00  0.70           C  
ATOM    148  H   ILE A  11       1.165  12.703 -22.432  1.00  0.70           H  
ATOM    149  HA  ILE A  11       0.457  15.028 -24.183  1.00  0.70           H  
ATOM    150  HB  ILE A  11       2.966  14.765 -22.476  1.00  0.70           H  
ATOM    151 1HG1 ILE A  11       0.639  16.726 -22.333  1.00  0.70           H  
ATOM    152 2HG1 ILE A  11       0.843  15.349 -21.254  1.00  0.70           H  
ATOM    153 1HG2 ILE A  11       3.454  17.036 -23.402  1.00  0.70           H  
ATOM    154 2HG2 ILE A  11       3.360  15.841 -24.699  1.00  0.70           H  
ATOM    155 3HG2 ILE A  11       1.999  16.945 -24.413  1.00  0.70           H  
ATOM    156 1HD1 ILE A  11       1.476  17.373 -20.162  1.00  0.70           H  
ATOM    157 2HD1 ILE A  11       2.869  16.284 -20.371  1.00  0.70           H  
ATOM    158 3HD1 ILE A  11       2.667  17.695 -21.431  1.00  0.70           H  
ATOM    159  N   ASP A  12       1.643  14.155 -26.107  1.00  0.70           N  
ATOM    160  CA  ASP A  12       2.252  13.670 -27.337  1.00  0.70           C  
ATOM    161  C   ASP A  12       3.326  14.640 -27.814  1.00  0.70           C  
ATOM    162  O   ASP A  12       2.995  15.708 -28.328  1.00  0.70           O  
ATOM    163  CB  ASP A  12       1.174  13.524 -28.417  1.00  0.70           C  
ATOM    164  CG  ASP A  12       1.690  13.027 -29.742  1.00  0.70           C  
ATOM    165  OD1 ASP A  12       2.836  12.718 -29.817  1.00  0.70           O  
ATOM    166  OD2 ASP A  12       0.940  13.003 -30.687  1.00  0.70           O  
ATOM    167  H   ASP A  12       0.928  14.874 -26.184  1.00  0.70           H  
ATOM    168  HA  ASP A  12       2.720  12.710 -27.148  1.00  0.70           H  
ATOM    169 1HB  ASP A  12       0.414  12.825 -28.068  1.00  0.70           H  
ATOM    170 2HB  ASP A  12       0.680  14.480 -28.569  1.00  0.70           H  
ATOM    171  N   LEU A  13       4.605  14.318 -27.595  1.00  0.73           N  
ATOM    172  CA  LEU A  13       5.685  15.239 -27.980  1.00  0.73           C  
ATOM    173  C   LEU A  13       6.300  14.908 -29.334  1.00  0.73           C  
ATOM    174  O   LEU A  13       7.386  14.314 -29.384  1.00  0.73           O  
ATOM    175  CB  LEU A  13       6.801  15.260 -26.935  1.00  0.73           C  
ATOM    176  CG  LEU A  13       6.398  15.739 -25.523  1.00  0.73           C  
ATOM    177  CD1 LEU A  13       7.611  15.637 -24.590  1.00  0.73           C  
ATOM    178  CD2 LEU A  13       5.884  17.196 -25.615  1.00  0.73           C  
ATOM    179  H   LEU A  13       4.831  13.401 -27.197  1.00  0.73           H  
ATOM    180  HA  LEU A  13       5.269  16.241 -28.043  1.00  0.73           H  
ATOM    181 1HB  LEU A  13       7.191  14.249 -26.833  1.00  0.73           H  
ATOM    182 2HB  LEU A  13       7.600  15.910 -27.293  1.00  0.73           H  
ATOM    183  HG  LEU A  13       5.613  15.094 -25.129  1.00  0.73           H  
ATOM    184 1HD1 LEU A  13       7.342  15.953 -23.598  1.00  0.73           H  
ATOM    185 2HD1 LEU A  13       7.953  14.612 -24.557  1.00  0.73           H  
ATOM    186 3HD1 LEU A  13       8.414  16.271 -24.965  1.00  0.73           H  
ATOM    187 1HD2 LEU A  13       5.591  17.558 -24.642  1.00  0.73           H  
ATOM    188 2HD2 LEU A  13       6.674  17.837 -26.010  1.00  0.73           H  
ATOM    189 3HD2 LEU A  13       5.022  17.234 -26.281  1.00  0.73           H  
ATOM    190  N   GLY A  14       5.642  15.284 -30.435  1.00  0.76           N  
ATOM    191  CA  GLY A  14       6.142  14.884 -31.737  1.00  0.76           C  
ATOM    192  C   GLY A  14       7.282  15.789 -32.173  1.00  0.76           C  
ATOM    193  O   GLY A  14       7.689  16.688 -31.438  1.00  0.76           O  
ATOM    194  H   GLY A  14       4.775  15.822 -30.404  1.00  0.76           H  
ATOM    195 1HA  GLY A  14       6.474  13.845 -31.702  1.00  0.76           H  
ATOM    196 2HA  GLY A  14       5.328  14.939 -32.460  1.00  0.76           H  
ATOM    197  N   THR A  15       7.783  15.570 -33.385  1.00  0.77           N  
ATOM    198  CA  THR A  15       8.920  16.340 -33.882  1.00  0.77           C  
ATOM    199  C   THR A  15       8.597  17.813 -34.152  1.00  0.77           C  
ATOM    200  O   THR A  15       9.338  18.706 -33.733  1.00  0.77           O  
ATOM    201  CB  THR A  15       9.483  15.667 -35.154  1.00  0.77           C  
ATOM    202  OG1 THR A  15       9.916  14.341 -34.821  1.00  0.77           O  
ATOM    203  CG2 THR A  15      10.681  16.452 -35.701  1.00  0.77           C  
ATOM    204  H   THR A  15       7.388  14.832 -33.948  1.00  0.77           H  
ATOM    205  HA  THR A  15       9.697  16.319 -33.122  1.00  0.77           H  
ATOM    206  HB  THR A  15       8.708  15.613 -35.916  1.00  0.77           H  
ATOM    207  HG1 THR A  15      10.375  13.951 -35.576  1.00  0.77           H  
ATOM    208 1HG2 THR A  15      11.070  15.956 -36.592  1.00  0.77           H  
ATOM    209 2HG2 THR A  15      10.375  17.465 -35.959  1.00  0.77           H  
ATOM    210 3HG2 THR A  15      11.469  16.499 -34.946  1.00  0.77           H  
ATOM    211  N   THR A  16       7.483  18.066 -34.835  1.00  0.77           N  
ATOM    212  CA  THR A  16       7.120  19.430 -35.209  1.00  0.77           C  
ATOM    213  C   THR A  16       5.897  19.969 -34.475  1.00  0.77           C  
ATOM    214  O   THR A  16       5.725  21.183 -34.364  1.00  0.77           O  
ATOM    215  CB  THR A  16       6.870  19.488 -36.716  1.00  0.77           C  
ATOM    216  OG1 THR A  16       5.827  18.569 -37.042  1.00  0.77           O  
ATOM    217  CG2 THR A  16       8.125  19.121 -37.484  1.00  0.77           C  
ATOM    218  H   THR A  16       6.909  17.293 -35.127  1.00  0.77           H  
ATOM    219  HA  THR A  16       7.960  20.083 -34.982  1.00  0.77           H  
ATOM    220  HB  THR A  16       6.558  20.497 -36.988  1.00  0.77           H  
ATOM    221  HG1 THR A  16       5.094  18.712 -36.434  1.00  0.77           H  
ATOM    222 1HG2 THR A  16       7.932  19.172 -38.553  1.00  0.77           H  
ATOM    223 2HG2 THR A  16       8.926  19.820 -37.234  1.00  0.77           H  
ATOM    224 3HG2 THR A  16       8.434  18.116 -37.228  1.00  0.77           H  
ATOM    225  N   TYR A  17       5.048  19.071 -33.995  1.00  0.75           N  
ATOM    226  CA  TYR A  17       3.827  19.421 -33.271  1.00  0.75           C  
ATOM    227  C   TYR A  17       3.610  18.514 -32.065  1.00  0.75           C  
ATOM    228  O   TYR A  17       3.997  17.337 -32.078  1.00  0.75           O  
ATOM    229  CB  TYR A  17       2.579  19.435 -34.173  1.00  0.75           C  
ATOM    230  CG  TYR A  17       2.533  20.530 -35.269  1.00  0.75           C  
ATOM    231  CD1 TYR A  17       3.063  20.332 -36.541  1.00  0.75           C  
ATOM    232  CD2 TYR A  17       1.928  21.739 -34.969  1.00  0.75           C  
ATOM    233  CE1 TYR A  17       3.002  21.347 -37.501  1.00  0.75           C  
ATOM    234  CE2 TYR A  17       1.857  22.742 -35.917  1.00  0.75           C  
ATOM    235  CZ  TYR A  17       2.396  22.558 -37.185  1.00  0.75           C  
ATOM    236  OH  TYR A  17       2.318  23.593 -38.131  1.00  0.75           O  
ATOM    237  H   TYR A  17       5.270  18.098 -34.114  1.00  0.75           H  
ATOM    238  HA  TYR A  17       3.943  20.428 -32.878  1.00  0.75           H  
ATOM    239 1HB  TYR A  17       2.475  18.467 -34.659  1.00  0.75           H  
ATOM    240 2HB  TYR A  17       1.724  19.564 -33.554  1.00  0.75           H  
ATOM    241  HD1 TYR A  17       3.520  19.392 -36.792  1.00  0.75           H  
ATOM    242  HD2 TYR A  17       1.501  21.896 -33.975  1.00  0.75           H  
ATOM    243  HE1 TYR A  17       3.422  21.186 -38.494  1.00  0.75           H  
ATOM    244  HE2 TYR A  17       1.374  23.682 -35.665  1.00  0.75           H  
ATOM    245  HH  TYR A  17       2.666  23.311 -39.016  1.00  0.75           H  
ATOM    246  N   SER A  18       2.905  19.046 -31.073  1.00  0.73           N  
ATOM    247  CA  SER A  18       2.533  18.288 -29.897  1.00  0.73           C  
ATOM    248  C   SER A  18       1.072  18.498 -29.494  1.00  0.73           C  
ATOM    249  O   SER A  18       0.469  19.541 -29.780  1.00  0.73           O  
ATOM    250  CB  SER A  18       3.454  18.705 -28.761  1.00  0.73           C  
ATOM    251  OG  SER A  18       3.300  20.066 -28.477  1.00  0.73           O  
ATOM    252  H   SER A  18       2.663  20.029 -31.124  1.00  0.73           H  
ATOM    253  HA  SER A  18       2.672  17.233 -30.120  1.00  0.73           H  
ATOM    254 1HB  SER A  18       3.221  18.128 -27.868  1.00  0.73           H  
ATOM    255 2HB  SER A  18       4.488  18.496 -29.031  1.00  0.73           H  
ATOM    256  HG  SER A  18       3.397  20.537 -29.324  1.00  0.73           H  
ATOM    257  N   CYS A  19       0.508  17.491 -28.832  1.00  0.72           N  
ATOM    258  CA  CYS A  19      -0.872  17.556 -28.319  1.00  0.72           C  
ATOM    259  C   CYS A  19      -0.976  17.114 -26.865  1.00  0.72           C  
ATOM    260  O   CYS A  19      -0.170  16.320 -26.379  1.00  0.72           O  
ATOM    261  CB  CYS A  19      -1.837  16.702 -29.153  1.00  0.72           C  
ATOM    262  SG  CYS A  19      -2.101  17.206 -30.852  1.00  0.72           S  
ATOM    263  H   CYS A  19       1.102  16.676 -28.658  1.00  0.72           H  
ATOM    264  HA  CYS A  19      -1.214  18.588 -28.380  1.00  0.72           H  
ATOM    265 1HB  CYS A  19      -1.433  15.706 -29.203  1.00  0.72           H  
ATOM    266 2HB  CYS A  19      -2.810  16.644 -28.656  1.00  0.72           H  
ATOM    267  HG  CYS A  19      -2.879  18.287 -30.553  1.00  0.72           H  
ATOM    268  N   VAL A  20      -2.001  17.594 -26.178  1.00  0.73           N  
ATOM    269  CA  VAL A  20      -2.246  17.195 -24.798  1.00  0.73           C  
ATOM    270  C   VAL A  20      -3.688  16.810 -24.560  1.00  0.73           C  
ATOM    271  O   VAL A  20      -4.596  17.483 -25.049  1.00  0.73           O  
ATOM    272  CB  VAL A  20      -1.831  18.338 -23.845  1.00  0.73           C  
ATOM    273  CG1 VAL A  20      -2.570  19.617 -24.169  1.00  0.73           C  
ATOM    274  CG2 VAL A  20      -2.117  17.981 -22.474  1.00  0.73           C  
ATOM    275  H   VAL A  20      -2.630  18.252 -26.620  1.00  0.73           H  
ATOM    276  HA  VAL A  20      -1.624  16.331 -24.575  1.00  0.73           H  
ATOM    277  HB  VAL A  20      -0.768  18.492 -23.942  1.00  0.73           H  
ATOM    278 1HG1 VAL A  20      -2.260  20.411 -23.481  1.00  0.73           H  
ATOM    279 2HG1 VAL A  20      -2.370  19.924 -25.190  1.00  0.73           H  
ATOM    280 3HG1 VAL A  20      -3.604  19.437 -24.066  1.00  0.73           H  
ATOM    281 1HG2 VAL A  20      -1.772  18.775 -21.830  1.00  0.73           H  
ATOM    282 2HG2 VAL A  20      -3.184  17.829 -22.327  1.00  0.73           H  
ATOM    283 3HG2 VAL A  20      -1.588  17.075 -22.264  1.00  0.73           H  
ATOM    284  N   GLY A  21      -3.887  15.748 -23.781  1.00  0.79           N  
ATOM    285  CA  GLY A  21      -5.226  15.305 -23.449  1.00  0.79           C  
ATOM    286  C   GLY A  21      -5.360  14.844 -22.008  1.00  0.79           C  
ATOM    287  O   GLY A  21      -4.379  14.521 -21.337  1.00  0.79           O  
ATOM    288  H   GLY A  21      -3.078  15.238 -23.426  1.00  0.79           H  
ATOM    289 1HA  GLY A  21      -5.912  16.131 -23.613  1.00  0.79           H  
ATOM    290 2HA  GLY A  21      -5.522  14.498 -24.118  1.00  0.79           H  
ATOM    291  N   VAL A  22      -6.600  14.756 -21.568  1.00  0.88           N  
ATOM    292  CA  VAL A  22      -6.939  14.388 -20.204  1.00  0.88           C  
ATOM    293  C   VAL A  22      -8.022  13.326 -20.159  1.00  0.88           C  
ATOM    294  O   VAL A  22      -8.911  13.286 -21.011  1.00  0.88           O  
ATOM    295  CB  VAL A  22      -7.392  15.639 -19.437  1.00  0.88           C  
ATOM    296  CG1 VAL A  22      -8.645  16.220 -20.080  1.00  0.88           C  
ATOM    297  CG2 VAL A  22      -7.664  15.288 -17.992  1.00  0.88           C  
ATOM    298  H   VAL A  22      -7.339  14.990 -22.228  1.00  0.88           H  
ATOM    299  HA  VAL A  22      -6.045  13.991 -19.719  1.00  0.88           H  
ATOM    300  HB  VAL A  22      -6.605  16.375 -19.485  1.00  0.88           H  
ATOM    301 1HG1 VAL A  22      -8.956  17.114 -19.548  1.00  0.88           H  
ATOM    302 2HG1 VAL A  22      -8.438  16.474 -21.123  1.00  0.88           H  
ATOM    303 3HG1 VAL A  22      -9.448  15.481 -20.041  1.00  0.88           H  
ATOM    304 1HG2 VAL A  22      -7.961  16.161 -17.448  1.00  0.88           H  
ATOM    305 2HG2 VAL A  22      -8.451  14.575 -17.936  1.00  0.88           H  
ATOM    306 3HG2 VAL A  22      -6.767  14.873 -17.546  1.00  0.88           H  
ATOM    307  N   PHE A  23      -7.933  12.431 -19.187  1.00  1.01           N  
ATOM    308  CA  PHE A  23      -8.949  11.408 -19.045  1.00  1.01           C  
ATOM    309  C   PHE A  23      -9.682  11.586 -17.719  1.00  1.01           C  
ATOM    310  O   PHE A  23      -9.051  11.555 -16.656  1.00  1.01           O  
ATOM    311  CB  PHE A  23      -8.323  10.040 -19.078  1.00  1.01           C  
ATOM    312  CG  PHE A  23      -9.318   8.912 -19.121  1.00  1.01           C  
ATOM    313  CD1 PHE A  23      -9.591   8.326 -20.323  1.00  1.01           C  
ATOM    314  CD2 PHE A  23      -9.990   8.459 -17.995  1.00  1.01           C  
ATOM    315  CE1 PHE A  23     -10.507   7.310 -20.433  1.00  1.01           C  
ATOM    316  CE2 PHE A  23     -10.902   7.437 -18.092  1.00  1.01           C  
ATOM    317  CZ  PHE A  23     -11.163   6.864 -19.314  1.00  1.01           C  
ATOM    318  H   PHE A  23      -7.175  12.484 -18.519  1.00  1.01           H  
ATOM    319  HA  PHE A  23      -9.663  11.499 -19.851  1.00  1.01           H  
ATOM    320 1HB  PHE A  23      -7.675   9.953 -19.947  1.00  1.01           H  
ATOM    321 2HB  PHE A  23      -7.709   9.940 -18.202  1.00  1.01           H  
ATOM    322  HD1 PHE A  23      -9.059   8.682 -21.188  1.00  1.01           H  
ATOM    323  HD2 PHE A  23      -9.792   8.918 -17.021  1.00  1.01           H  
ATOM    324  HE1 PHE A  23     -10.710   6.855 -21.403  1.00  1.01           H  
ATOM    325  HE2 PHE A  23     -11.418   7.086 -17.193  1.00  1.01           H  
ATOM    326  HZ  PHE A  23     -11.890   6.053 -19.393  1.00  1.01           H  
ATOM    327  N   GLN A  24     -10.988  11.865 -17.799  1.00  1.14           N  
ATOM    328  CA  GLN A  24     -11.844  12.090 -16.625  1.00  1.14           C  
ATOM    329  C   GLN A  24     -13.253  11.526 -16.825  1.00  1.14           C  
ATOM    330  O   GLN A  24     -13.823  11.614 -17.911  1.00  1.14           O  
ATOM    331  CB  GLN A  24     -11.957  13.596 -16.283  1.00  1.14           C  
ATOM    332  CG  GLN A  24     -10.687  14.267 -15.762  1.00  1.14           C  
ATOM    333  CD  GLN A  24     -10.381  13.869 -14.333  1.00  1.14           C  
ATOM    334  OE1 GLN A  24     -10.798  14.538 -13.380  1.00  1.14           O  
ATOM    335  NE2 GLN A  24      -9.670  12.761 -14.177  1.00  1.14           N  
ATOM    336  H   GLN A  24     -11.410  11.841 -18.727  1.00  1.14           H  
ATOM    337  HA  GLN A  24     -11.397  11.574 -15.775  1.00  1.14           H  
ATOM    338 1HB  GLN A  24     -12.278  14.141 -17.171  1.00  1.14           H  
ATOM    339 2HB  GLN A  24     -12.724  13.731 -15.525  1.00  1.14           H  
ATOM    340 1HG  GLN A  24      -9.854  13.983 -16.356  1.00  1.14           H  
ATOM    341 2HG  GLN A  24     -10.814  15.348 -15.798  1.00  1.14           H  
ATOM    342 1HE2 GLN A  24      -9.438  12.429 -13.263  1.00  1.14           H  
ATOM    343 2HE2 GLN A  24      -9.381  12.239 -15.005  1.00  1.14           H  
ATOM    344  N   HIS A  25     -13.834  10.970 -15.764  1.00  1.24           N  
ATOM    345  CA  HIS A  25     -15.218  10.469 -15.774  1.00  1.24           C  
ATOM    346  C   HIS A  25     -15.480   9.423 -16.870  1.00  1.24           C  
ATOM    347  O   HIS A  25     -16.578   9.354 -17.422  1.00  1.24           O  
ATOM    348  CB  HIS A  25     -16.205  11.629 -15.957  1.00  1.24           C  
ATOM    349  CG  HIS A  25     -16.053  12.711 -14.937  1.00  1.24           C  
ATOM    350  ND1 HIS A  25     -16.393  12.542 -13.612  1.00  1.24           N  
ATOM    351  CD2 HIS A  25     -15.593  13.977 -15.051  1.00  1.24           C  
ATOM    352  CE1 HIS A  25     -16.147  13.661 -12.953  1.00  1.24           C  
ATOM    353  NE2 HIS A  25     -15.661  14.547 -13.804  1.00  1.24           N  
ATOM    354  H   HIS A  25     -13.305  10.906 -14.905  1.00  1.24           H  
ATOM    355  HA  HIS A  25     -15.431   9.995 -14.816  1.00  1.24           H  
ATOM    356 1HB  HIS A  25     -16.096  12.067 -16.949  1.00  1.24           H  
ATOM    357 2HB  HIS A  25     -17.221  11.245 -15.889  1.00  1.24           H  
ATOM    358  HD2 HIS A  25     -15.234  14.454 -15.964  1.00  1.24           H  
ATOM    359  HE1 HIS A  25     -16.316  13.825 -11.890  1.00  1.24           H  
ATOM    360  HE2 HIS A  25     -15.382  15.491 -13.579  1.00  1.24           H  
ATOM    361  N   GLY A  26     -14.473   8.611 -17.182  1.00  1.26           N  
ATOM    362  CA  GLY A  26     -14.592   7.569 -18.198  1.00  1.26           C  
ATOM    363  C   GLY A  26     -14.389   8.079 -19.637  1.00  1.26           C  
ATOM    364  O   GLY A  26     -14.443   7.295 -20.590  1.00  1.26           O  
ATOM    365  H   GLY A  26     -13.596   8.715 -16.691  1.00  1.26           H  
ATOM    366 1HA  GLY A  26     -13.872   6.781 -17.983  1.00  1.26           H  
ATOM    367 2HA  GLY A  26     -15.576   7.112 -18.118  1.00  1.26           H  
ATOM    368  N   LYS A  27     -14.142   9.379 -19.811  1.00  1.20           N  
ATOM    369  CA  LYS A  27     -13.977   9.945 -21.144  1.00  1.20           C  
ATOM    370  C   LYS A  27     -12.609  10.555 -21.357  1.00  1.20           C  
ATOM    371  O   LYS A  27     -11.950  10.995 -20.413  1.00  1.20           O  
ATOM    372  CB  LYS A  27     -15.042  11.004 -21.409  1.00  1.20           C  
ATOM    373  CG  LYS A  27     -16.463  10.460 -21.443  1.00  1.20           C  
ATOM    374  CD  LYS A  27     -17.466  11.549 -21.779  1.00  1.20           C  
ATOM    375  CE  LYS A  27     -18.886  11.000 -21.807  1.00  1.20           C  
ATOM    376  NZ  LYS A  27     -19.883  12.053 -22.140  1.00  1.20           N  
ATOM    377  H   LYS A  27     -14.100  10.011 -19.014  1.00  1.20           H  
ATOM    378  HA  LYS A  27     -14.094   9.148 -21.876  1.00  1.20           H  
ATOM    379 1HB  LYS A  27     -14.992  11.762 -20.623  1.00  1.20           H  
ATOM    380 2HB  LYS A  27     -14.837  11.502 -22.359  1.00  1.20           H  
ATOM    381 1HG  LYS A  27     -16.531   9.662 -22.183  1.00  1.20           H  
ATOM    382 2HG  LYS A  27     -16.711  10.046 -20.463  1.00  1.20           H  
ATOM    383 1HD  LYS A  27     -17.404  12.340 -21.028  1.00  1.20           H  
ATOM    384 2HD  LYS A  27     -17.230  11.978 -22.754  1.00  1.20           H  
ATOM    385 1HE  LYS A  27     -18.947  10.208 -22.552  1.00  1.20           H  
ATOM    386 2HE  LYS A  27     -19.126  10.584 -20.828  1.00  1.20           H  
ATOM    387 1HZ  LYS A  27     -20.809  11.651 -22.149  1.00  1.20           H  
ATOM    388 2HZ  LYS A  27     -19.842  12.788 -21.448  1.00  1.20           H  
ATOM    389 3HZ  LYS A  27     -19.675  12.437 -23.051  1.00  1.20           H  
ATOM    390  N   VAL A  28     -12.196  10.634 -22.615  1.00  1.08           N  
ATOM    391  CA  VAL A  28     -10.911  11.236 -22.908  1.00  1.08           C  
ATOM    392  C   VAL A  28     -11.101  12.460 -23.806  1.00  1.08           C  
ATOM    393  O   VAL A  28     -11.884  12.424 -24.758  1.00  1.08           O  
ATOM    394  CB  VAL A  28     -10.010  10.200 -23.585  1.00  1.08           C  
ATOM    395  CG1 VAL A  28     -10.625   9.789 -24.906  1.00  1.08           C  
ATOM    396  CG2 VAL A  28      -8.617  10.741 -23.630  1.00  1.08           C  
ATOM    397  H   VAL A  28     -12.767  10.266 -23.364  1.00  1.08           H  
ATOM    398  HA  VAL A  28     -10.443  11.556 -21.985  1.00  1.08           H  
ATOM    399  HB  VAL A  28      -9.997   9.300 -23.005  1.00  1.08           H  
ATOM    400 1HG1 VAL A  28     -10.002   9.023 -25.386  1.00  1.08           H  
ATOM    401 2HG1 VAL A  28     -11.618   9.380 -24.730  1.00  1.08           H  
ATOM    402 3HG1 VAL A  28     -10.716  10.639 -25.550  1.00  1.08           H  
ATOM    403 1HG2 VAL A  28      -7.963  10.000 -24.078  1.00  1.08           H  
ATOM    404 2HG2 VAL A  28      -8.563  11.655 -24.180  1.00  1.08           H  
ATOM    405 3HG2 VAL A  28      -8.305  10.940 -22.607  1.00  1.08           H  
ATOM    406  N   GLU A  29     -10.382  13.540 -23.487  1.00  0.96           N  
ATOM    407  CA  GLU A  29     -10.475  14.805 -24.214  1.00  0.96           C  
ATOM    408  C   GLU A  29      -9.123  15.391 -24.606  1.00  0.96           C  
ATOM    409  O   GLU A  29      -8.146  15.260 -23.869  1.00  0.96           O  
ATOM    410  CB  GLU A  29     -11.190  15.832 -23.322  1.00  0.96           C  
ATOM    411  CG  GLU A  29     -12.640  15.480 -22.958  1.00  0.96           C  
ATOM    412  CD  GLU A  29     -13.293  16.479 -22.017  1.00  0.96           C  
ATOM    413  OE1 GLU A  29     -12.595  17.309 -21.472  1.00  0.96           O  
ATOM    414  OE2 GLU A  29     -14.487  16.405 -21.842  1.00  0.96           O  
ATOM    415  H   GLU A  29      -9.771  13.481 -22.673  1.00  0.96           H  
ATOM    416  HA  GLU A  29     -11.054  14.640 -25.122  1.00  0.96           H  
ATOM    417 1HB  GLU A  29     -10.634  15.946 -22.394  1.00  0.96           H  
ATOM    418 2HB  GLU A  29     -11.191  16.804 -23.820  1.00  0.96           H  
ATOM    419 1HG  GLU A  29     -13.227  15.421 -23.874  1.00  0.96           H  
ATOM    420 2HG  GLU A  29     -12.659  14.498 -22.488  1.00  0.96           H  
ATOM    421  N   ILE A  30      -9.085  16.107 -25.732  1.00  0.86           N  
ATOM    422  CA  ILE A  30      -7.887  16.850 -26.140  1.00  0.86           C  
ATOM    423  C   ILE A  30      -8.070  18.293 -25.740  1.00  0.86           C  
ATOM    424  O   ILE A  30      -9.136  18.876 -25.960  1.00  0.86           O  
ATOM    425  CB  ILE A  30      -7.586  16.752 -27.636  1.00  0.86           C  
ATOM    426  CG1 ILE A  30      -7.478  15.368 -28.006  1.00  0.86           C  
ATOM    427  CG2 ILE A  30      -6.263  17.490 -27.989  1.00  0.86           C  
ATOM    428  CD1 ILE A  30      -6.434  14.610 -27.266  1.00  0.86           C  
ATOM    429  H   ILE A  30      -9.914  16.159 -26.311  1.00  0.86           H  
ATOM    430  HA  ILE A  30      -7.026  16.460 -25.608  1.00  0.86           H  
ATOM    431  HB  ILE A  30      -8.407  17.188 -28.206  1.00  0.86           H  
ATOM    432 1HG1 ILE A  30      -8.412  14.926 -27.849  1.00  0.86           H  
ATOM    433 2HG1 ILE A  30      -7.252  15.329 -29.039  1.00  0.86           H  
ATOM    434 1HG2 ILE A  30      -6.065  17.404 -29.053  1.00  0.86           H  
ATOM    435 2HG2 ILE A  30      -6.337  18.546 -27.729  1.00  0.86           H  
ATOM    436 3HG2 ILE A  30      -5.440  17.044 -27.435  1.00  0.86           H  
ATOM    437 1HD1 ILE A  30      -6.408  13.581 -27.619  1.00  0.86           H  
ATOM    438 2HD1 ILE A  30      -5.482  15.085 -27.442  1.00  0.86           H  
ATOM    439 3HD1 ILE A  30      -6.653  14.622 -26.208  1.00  0.86           H  
ATOM    440  N   ILE A  31      -7.064  18.853 -25.108  1.00  0.80           N  
ATOM    441  CA  ILE A  31      -7.161  20.200 -24.596  1.00  0.80           C  
ATOM    442  C   ILE A  31      -6.522  21.234 -25.517  1.00  0.80           C  
ATOM    443  O   ILE A  31      -5.323  21.182 -25.788  1.00  0.80           O  
ATOM    444  CB  ILE A  31      -6.489  20.263 -23.239  1.00  0.80           C  
ATOM    445  CG1 ILE A  31      -7.141  19.278 -22.281  1.00  0.80           C  
ATOM    446  CG2 ILE A  31      -6.575  21.641 -22.732  1.00  0.80           C  
ATOM    447  CD1 ILE A  31      -6.408  19.141 -20.967  1.00  0.80           C  
ATOM    448  H   ILE A  31      -6.203  18.323 -24.985  1.00  0.80           H  
ATOM    449  HA  ILE A  31      -8.216  20.449 -24.478  1.00  0.80           H  
ATOM    450  HB  ILE A  31      -5.477  19.991 -23.324  1.00  0.80           H  
ATOM    451 1HG1 ILE A  31      -8.156  19.590 -22.103  1.00  0.80           H  
ATOM    452 2HG1 ILE A  31      -7.166  18.292 -22.752  1.00  0.80           H  
ATOM    453 1HG2 ILE A  31      -6.090  21.708 -21.767  1.00  0.80           H  
ATOM    454 2HG2 ILE A  31      -6.096  22.312 -23.429  1.00  0.80           H  
ATOM    455 3HG2 ILE A  31      -7.610  21.914 -22.647  1.00  0.80           H  
ATOM    456 1HD1 ILE A  31      -6.915  18.440 -20.343  1.00  0.80           H  
ATOM    457 2HD1 ILE A  31      -5.386  18.799 -21.145  1.00  0.80           H  
ATOM    458 3HD1 ILE A  31      -6.394  20.096 -20.475  1.00  0.80           H  
ATOM    459  N   ALA A  32      -7.333  22.166 -26.005  1.00  0.76           N  
ATOM    460  CA  ALA A  32      -6.850  23.198 -26.916  1.00  0.76           C  
ATOM    461  C   ALA A  32      -5.971  24.210 -26.197  1.00  0.76           C  
ATOM    462  O   ALA A  32      -6.148  24.462 -25.002  1.00  0.76           O  
ATOM    463  CB  ALA A  32      -8.002  23.905 -27.597  1.00  0.76           C  
ATOM    464  H   ALA A  32      -8.309  22.150 -25.746  1.00  0.76           H  
ATOM    465  HA  ALA A  32      -6.240  22.712 -27.664  1.00  0.76           H  
ATOM    466 1HB  ALA A  32      -7.600  24.639 -28.286  1.00  0.76           H  
ATOM    467 2HB  ALA A  32      -8.602  23.182 -28.144  1.00  0.76           H  
ATOM    468 3HB  ALA A  32      -8.617  24.405 -26.853  1.00  0.76           H  
ATOM    469  N   ASN A  33      -5.051  24.811 -26.942  1.00  0.75           N  
ATOM    470  CA  ASN A  33      -4.139  25.807 -26.408  1.00  0.75           C  
ATOM    471  C   ASN A  33      -4.783  27.181 -26.352  1.00  0.75           C  
ATOM    472  O   ASN A  33      -5.961  27.349 -26.676  1.00  0.75           O  
ATOM    473  CB  ASN A  33      -2.844  25.832 -27.218  1.00  0.75           C  
ATOM    474  CG  ASN A  33      -2.929  26.355 -28.625  1.00  0.75           C  
ATOM    475  OD1 ASN A  33      -3.863  27.073 -29.034  1.00  0.75           O  
ATOM    476  ND2 ASN A  33      -1.908  26.010 -29.383  1.00  0.75           N  
ATOM    477  H   ASN A  33      -4.982  24.548 -27.920  1.00  0.75           H  
ATOM    478  HA  ASN A  33      -3.893  25.532 -25.386  1.00  0.75           H  
ATOM    479 1HB  ASN A  33      -2.091  26.413 -26.684  1.00  0.75           H  
ATOM    480 2HB  ASN A  33      -2.470  24.817 -27.298  1.00  0.75           H  
ATOM    481 1HD2 ASN A  33      -1.834  26.331 -30.335  1.00  0.75           H  
ATOM    482 2HD2 ASN A  33      -1.182  25.416 -29.009  1.00  0.75           H  
ATOM    483  N   ASP A  34      -3.995  28.183 -25.989  1.00  0.75           N  
ATOM    484  CA  ASP A  34      -4.470  29.555 -25.834  1.00  0.75           C  
ATOM    485  C   ASP A  34      -4.958  30.231 -27.120  1.00  0.75           C  
ATOM    486  O   ASP A  34      -5.607  31.275 -27.061  1.00  0.75           O  
ATOM    487  CB  ASP A  34      -3.385  30.404 -25.161  1.00  0.75           C  
ATOM    488  CG  ASP A  34      -2.008  30.369 -25.891  1.00  0.75           C  
ATOM    489  OD1 ASP A  34      -1.332  29.351 -25.758  1.00  0.75           O  
ATOM    490  OD2 ASP A  34      -1.646  31.304 -26.574  1.00  0.75           O  
ATOM    491  H   ASP A  34      -3.037  27.981 -25.759  1.00  0.75           H  
ATOM    492  HA  ASP A  34      -5.319  29.523 -25.150  1.00  0.75           H  
ATOM    493 1HB  ASP A  34      -3.722  31.440 -25.114  1.00  0.75           H  
ATOM    494 2HB  ASP A  34      -3.244  30.064 -24.135  1.00  0.75           H  
ATOM    495  N   GLN A  35      -4.625  29.660 -28.276  1.00  0.75           N  
ATOM    496  CA  GLN A  35      -5.043  30.197 -29.558  1.00  0.75           C  
ATOM    497  C   GLN A  35      -6.242  29.417 -30.097  1.00  0.75           C  
ATOM    498  O   GLN A  35      -6.711  29.673 -31.206  1.00  0.75           O  
ATOM    499  CB  GLN A  35      -3.885  30.151 -30.551  1.00  0.75           C  
ATOM    500  CG  GLN A  35      -2.663  30.958 -30.113  1.00  0.75           C  
ATOM    501  CD  GLN A  35      -2.942  32.448 -29.961  1.00  0.75           C  
ATOM    502  OE1 GLN A  35      -3.395  33.111 -30.907  1.00  0.75           O  
ATOM    503  NE2 GLN A  35      -2.683  32.987 -28.767  1.00  0.75           N  
ATOM    504  H   GLN A  35      -4.104  28.791 -28.282  1.00  0.75           H  
ATOM    505  HA  GLN A  35      -5.345  31.235 -29.422  1.00  0.75           H  
ATOM    506 1HB  GLN A  35      -3.562  29.116 -30.696  1.00  0.75           H  
ATOM    507 2HB  GLN A  35      -4.215  30.523 -31.518  1.00  0.75           H  
ATOM    508 1HG  GLN A  35      -2.317  30.579 -29.147  1.00  0.75           H  
ATOM    509 2HG  GLN A  35      -1.882  30.826 -30.863  1.00  0.75           H  
ATOM    510 1HE2 GLN A  35      -2.850  33.957 -28.607  1.00  0.75           H  
ATOM    511 2HE2 GLN A  35      -2.317  32.404 -27.994  1.00  0.75           H  
ATOM    512  N   GLY A  36      -6.720  28.441 -29.316  1.00  0.74           N  
ATOM    513  CA  GLY A  36      -7.831  27.592 -29.717  1.00  0.74           C  
ATOM    514  C   GLY A  36      -7.417  26.386 -30.565  1.00  0.74           C  
ATOM    515  O   GLY A  36      -8.278  25.668 -31.078  1.00  0.74           O  
ATOM    516  H   GLY A  36      -6.313  28.267 -28.397  1.00  0.74           H  
ATOM    517 1HA  GLY A  36      -8.336  27.238 -28.818  1.00  0.74           H  
ATOM    518 2HA  GLY A  36      -8.555  28.189 -30.268  1.00  0.74           H  
ATOM    519  N   ASN A  37      -6.114  26.151 -30.729  1.00  0.72           N  
ATOM    520  CA  ASN A  37      -5.681  25.031 -31.554  1.00  0.72           C  
ATOM    521  C   ASN A  37      -5.551  23.769 -30.711  1.00  0.72           C  
ATOM    522  O   ASN A  37      -5.196  23.828 -29.539  1.00  0.72           O  
ATOM    523  CB  ASN A  37      -4.388  25.374 -32.280  1.00  0.72           C  
ATOM    524  CG  ASN A  37      -4.597  26.464 -33.329  1.00  0.72           C  
ATOM    525  OD1 ASN A  37      -5.599  26.393 -34.053  1.00  0.72           O  
ATOM    526  ND2 ASN A  37      -3.712  27.440 -33.443  1.00  0.72           N  
ATOM    527  H   ASN A  37      -5.412  26.732 -30.272  1.00  0.72           H  
ATOM    528  HA  ASN A  37      -6.447  24.836 -32.307  1.00  0.72           H  
ATOM    529 1HB  ASN A  37      -3.647  25.720 -31.567  1.00  0.72           H  
ATOM    530 2HB  ASN A  37      -3.982  24.484 -32.762  1.00  0.72           H  
ATOM    531 1HD2 ASN A  37      -3.846  28.150 -34.130  1.00  0.72           H  
ATOM    532 2HD2 ASN A  37      -2.872  27.505 -32.853  1.00  0.72           H  
ATOM    533  N   ARG A  38      -5.780  22.602 -31.312  1.00  0.71           N  
ATOM    534  CA  ARG A  38      -5.667  21.337 -30.570  1.00  0.71           C  
ATOM    535  C   ARG A  38      -4.272  20.746 -30.602  1.00  0.71           C  
ATOM    536  O   ARG A  38      -4.028  19.647 -30.097  1.00  0.71           O  
ATOM    537  CB  ARG A  38      -6.677  20.335 -31.057  1.00  0.71           C  
ATOM    538  CG  ARG A  38      -8.113  20.742 -30.768  1.00  0.71           C  
ATOM    539  CD  ARG A  38      -9.079  19.725 -31.221  1.00  0.71           C  
ATOM    540  NE  ARG A  38     -10.454  20.127 -30.965  1.00  0.71           N  
ATOM    541  CZ  ARG A  38     -11.538  19.393 -31.293  1.00  0.71           C  
ATOM    542  NH1 ARG A  38     -11.394  18.227 -31.892  1.00  0.71           N  
ATOM    543  NH2 ARG A  38     -12.751  19.846 -31.012  1.00  0.71           N  
ATOM    544  H   ARG A  38      -6.066  22.587 -32.283  1.00  0.71           H  
ATOM    545  HA  ARG A  38      -5.911  21.536 -29.531  1.00  0.71           H  
ATOM    546 1HB  ARG A  38      -6.575  20.194 -32.132  1.00  0.71           H  
ATOM    547 2HB  ARG A  38      -6.501  19.369 -30.582  1.00  0.71           H  
ATOM    548 1HG  ARG A  38      -8.236  20.875 -29.691  1.00  0.71           H  
ATOM    549 2HG  ARG A  38      -8.334  21.682 -31.276  1.00  0.71           H  
ATOM    550 1HD  ARG A  38      -8.964  19.557 -32.292  1.00  0.71           H  
ATOM    551 2HD  ARG A  38      -8.894  18.791 -30.687  1.00  0.71           H  
ATOM    552  HE  ARG A  38     -10.606  21.014 -30.506  1.00  0.71           H  
ATOM    553 1HH1 ARG A  38     -10.450  17.863 -32.114  1.00  0.71           H  
ATOM    554 2HH1 ARG A  38     -12.202  17.678 -32.135  1.00  0.71           H  
ATOM    555 1HH2 ARG A  38     -12.863  20.740 -30.553  1.00  0.71           H  
ATOM    556 2HH2 ARG A  38     -13.563  19.299 -31.256  1.00  0.71           H  
ATOM    557  N   THR A  39      -3.363  21.483 -31.205  1.00  0.69           N  
ATOM    558  CA  THR A  39      -1.978  21.089 -31.264  1.00  0.69           C  
ATOM    559  C   THR A  39      -1.127  22.338 -31.205  1.00  0.69           C  
ATOM    560  O   THR A  39      -1.534  23.394 -31.686  1.00  0.69           O  
ATOM    561  CB  THR A  39      -1.648  20.324 -32.542  1.00  0.69           C  
ATOM    562  OG1 THR A  39      -0.332  19.824 -32.432  1.00  0.69           O  
ATOM    563  CG2 THR A  39      -1.723  21.242 -33.744  1.00  0.69           C  
ATOM    564  H   THR A  39      -3.642  22.362 -31.609  1.00  0.69           H  
ATOM    565  HA  THR A  39      -1.743  20.467 -30.401  1.00  0.69           H  
ATOM    566  HB  THR A  39      -2.343  19.502 -32.669  1.00  0.69           H  
ATOM    567  HG1 THR A  39      -0.141  19.645 -31.486  1.00  0.69           H  
ATOM    568 1HG2 THR A  39      -1.468  20.681 -34.644  1.00  0.69           H  
ATOM    569 2HG2 THR A  39      -2.733  21.640 -33.836  1.00  0.69           H  
ATOM    570 3HG2 THR A  39      -1.018  22.063 -33.616  1.00  0.69           H  
ATOM    571  N   THR A  40       0.059  22.201 -30.642  1.00  0.68           N  
ATOM    572  CA  THR A  40       1.002  23.295 -30.528  1.00  0.68           C  
ATOM    573  C   THR A  40       2.311  22.929 -31.233  1.00  0.68           C  
ATOM    574  O   THR A  40       2.801  21.811 -31.070  1.00  0.68           O  
ATOM    575  CB  THR A  40       1.278  23.584 -29.032  1.00  0.68           C  
ATOM    576  OG1 THR A  40       0.047  23.944 -28.372  1.00  0.68           O  
ATOM    577  CG2 THR A  40       2.241  24.697 -28.845  1.00  0.68           C  
ATOM    578  H   THR A  40       0.303  21.289 -30.272  1.00  0.68           H  
ATOM    579  HA  THR A  40       0.551  24.177 -30.963  1.00  0.68           H  
ATOM    580  HB  THR A  40       1.682  22.688 -28.579  1.00  0.68           H  
ATOM    581  HG1 THR A  40      -0.549  23.191 -28.360  1.00  0.68           H  
ATOM    582 1HG2 THR A  40       2.400  24.848 -27.787  1.00  0.68           H  
ATOM    583 2HG2 THR A  40       3.173  24.454 -29.311  1.00  0.68           H  
ATOM    584 3HG2 THR A  40       1.830  25.598 -29.290  1.00  0.68           H  
ATOM    585  N   PRO A  41       2.909  23.807 -32.042  1.00  0.67           N  
ATOM    586  CA  PRO A  41       4.195  23.583 -32.660  1.00  0.67           C  
ATOM    587  C   PRO A  41       5.242  23.334 -31.592  1.00  0.67           C  
ATOM    588  O   PRO A  41       5.191  23.915 -30.509  1.00  0.67           O  
ATOM    589  CB  PRO A  41       4.464  24.891 -33.403  1.00  0.67           C  
ATOM    590  CG  PRO A  41       3.092  25.473 -33.668  1.00  0.67           C  
ATOM    591  CD  PRO A  41       2.224  25.039 -32.488  1.00  0.67           C  
ATOM    592  HA  PRO A  41       4.128  22.741 -33.358  1.00  0.67           H  
ATOM    593 1HB  PRO A  41       5.102  25.549 -32.804  1.00  0.67           H  
ATOM    594 2HB  PRO A  41       5.016  24.679 -34.333  1.00  0.67           H  
ATOM    595 1HG  PRO A  41       3.155  26.573 -33.740  1.00  0.67           H  
ATOM    596 2HG  PRO A  41       2.718  25.135 -34.629  1.00  0.67           H  
ATOM    597 1HD  PRO A  41       2.195  25.803 -31.711  1.00  0.67           H  
ATOM    598 2HD  PRO A  41       1.217  24.819 -32.893  1.00  0.67           H  
ATOM    599  N   SER A  42       6.234  22.530 -31.925  1.00  0.67           N  
ATOM    600  CA  SER A  42       7.353  22.215 -31.035  1.00  0.67           C  
ATOM    601  C   SER A  42       8.349  23.377 -30.979  1.00  0.67           C  
ATOM    602  O   SER A  42       9.340  23.352 -30.256  1.00  0.67           O  
ATOM    603  CB  SER A  42       8.054  20.956 -31.517  1.00  0.67           C  
ATOM    604  OG  SER A  42       8.693  21.169 -32.754  1.00  0.67           O  
ATOM    605  H   SER A  42       6.187  22.080 -32.838  1.00  0.67           H  
ATOM    606  HA  SER A  42       6.959  22.046 -30.032  1.00  0.67           H  
ATOM    607 1HB  SER A  42       8.784  20.634 -30.778  1.00  0.67           H  
ATOM    608 2HB  SER A  42       7.323  20.150 -31.624  1.00  0.67           H  
ATOM    609  HG  SER A  42       9.000  20.283 -33.067  1.00  0.67           H  
ATOM    610  N   TYR A  43       8.110  24.354 -31.833  1.00  0.68           N  
ATOM    611  CA  TYR A  43       8.965  25.497 -32.027  1.00  0.68           C  
ATOM    612  C   TYR A  43       9.167  26.371 -30.798  1.00  0.68           C  
ATOM    613  O   TYR A  43       8.212  26.769 -30.119  1.00  0.68           O  
ATOM    614  CB  TYR A  43       8.350  26.381 -33.103  1.00  0.68           C  
ATOM    615  CG  TYR A  43       8.203  25.736 -34.456  1.00  0.68           C  
ATOM    616  CD1 TYR A  43       8.266  24.349 -34.606  1.00  0.68           C  
ATOM    617  CD2 TYR A  43       8.013  26.536 -35.555  1.00  0.68           C  
ATOM    618  CE1 TYR A  43       8.140  23.788 -35.852  1.00  0.68           C  
ATOM    619  CE2 TYR A  43       7.897  25.981 -36.802  1.00  0.68           C  
ATOM    620  CZ  TYR A  43       7.960  24.611 -36.957  1.00  0.68           C  
ATOM    621  OH  TYR A  43       7.847  24.055 -38.209  1.00  0.68           O  
ATOM    622  H   TYR A  43       7.269  24.287 -32.381  1.00  0.68           H  
ATOM    623  HA  TYR A  43       9.942  25.140 -32.335  1.00  0.68           H  
ATOM    624 1HB  TYR A  43       7.362  26.717 -32.777  1.00  0.68           H  
ATOM    625 2HB  TYR A  43       8.965  27.276 -33.221  1.00  0.68           H  
ATOM    626  HD1 TYR A  43       8.417  23.705 -33.750  1.00  0.68           H  
ATOM    627  HD2 TYR A  43       7.973  27.604 -35.429  1.00  0.68           H  
ATOM    628  HE1 TYR A  43       8.191  22.703 -35.968  1.00  0.68           H  
ATOM    629  HE2 TYR A  43       7.760  26.625 -37.669  1.00  0.68           H  
ATOM    630  HH  TYR A  43       8.016  23.108 -38.153  1.00  0.68           H  
ATOM    631  N   VAL A  44      10.419  26.740 -30.575  1.00  0.69           N  
ATOM    632  CA  VAL A  44      10.771  27.689 -29.530  1.00  0.69           C  
ATOM    633  C   VAL A  44      11.572  28.824 -30.160  1.00  0.69           C  
ATOM    634  O   VAL A  44      12.499  28.587 -30.940  1.00  0.69           O  
ATOM    635  CB  VAL A  44      11.585  27.042 -28.392  1.00  0.69           C  
ATOM    636  CG1 VAL A  44      11.945  28.090 -27.396  1.00  0.69           C  
ATOM    637  CG2 VAL A  44      10.766  25.927 -27.700  1.00  0.69           C  
ATOM    638  H   VAL A  44      11.159  26.329 -31.148  1.00  0.69           H  
ATOM    639  HA  VAL A  44       9.860  28.102 -29.102  1.00  0.69           H  
ATOM    640  HB  VAL A  44      12.507  26.634 -28.802  1.00  0.69           H  
ATOM    641 1HG1 VAL A  44      12.531  27.635 -26.618  1.00  0.69           H  
ATOM    642 2HG1 VAL A  44      12.520  28.872 -27.865  1.00  0.69           H  
ATOM    643 3HG1 VAL A  44      11.035  28.520 -26.979  1.00  0.69           H  
ATOM    644 1HG2 VAL A  44      11.348  25.483 -26.891  1.00  0.69           H  
ATOM    645 2HG2 VAL A  44       9.856  26.346 -27.296  1.00  0.69           H  
ATOM    646 3HG2 VAL A  44      10.514  25.151 -28.426  1.00  0.69           H  
ATOM    647  N   ALA A  45      11.212  30.063 -29.859  1.00  0.72           N  
ATOM    648  CA  ALA A  45      11.946  31.186 -30.421  1.00  0.72           C  
ATOM    649  C   ALA A  45      12.408  32.098 -29.326  1.00  0.72           C  
ATOM    650  O   ALA A  45      11.714  32.334 -28.340  1.00  0.72           O  
ATOM    651  CB  ALA A  45      11.104  31.970 -31.411  1.00  0.72           C  
ATOM    652  H   ALA A  45      10.442  30.214 -29.211  1.00  0.72           H  
ATOM    653  HA  ALA A  45      12.828  30.807 -30.924  1.00  0.72           H  
ATOM    654 1HB  ALA A  45      11.697  32.793 -31.811  1.00  0.72           H  
ATOM    655 2HB  ALA A  45      10.785  31.318 -32.227  1.00  0.72           H  
ATOM    656 3HB  ALA A  45      10.247  32.366 -30.920  1.00  0.72           H  
ATOM    657  N   PHE A  46      13.571  32.665 -29.516  1.00  0.75           N  
ATOM    658  CA  PHE A  46      14.083  33.562 -28.517  1.00  0.75           C  
ATOM    659  C   PHE A  46      14.199  34.965 -29.097  1.00  0.75           C  
ATOM    660  O   PHE A  46      14.649  35.142 -30.232  1.00  0.75           O  
ATOM    661  CB  PHE A  46      15.415  33.005 -28.094  1.00  0.75           C  
ATOM    662  CG  PHE A  46      15.342  31.576 -27.453  1.00  0.75           C  
ATOM    663  CD1 PHE A  46      15.292  30.418 -28.268  1.00  0.75           C  
ATOM    664  CD2 PHE A  46      15.390  31.385 -26.095  1.00  0.75           C  
ATOM    665  CE1 PHE A  46      15.285  29.147 -27.728  1.00  0.75           C  
ATOM    666  CE2 PHE A  46      15.371  30.103 -25.556  1.00  0.75           C  
ATOM    667  CZ  PHE A  46      15.322  28.989 -26.372  1.00  0.75           C  
ATOM    668  H   PHE A  46      14.141  32.423 -30.331  1.00  0.75           H  
ATOM    669  HA  PHE A  46      13.409  33.592 -27.663  1.00  0.75           H  
ATOM    670 1HB  PHE A  46      16.067  32.966 -28.960  1.00  0.75           H  
ATOM    671 2HB  PHE A  46      15.865  33.668 -27.391  1.00  0.75           H  
ATOM    672  HD1 PHE A  46      15.268  30.536 -29.351  1.00  0.75           H  
ATOM    673  HD2 PHE A  46      15.454  32.252 -25.443  1.00  0.75           H  
ATOM    674  HE1 PHE A  46      15.252  28.275 -28.384  1.00  0.75           H  
ATOM    675  HE2 PHE A  46      15.413  29.969 -24.480  1.00  0.75           H  
ATOM    676  HZ  PHE A  46      15.317  27.990 -25.933  1.00  0.75           H  
ATOM    677  N   THR A  47      13.797  35.959 -28.309  1.00  0.78           N  
ATOM    678  CA  THR A  47      13.840  37.356 -28.719  1.00  0.78           C  
ATOM    679  C   THR A  47      14.759  38.110 -27.768  1.00  0.78           C  
ATOM    680  O   THR A  47      15.436  37.502 -26.932  1.00  0.78           O  
ATOM    681  CB  THR A  47      12.444  38.008 -28.657  1.00  0.78           C  
ATOM    682  OG1 THR A  47      12.084  38.179 -27.295  1.00  0.78           O  
ATOM    683  CG2 THR A  47      11.397  37.075 -29.319  1.00  0.78           C  
ATOM    684  H   THR A  47      13.382  35.751 -27.399  1.00  0.78           H  
ATOM    685  HA  THR A  47      14.241  37.430 -29.730  1.00  0.78           H  
ATOM    686  HB  THR A  47      12.454  38.970 -29.162  1.00  0.78           H  
ATOM    687  HG1 THR A  47      11.943  37.281 -26.916  1.00  0.78           H  
ATOM    688 1HG2 THR A  47      10.410  37.531 -29.255  1.00  0.78           H  
ATOM    689 2HG2 THR A  47      11.657  36.916 -30.366  1.00  0.78           H  
ATOM    690 3HG2 THR A  47      11.385  36.115 -28.797  1.00  0.78           H  
ATOM    691  N   ASP A  48      14.784  39.431 -27.889  1.00  0.81           N  
ATOM    692  CA  ASP A  48      15.583  40.250 -26.993  1.00  0.81           C  
ATOM    693  C   ASP A  48      14.891  40.575 -25.665  1.00  0.81           C  
ATOM    694  O   ASP A  48      15.502  41.212 -24.804  1.00  0.81           O  
ATOM    695  CB  ASP A  48      16.028  41.528 -27.682  1.00  0.81           C  
ATOM    696  CG  ASP A  48      17.078  41.242 -28.728  1.00  0.81           C  
ATOM    697  OD1 ASP A  48      17.762  40.248 -28.580  1.00  0.81           O  
ATOM    698  OD2 ASP A  48      17.187  41.986 -29.664  1.00  0.81           O  
ATOM    699  H   ASP A  48      14.222  39.877 -28.600  1.00  0.81           H  
ATOM    700  HA  ASP A  48      16.479  39.694 -26.770  1.00  0.81           H  
ATOM    701 1HB  ASP A  48      15.171  42.013 -28.152  1.00  0.81           H  
ATOM    702 2HB  ASP A  48      16.438  42.220 -26.945  1.00  0.81           H  
ATOM    703  N   THR A  49      13.612  40.195 -25.513  1.00  0.81           N  
ATOM    704  CA  THR A  49      12.907  40.499 -24.268  1.00  0.81           C  
ATOM    705  C   THR A  49      12.213  39.284 -23.628  1.00  0.81           C  
ATOM    706  O   THR A  49      11.999  39.255 -22.412  1.00  0.81           O  
ATOM    707  CB  THR A  49      11.855  41.602 -24.497  1.00  0.81           C  
ATOM    708  OG1 THR A  49      10.877  41.144 -25.430  1.00  0.81           O  
ATOM    709  CG2 THR A  49      12.501  42.878 -25.042  1.00  0.81           C  
ATOM    710  H   THR A  49      13.139  39.659 -26.239  1.00  0.81           H  
ATOM    711  HA  THR A  49      13.633  40.872 -23.548  1.00  0.81           H  
ATOM    712  HB  THR A  49      11.365  41.822 -23.551  1.00  0.81           H  
ATOM    713  HG1 THR A  49      10.559  40.270 -25.155  1.00  0.81           H  
ATOM    714 1HG2 THR A  49      11.735  43.638 -25.185  1.00  0.81           H  
ATOM    715 2HG2 THR A  49      13.245  43.239 -24.331  1.00  0.81           H  
ATOM    716 3HG2 THR A  49      12.981  42.673 -25.994  1.00  0.81           H  
ATOM    717  N   GLU A  50      11.876  38.284 -24.439  1.00  0.80           N  
ATOM    718  CA  GLU A  50      11.090  37.136 -23.988  1.00  0.80           C  
ATOM    719  C   GLU A  50      11.340  35.883 -24.812  1.00  0.80           C  
ATOM    720  O   GLU A  50      11.957  35.940 -25.882  1.00  0.80           O  
ATOM    721  CB  GLU A  50       9.594  37.462 -24.036  1.00  0.80           C  
ATOM    722  CG  GLU A  50       9.028  37.762 -25.428  1.00  0.80           C  
ATOM    723  CD  GLU A  50       7.544  38.145 -25.390  1.00  0.80           C  
ATOM    724  OE1 GLU A  50       6.995  38.218 -24.313  1.00  0.80           O  
ATOM    725  OE2 GLU A  50       6.976  38.373 -26.434  1.00  0.80           O  
ATOM    726  H   GLU A  50      12.110  38.350 -25.413  1.00  0.80           H  
ATOM    727  HA  GLU A  50      11.366  36.916 -22.957  1.00  0.80           H  
ATOM    728 1HB  GLU A  50       9.030  36.620 -23.633  1.00  0.80           H  
ATOM    729 2HB  GLU A  50       9.392  38.323 -23.401  1.00  0.80           H  
ATOM    730 1HG  GLU A  50       9.594  38.577 -25.878  1.00  0.80           H  
ATOM    731 2HG  GLU A  50       9.158  36.879 -26.056  1.00  0.80           H  
ATOM    732  N   ARG A  51      10.883  34.748 -24.293  1.00  0.78           N  
ATOM    733  CA  ARG A  51      10.965  33.500 -25.037  1.00  0.78           C  
ATOM    734  C   ARG A  51       9.560  33.157 -25.517  1.00  0.78           C  
ATOM    735  O   ARG A  51       8.588  33.330 -24.778  1.00  0.78           O  
ATOM    736  CB  ARG A  51      11.523  32.399 -24.158  1.00  0.78           C  
ATOM    737  CG  ARG A  51      12.907  32.708 -23.638  1.00  0.78           C  
ATOM    738  CD  ARG A  51      13.459  31.657 -22.759  1.00  0.78           C  
ATOM    739  NE  ARG A  51      14.775  32.019 -22.260  1.00  0.78           N  
ATOM    740  CZ  ARG A  51      15.531  31.234 -21.472  1.00  0.78           C  
ATOM    741  NH1 ARG A  51      15.091  30.049 -21.106  1.00  0.78           N  
ATOM    742  NH2 ARG A  51      16.714  31.656 -21.064  1.00  0.78           N  
ATOM    743  H   ARG A  51      10.424  34.762 -23.391  1.00  0.78           H  
ATOM    744  HA  ARG A  51      11.611  33.628 -25.907  1.00  0.78           H  
ATOM    745 1HB  ARG A  51      10.864  32.217 -23.313  1.00  0.78           H  
ATOM    746 2HB  ARG A  51      11.579  31.487 -24.742  1.00  0.78           H  
ATOM    747 1HG  ARG A  51      13.562  32.849 -24.478  1.00  0.78           H  
ATOM    748 2HG  ARG A  51      12.871  33.630 -23.061  1.00  0.78           H  
ATOM    749 1HD  ARG A  51      12.800  31.507 -21.907  1.00  0.78           H  
ATOM    750 2HD  ARG A  51      13.553  30.738 -23.304  1.00  0.78           H  
ATOM    751  HE  ARG A  51      15.150  32.938 -22.530  1.00  0.78           H  
ATOM    752 1HH1 ARG A  51      14.183  29.733 -21.417  1.00  0.78           H  
ATOM    753 2HH1 ARG A  51      15.655  29.461 -20.511  1.00  0.78           H  
ATOM    754 1HH2 ARG A  51      17.043  32.570 -21.343  1.00  0.78           H  
ATOM    755 2HH2 ARG A  51      17.282  31.073 -20.468  1.00  0.78           H  
ATOM    756  N   LEU A  52       9.456  32.691 -26.748  1.00  0.76           N  
ATOM    757  CA  LEU A  52       8.182  32.339 -27.340  1.00  0.76           C  
ATOM    758  C   LEU A  52       8.097  30.844 -27.589  1.00  0.76           C  
ATOM    759  O   LEU A  52       9.079  30.222 -27.993  1.00  0.76           O  
ATOM    760  CB  LEU A  52       8.044  33.056 -28.664  1.00  0.76           C  
ATOM    761  CG  LEU A  52       8.175  34.542 -28.668  1.00  0.76           C  
ATOM    762  CD1 LEU A  52       8.080  35.009 -30.108  1.00  0.76           C  
ATOM    763  CD2 LEU A  52       7.108  35.156 -27.802  1.00  0.76           C  
ATOM    764  H   LEU A  52      10.295  32.574 -27.303  1.00  0.76           H  
ATOM    765  HA  LEU A  52       7.378  32.634 -26.667  1.00  0.76           H  
ATOM    766 1HB  LEU A  52       8.797  32.671 -29.315  1.00  0.76           H  
ATOM    767 2HB  LEU A  52       7.081  32.809 -29.086  1.00  0.76           H  
ATOM    768  HG  LEU A  52       9.157  34.830 -28.283  1.00  0.76           H  
ATOM    769 1HD1 LEU A  52       8.187  36.092 -30.138  1.00  0.76           H  
ATOM    770 2HD1 LEU A  52       8.875  34.547 -30.695  1.00  0.76           H  
ATOM    771 3HD1 LEU A  52       7.115  34.728 -30.525  1.00  0.76           H  
ATOM    772 1HD2 LEU A  52       7.211  36.241 -27.816  1.00  0.76           H  
ATOM    773 2HD2 LEU A  52       6.130  34.884 -28.172  1.00  0.76           H  
ATOM    774 3HD2 LEU A  52       7.217  34.800 -26.776  1.00  0.76           H  
ATOM    775  N   ILE A  53       6.932  30.257 -27.365  1.00  0.75           N  
ATOM    776  CA  ILE A  53       6.768  28.824 -27.592  1.00  0.75           C  
ATOM    777  C   ILE A  53       5.497  28.526 -28.400  1.00  0.75           C  
ATOM    778  O   ILE A  53       4.432  29.094 -28.128  1.00  0.75           O  
ATOM    779  CB  ILE A  53       6.722  28.077 -26.251  1.00  0.75           C  
ATOM    780  CG1 ILE A  53       7.970  28.352 -25.409  1.00  0.75           C  
ATOM    781  CG2 ILE A  53       6.605  26.563 -26.475  1.00  0.75           C  
ATOM    782  CD1 ILE A  53       7.826  27.830 -24.035  1.00  0.75           C  
ATOM    783  H   ILE A  53       6.155  30.804 -27.022  1.00  0.75           H  
ATOM    784  HA  ILE A  53       7.618  28.455 -28.162  1.00  0.75           H  
ATOM    785  HB  ILE A  53       5.876  28.426 -25.685  1.00  0.75           H  
ATOM    786 1HG1 ILE A  53       8.834  27.895 -25.878  1.00  0.75           H  
ATOM    787 2HG1 ILE A  53       8.141  29.414 -25.321  1.00  0.75           H  
ATOM    788 1HG2 ILE A  53       6.560  26.082 -25.507  1.00  0.75           H  
ATOM    789 2HG2 ILE A  53       5.709  26.327 -27.033  1.00  0.75           H  
ATOM    790 3HG2 ILE A  53       7.471  26.206 -27.029  1.00  0.75           H  
ATOM    791 1HD1 ILE A  53       8.716  28.049 -23.458  1.00  0.75           H  
ATOM    792 2HD1 ILE A  53       6.969  28.298 -23.554  1.00  0.75           H  
ATOM    793 3HD1 ILE A  53       7.670  26.771 -24.085  1.00  0.75           H  
ATOM    794  N   GLY A  54       5.596  27.643 -29.386  1.00  0.75           N  
ATOM    795  CA  GLY A  54       4.425  27.261 -30.160  1.00  0.75           C  
ATOM    796  C   GLY A  54       4.070  28.255 -31.248  1.00  0.75           C  
ATOM    797  O   GLY A  54       4.935  28.658 -32.027  1.00  0.75           O  
ATOM    798  H   GLY A  54       6.500  27.218 -29.601  1.00  0.75           H  
ATOM    799 1HA  GLY A  54       4.594  26.284 -30.600  1.00  0.75           H  
ATOM    800 2HA  GLY A  54       3.582  27.158 -29.485  1.00  0.75           H  
ATOM    801  N   ASP A  55       2.793  28.633 -31.328  1.00  0.76           N  
ATOM    802  CA  ASP A  55       2.335  29.513 -32.398  1.00  0.76           C  
ATOM    803  C   ASP A  55       3.077  30.843 -32.420  1.00  0.76           C  
ATOM    804  O   ASP A  55       3.426  31.338 -33.487  1.00  0.76           O  
ATOM    805  CB  ASP A  55       0.835  29.776 -32.247  1.00  0.76           C  
ATOM    806  CG  ASP A  55      -0.039  28.568 -32.612  1.00  0.76           C  
ATOM    807  OD1 ASP A  55       0.462  27.683 -33.255  1.00  0.76           O  
ATOM    808  OD2 ASP A  55      -1.191  28.534 -32.214  1.00  0.76           O  
ATOM    809  H   ASP A  55       2.133  28.289 -30.646  1.00  0.76           H  
ATOM    810  HA  ASP A  55       2.506  29.012 -33.352  1.00  0.76           H  
ATOM    811 1HB  ASP A  55       0.620  30.065 -31.218  1.00  0.76           H  
ATOM    812 2HB  ASP A  55       0.552  30.616 -32.884  1.00  0.76           H  
ATOM    813  N   ALA A  56       3.346  31.432 -31.258  1.00  0.78           N  
ATOM    814  CA  ALA A  56       4.071  32.697 -31.271  1.00  0.78           C  
ATOM    815  C   ALA A  56       5.471  32.503 -31.837  1.00  0.78           C  
ATOM    816  O   ALA A  56       5.980  33.331 -32.604  1.00  0.78           O  
ATOM    817  CB  ALA A  56       4.151  33.275 -29.881  1.00  0.78           C  
ATOM    818  H   ALA A  56       3.058  31.006 -30.387  1.00  0.78           H  
ATOM    819  HA  ALA A  56       3.534  33.390 -31.918  1.00  0.78           H  
ATOM    820 1HB  ALA A  56       4.676  34.225 -29.922  1.00  0.78           H  
ATOM    821 2HB  ALA A  56       3.148  33.431 -29.494  1.00  0.78           H  
ATOM    822 3HB  ALA A  56       4.688  32.585 -29.232  1.00  0.78           H  
ATOM    823  N   ALA A  57       6.098  31.383 -31.468  1.00  0.80           N  
ATOM    824  CA  ALA A  57       7.438  31.105 -31.941  1.00  0.80           C  
ATOM    825  C   ALA A  57       7.427  30.959 -33.438  1.00  0.80           C  
ATOM    826  O   ALA A  57       8.316  31.466 -34.113  1.00  0.80           O  
ATOM    827  CB  ALA A  57       7.992  29.843 -31.314  1.00  0.80           C  
ATOM    828  H   ALA A  57       5.629  30.714 -30.870  1.00  0.80           H  
ATOM    829  HA  ALA A  57       8.068  31.951 -31.684  1.00  0.80           H  
ATOM    830 1HB  ALA A  57       8.993  29.664 -31.683  1.00  0.80           H  
ATOM    831 2HB  ALA A  57       8.015  29.945 -30.251  1.00  0.80           H  
ATOM    832 3HB  ALA A  57       7.365  29.001 -31.575  1.00  0.80           H  
ATOM    833  N   LYS A  58       6.378  30.296 -33.950  1.00  0.83           N  
ATOM    834  CA  LYS A  58       6.196  30.036 -35.372  1.00  0.83           C  
ATOM    835  C   LYS A  58       5.967  31.332 -36.139  1.00  0.83           C  
ATOM    836  O   LYS A  58       6.591  31.574 -37.175  1.00  0.83           O  
ATOM    837  CB  LYS A  58       5.040  29.056 -35.594  1.00  0.83           C  
ATOM    838  CG  LYS A  58       4.829  28.606 -37.036  1.00  0.83           C  
ATOM    839  CD  LYS A  58       3.746  27.527 -37.096  1.00  0.83           C  
ATOM    840  CE  LYS A  58       3.429  27.077 -38.530  1.00  0.83           C  
ATOM    841  NZ  LYS A  58       4.572  26.353 -39.149  1.00  0.83           N  
ATOM    842  H   LYS A  58       5.693  29.912 -33.300  1.00  0.83           H  
ATOM    843  HA  LYS A  58       7.090  29.571 -35.753  1.00  0.83           H  
ATOM    844 1HB  LYS A  58       5.192  28.170 -34.972  1.00  0.83           H  
ATOM    845 2HB  LYS A  58       4.114  29.523 -35.264  1.00  0.83           H  
ATOM    846 1HG  LYS A  58       4.521  29.461 -37.639  1.00  0.83           H  
ATOM    847 2HG  LYS A  58       5.759  28.210 -37.439  1.00  0.83           H  
ATOM    848 1HD  LYS A  58       4.085  26.656 -36.528  1.00  0.83           H  
ATOM    849 2HD  LYS A  58       2.835  27.906 -36.629  1.00  0.83           H  
ATOM    850 1HE  LYS A  58       2.570  26.407 -38.500  1.00  0.83           H  
ATOM    851 2HE  LYS A  58       3.183  27.942 -39.144  1.00  0.83           H  
ATOM    852 1HZ  LYS A  58       4.334  26.028 -40.097  1.00  0.83           H  
ATOM    853 2HZ  LYS A  58       5.375  26.955 -39.202  1.00  0.83           H  
ATOM    854 3HZ  LYS A  58       4.781  25.545 -38.586  1.00  0.83           H  
ATOM    855  N   ASN A  59       5.121  32.202 -35.597  1.00  0.86           N  
ATOM    856  CA  ASN A  59       4.785  33.463 -36.243  1.00  0.86           C  
ATOM    857  C   ASN A  59       6.014  34.350 -36.457  1.00  0.86           C  
ATOM    858  O   ASN A  59       6.108  35.055 -37.463  1.00  0.86           O  
ATOM    859  CB  ASN A  59       3.743  34.191 -35.421  1.00  0.86           C  
ATOM    860  CG  ASN A  59       2.375  33.549 -35.517  1.00  0.86           C  
ATOM    861  OD1 ASN A  59       2.073  32.808 -36.463  1.00  0.86           O  
ATOM    862  ND2 ASN A  59       1.542  33.821 -34.544  1.00  0.86           N  
ATOM    863  H   ASN A  59       4.651  31.956 -34.727  1.00  0.86           H  
ATOM    864  HA  ASN A  59       4.366  33.242 -37.224  1.00  0.86           H  
ATOM    865 1HB  ASN A  59       4.054  34.198 -34.375  1.00  0.86           H  
ATOM    866 2HB  ASN A  59       3.677  35.226 -35.751  1.00  0.86           H  
ATOM    867 1HD2 ASN A  59       0.625  33.426 -34.548  1.00  0.86           H  
ATOM    868 2HD2 ASN A  59       1.826  34.418 -33.798  1.00  0.86           H  
ATOM    869  N   GLN A  60       6.980  34.279 -35.543  1.00  0.88           N  
ATOM    870  CA  GLN A  60       8.197  35.078 -35.655  1.00  0.88           C  
ATOM    871  C   GLN A  60       9.333  34.426 -36.442  1.00  0.88           C  
ATOM    872  O   GLN A  60      10.372  35.061 -36.661  1.00  0.88           O  
ATOM    873  CB  GLN A  60       8.733  35.429 -34.266  1.00  0.88           C  
ATOM    874  CG  GLN A  60       7.846  36.340 -33.462  1.00  0.88           C  
ATOM    875  CD  GLN A  60       7.655  37.671 -34.157  1.00  0.88           C  
ATOM    876  OE1 GLN A  60       8.635  38.299 -34.582  1.00  0.88           O  
ATOM    877  NE2 GLN A  60       6.410  38.121 -34.269  1.00  0.88           N  
ATOM    878  H   GLN A  60       6.837  33.695 -34.714  1.00  0.88           H  
ATOM    879  HA  GLN A  60       7.938  36.005 -36.163  1.00  0.88           H  
ATOM    880 1HB  GLN A  60       8.852  34.501 -33.691  1.00  0.88           H  
ATOM    881 2HB  GLN A  60       9.715  35.889 -34.354  1.00  0.88           H  
ATOM    882 1HG  GLN A  60       6.874  35.864 -33.313  1.00  0.88           H  
ATOM    883 2HG  GLN A  60       8.323  36.535 -32.510  1.00  0.88           H  
ATOM    884 1HE2 GLN A  60       6.232  39.000 -34.716  1.00  0.88           H  
ATOM    885 2HE2 GLN A  60       5.651  37.586 -33.901  1.00  0.88           H  
ATOM    886  N   VAL A  61       9.144  33.204 -36.927  1.00  0.89           N  
ATOM    887  CA  VAL A  61      10.244  32.512 -37.579  1.00  0.89           C  
ATOM    888  C   VAL A  61      10.722  33.198 -38.839  1.00  0.89           C  
ATOM    889  O   VAL A  61      11.912  33.254 -39.108  1.00  0.89           O  
ATOM    890  CB  VAL A  61       9.866  31.089 -37.939  1.00  0.89           C  
ATOM    891  CG1 VAL A  61      10.959  30.518 -38.722  1.00  0.89           C  
ATOM    892  CG2 VAL A  61       9.598  30.339 -36.721  1.00  0.89           C  
ATOM    893  H   VAL A  61       8.250  32.726 -36.810  1.00  0.89           H  
ATOM    894  HA  VAL A  61      11.073  32.480 -36.885  1.00  0.89           H  
ATOM    895  HB  VAL A  61       8.967  31.094 -38.562  1.00  0.89           H  
ATOM    896 1HG1 VAL A  61      10.707  29.502 -39.012  1.00  0.89           H  
ATOM    897 2HG1 VAL A  61      11.085  31.118 -39.562  1.00  0.89           H  
ATOM    898 3HG1 VAL A  61      11.876  30.524 -38.136  1.00  0.89           H  
ATOM    899 1HG2 VAL A  61       9.304  29.324 -36.962  1.00  0.89           H  
ATOM    900 2HG2 VAL A  61      10.463  30.331 -36.077  1.00  0.89           H  
ATOM    901 3HG2 VAL A  61       8.818  30.835 -36.248  1.00  0.89           H  
ATOM    902  N   ALA A  62       9.810  33.695 -39.653  1.00  0.89           N  
ATOM    903  CA  ALA A  62      10.209  34.381 -40.877  1.00  0.89           C  
ATOM    904  C   ALA A  62      11.029  35.644 -40.593  1.00  0.89           C  
ATOM    905  O   ALA A  62      11.727  36.141 -41.478  1.00  0.89           O  
ATOM    906  CB  ALA A  62       8.991  34.744 -41.698  1.00  0.89           C  
ATOM    907  H   ALA A  62       8.832  33.619 -39.409  1.00  0.89           H  
ATOM    908  HA  ALA A  62      10.835  33.707 -41.453  1.00  0.89           H  
ATOM    909 1HB  ALA A  62       9.313  35.225 -42.619  1.00  0.89           H  
ATOM    910 2HB  ALA A  62       8.429  33.843 -41.935  1.00  0.89           H  
ATOM    911 3HB  ALA A  62       8.363  35.430 -41.126  1.00  0.89           H  
ATOM    912  N   MET A  63      10.869  36.226 -39.398  1.00  0.87           N  
ATOM    913  CA  MET A  63      11.542  37.467 -39.064  1.00  0.87           C  
ATOM    914  C   MET A  63      12.909  37.219 -38.433  1.00  0.87           C  
ATOM    915  O   MET A  63      13.893  37.898 -38.752  1.00  0.87           O  
ATOM    916  CB  MET A  63      10.673  38.253 -38.090  1.00  0.87           C  
ATOM    917  CG  MET A  63       9.325  38.719 -38.645  1.00  0.87           C  
ATOM    918  SD  MET A  63       9.451  39.851 -40.057  1.00  0.87           S  
ATOM    919  CE  MET A  63       9.174  38.774 -41.468  1.00  0.87           C  
ATOM    920  H   MET A  63      10.324  35.773 -38.672  1.00  0.87           H  
ATOM    921  HA  MET A  63      11.689  38.042 -39.976  1.00  0.87           H  
ATOM    922 1HB  MET A  63      10.464  37.634 -37.213  1.00  0.87           H  
ATOM    923 2HB  MET A  63      11.220  39.129 -37.743  1.00  0.87           H  
ATOM    924 1HG  MET A  63       8.752  37.844 -38.954  1.00  0.87           H  
ATOM    925 2HG  MET A  63       8.770  39.218 -37.848  1.00  0.87           H  
ATOM    926 1HE  MET A  63       9.212  39.361 -42.379  1.00  0.87           H  
ATOM    927 2HE  MET A  63       9.938  38.019 -41.502  1.00  0.87           H  
ATOM    928 3HE  MET A  63       8.195  38.302 -41.382  1.00  0.87           H  
ATOM    929  N   ASN A  64      12.980  36.225 -37.543  1.00  0.85           N  
ATOM    930  CA  ASN A  64      14.217  35.948 -36.823  1.00  0.85           C  
ATOM    931  C   ASN A  64      14.582  34.466 -36.783  1.00  0.85           C  
ATOM    932  O   ASN A  64      14.901  33.969 -35.702  1.00  0.85           O  
ATOM    933  CB  ASN A  64      14.059  36.406 -35.382  1.00  0.85           C  
ATOM    934  CG  ASN A  64      13.770  37.874 -35.244  1.00  0.85           C  
ATOM    935  OD1 ASN A  64      14.669  38.718 -35.321  1.00  0.85           O  
ATOM    936  ND2 ASN A  64      12.521  38.194 -35.029  1.00  0.85           N  
ATOM    937  H   ASN A  64      12.140  35.685 -37.329  1.00  0.85           H  
ATOM    938  HA  ASN A  64      15.032  36.493 -37.295  1.00  0.85           H  
ATOM    939 1HB  ASN A  64      13.242  35.845 -34.919  1.00  0.85           H  
ATOM    940 2HB  ASN A  64      14.969  36.173 -34.826  1.00  0.85           H  
ATOM    941 1HD2 ASN A  64      12.257  39.152 -34.923  1.00  0.85           H  
ATOM    942 2HD2 ASN A  64      11.828  37.473 -34.972  1.00  0.85           H  
ATOM    943  N   PRO A  65      14.710  33.769 -37.926  1.00  0.81           N  
ATOM    944  CA  PRO A  65      14.855  32.321 -37.996  1.00  0.81           C  
ATOM    945  C   PRO A  65      16.115  31.810 -37.318  1.00  0.81           C  
ATOM    946  O   PRO A  65      16.152  30.686 -36.814  1.00  0.81           O  
ATOM    947  CB  PRO A  65      14.921  32.063 -39.503  1.00  0.81           C  
ATOM    948  CG  PRO A  65      15.407  33.379 -40.109  1.00  0.81           C  
ATOM    949  CD  PRO A  65      14.812  34.459 -39.229  1.00  0.81           C  
ATOM    950  HA  PRO A  65      13.955  31.853 -37.562  1.00  0.81           H  
ATOM    951 1HB  PRO A  65      15.598  31.222 -39.712  1.00  0.81           H  
ATOM    952 2HB  PRO A  65      13.925  31.772 -39.873  1.00  0.81           H  
ATOM    953 1HG  PRO A  65      16.507  33.402 -40.134  1.00  0.81           H  
ATOM    954 2HG  PRO A  65      15.066  33.458 -41.154  1.00  0.81           H  
ATOM    955 1HD  PRO A  65      15.485  35.323 -39.184  1.00  0.81           H  
ATOM    956 2HD  PRO A  65      13.823  34.728 -39.614  1.00  0.81           H  
ATOM    957  N   ASN A  66      17.118  32.677 -37.213  1.00  0.79           N  
ATOM    958  CA  ASN A  66      18.408  32.328 -36.634  1.00  0.79           C  
ATOM    959  C   ASN A  66      18.309  31.984 -35.166  1.00  0.79           C  
ATOM    960  O   ASN A  66      19.173  31.302 -34.619  1.00  0.79           O  
ATOM    961  CB  ASN A  66      19.370  33.484 -36.775  1.00  0.79           C  
ATOM    962  CG  ASN A  66      19.829  33.721 -38.186  1.00  0.79           C  
ATOM    963  OD1 ASN A  66      19.788  32.853 -39.068  1.00  0.79           O  
ATOM    964  ND2 ASN A  66      20.278  34.924 -38.426  1.00  0.79           N  
ATOM    965  H   ASN A  66      17.008  33.600 -37.601  1.00  0.79           H  
ATOM    966  HA  ASN A  66      18.798  31.455 -37.154  1.00  0.79           H  
ATOM    967 1HB  ASN A  66      18.891  34.391 -36.403  1.00  0.79           H  
ATOM    968 2HB  ASN A  66      20.242  33.299 -36.147  1.00  0.79           H  
ATOM    969 1HD2 ASN A  66      20.604  35.167 -39.339  1.00  0.79           H  
ATOM    970 2HD2 ASN A  66      20.299  35.604 -37.692  1.00  0.79           H  
ATOM    971  N   ASN A  67      17.293  32.530 -34.503  1.00  0.78           N  
ATOM    972  CA  ASN A  67      17.146  32.343 -33.079  1.00  0.78           C  
ATOM    973  C   ASN A  67      15.989  31.429 -32.757  1.00  0.78           C  
ATOM    974  O   ASN A  67      15.470  31.446 -31.632  1.00  0.78           O  
ATOM    975  CB  ASN A  67      17.034  33.682 -32.406  1.00  0.78           C  
ATOM    976  CG  ASN A  67      18.343  34.418 -32.599  1.00  0.78           C  
ATOM    977  OD1 ASN A  67      19.423  33.798 -32.480  1.00  0.78           O  
ATOM    978  ND2 ASN A  67      18.275  35.696 -32.905  1.00  0.78           N  
ATOM    979  H   ASN A  67      16.582  33.064 -35.004  1.00  0.78           H  
ATOM    980  HA  ASN A  67      18.046  31.857 -32.709  1.00  0.78           H  
ATOM    981 1HB  ASN A  67      16.217  34.259 -32.846  1.00  0.78           H  
ATOM    982 2HB  ASN A  67      16.833  33.565 -31.340  1.00  0.78           H  
ATOM    983 1HD2 ASN A  67      19.110  36.232 -33.063  1.00  0.78           H  
ATOM    984 2HD2 ASN A  67      17.384  36.142 -32.981  1.00  0.78           H  
ATOM    985  N   THR A  68      15.578  30.632 -33.744  1.00  0.78           N  
ATOM    986  CA  THR A  68      14.485  29.722 -33.503  1.00  0.78           C  
ATOM    987  C   THR A  68      14.982  28.289 -33.571  1.00  0.78           C  
ATOM    988  O   THR A  68      15.867  27.961 -34.362  1.00  0.78           O  
ATOM    989  CB  THR A  68      13.404  29.927 -34.563  1.00  0.78           C  
ATOM    990  OG1 THR A  68      13.916  29.545 -35.853  1.00  0.78           O  
ATOM    991  CG2 THR A  68      13.050  31.374 -34.627  1.00  0.78           C  
ATOM    992  H   THR A  68      16.010  30.661 -34.671  1.00  0.78           H  
ATOM    993  HA  THR A  68      14.076  29.893 -32.517  1.00  0.78           H  
ATOM    994  HB  THR A  68      12.540  29.359 -34.308  1.00  0.78           H  
ATOM    995  HG1 THR A  68      14.712  30.069 -36.072  1.00  0.78           H  
ATOM    996 1HG2 THR A  68      12.306  31.528 -35.368  1.00  0.78           H  
ATOM    997 2HG2 THR A  68      12.687  31.702 -33.678  1.00  0.78           H  
ATOM    998 3HG2 THR A  68      13.931  31.931 -34.884  1.00  0.78           H  
ATOM    999  N   VAL A  69      14.376  27.429 -32.761  1.00  0.79           N  
ATOM   1000  CA  VAL A  69      14.722  26.023 -32.780  1.00  0.79           C  
ATOM   1001  C   VAL A  69      13.469  25.205 -32.963  1.00  0.79           C  
ATOM   1002  O   VAL A  69      12.508  25.341 -32.205  1.00  0.79           O  
ATOM   1003  CB  VAL A  69      15.401  25.611 -31.476  1.00  0.79           C  
ATOM   1004  CG1 VAL A  69      15.778  24.111 -31.572  1.00  0.79           C  
ATOM   1005  CG2 VAL A  69      16.597  26.508 -31.225  1.00  0.79           C  
ATOM   1006  H   VAL A  69      13.664  27.770 -32.119  1.00  0.79           H  
ATOM   1007  HA  VAL A  69      15.389  25.832 -33.611  1.00  0.79           H  
ATOM   1008  HB  VAL A  69      14.696  25.716 -30.650  1.00  0.79           H  
ATOM   1009 1HG1 VAL A  69      16.246  23.769 -30.672  1.00  0.79           H  
ATOM   1010 2HG1 VAL A  69      14.880  23.522 -31.750  1.00  0.79           H  
ATOM   1011 3HG1 VAL A  69      16.467  23.969 -32.390  1.00  0.79           H  
ATOM   1012 1HG2 VAL A  69      17.076  26.227 -30.299  1.00  0.79           H  
ATOM   1013 2HG2 VAL A  69      17.297  26.407 -32.052  1.00  0.79           H  
ATOM   1014 3HG2 VAL A  69      16.277  27.543 -31.150  1.00  0.79           H  
ATOM   1015  N   PHE A  70      13.439  24.381 -34.002  1.00  0.81           N  
ATOM   1016  CA  PHE A  70      12.228  23.613 -34.247  1.00  0.81           C  
ATOM   1017  C   PHE A  70      12.506  22.165 -33.993  1.00  0.81           C  
ATOM   1018  O   PHE A  70      11.985  21.540 -33.071  1.00  0.81           O  
ATOM   1019  CB  PHE A  70      11.843  23.737 -35.713  1.00  0.81           C  
ATOM   1020  CG  PHE A  70      11.714  25.077 -36.106  1.00  0.81           C  
ATOM   1021  CD1 PHE A  70      11.324  26.006 -35.219  1.00  0.81           C  
ATOM   1022  CD2 PHE A  70      12.051  25.448 -37.365  1.00  0.81           C  
ATOM   1023  CE1 PHE A  70      11.266  27.274 -35.553  1.00  0.81           C  
ATOM   1024  CE2 PHE A  70      12.000  26.738 -37.704  1.00  0.81           C  
ATOM   1025  CZ  PHE A  70      11.617  27.638 -36.791  1.00  0.81           C  
ATOM   1026  H   PHE A  70      14.246  24.298 -34.598  1.00  0.81           H  
ATOM   1027  HA  PHE A  70      11.425  23.947 -33.599  1.00  0.81           H  
ATOM   1028 1HB  PHE A  70      12.581  23.274 -36.354  1.00  0.81           H  
ATOM   1029 2HB  PHE A  70      10.904  23.229 -35.886  1.00  0.81           H  
ATOM   1030  HD1 PHE A  70      11.061  25.703 -34.224  1.00  0.81           H  
ATOM   1031  HD2 PHE A  70      12.376  24.696 -38.082  1.00  0.81           H  
ATOM   1032  HE1 PHE A  70      10.945  28.011 -34.828  1.00  0.81           H  
ATOM   1033  HE2 PHE A  70      12.276  27.060 -38.686  1.00  0.81           H  
ATOM   1034  HZ  PHE A  70      11.602  28.645 -37.044  1.00  0.81           H  
ATOM   1035  N   ASP A  71      13.454  21.653 -34.753  1.00  0.82           N  
ATOM   1036  CA  ASP A  71      13.778  20.255 -34.714  1.00  0.82           C  
ATOM   1037  C   ASP A  71      14.755  19.946 -33.593  1.00  0.82           C  
ATOM   1038  O   ASP A  71      15.865  19.467 -33.813  1.00  0.82           O  
ATOM   1039  CB  ASP A  71      14.348  19.887 -36.071  1.00  0.82           C  
ATOM   1040  CG  ASP A  71      14.480  18.422 -36.314  1.00  0.82           C  
ATOM   1041  OD1 ASP A  71      13.881  17.651 -35.593  1.00  0.82           O  
ATOM   1042  OD2 ASP A  71      15.176  18.061 -37.250  1.00  0.82           O  
ATOM   1043  H   ASP A  71      13.908  22.233 -35.437  1.00  0.82           H  
ATOM   1044  HA  ASP A  71      12.862  19.688 -34.542  1.00  0.82           H  
ATOM   1045 1HB  ASP A  71      13.716  20.312 -36.855  1.00  0.82           H  
ATOM   1046 2HB  ASP A  71      15.327  20.348 -36.164  1.00  0.82           H  
ATOM   1047  N   ALA A  72      14.300  20.184 -32.369  1.00  0.82           N  
ATOM   1048  CA  ALA A  72      15.102  19.888 -31.198  1.00  0.82           C  
ATOM   1049  C   ALA A  72      15.008  18.413 -30.922  1.00  0.82           C  
ATOM   1050  O   ALA A  72      15.986  17.763 -30.553  1.00  0.82           O  
ATOM   1051  CB  ALA A  72      14.610  20.663 -29.986  1.00  0.82           C  
ATOM   1052  H   ALA A  72      13.367  20.587 -32.288  1.00  0.82           H  
ATOM   1053  HA  ALA A  72      16.140  20.145 -31.407  1.00  0.82           H  
ATOM   1054 1HB  ALA A  72      15.225  20.417 -29.116  1.00  0.82           H  
ATOM   1055 2HB  ALA A  72      14.672  21.725 -30.177  1.00  0.82           H  
ATOM   1056 3HB  ALA A  72      13.573  20.398 -29.780  1.00  0.82           H  
ATOM   1057  N   LYS A  73      13.829  17.864 -31.161  1.00  0.82           N  
ATOM   1058  CA  LYS A  73      13.577  16.490 -30.811  1.00  0.82           C  
ATOM   1059  C   LYS A  73      14.523  15.543 -31.537  1.00  0.82           C  
ATOM   1060  O   LYS A  73      15.122  14.682 -30.901  1.00  0.82           O  
ATOM   1061  CB  LYS A  73      12.136  16.114 -31.111  1.00  0.82           C  
ATOM   1062  CG  LYS A  73      11.784  14.778 -30.578  1.00  0.82           C  
ATOM   1063  CD  LYS A  73      10.376  14.392 -30.886  1.00  0.82           C  
ATOM   1064  CE  LYS A  73      10.070  13.156 -30.159  1.00  0.82           C  
ATOM   1065  NZ  LYS A  73       9.831  13.454 -28.724  1.00  0.82           N  
ATOM   1066  H   LYS A  73      13.083  18.438 -31.530  1.00  0.82           H  
ATOM   1067  HA  LYS A  73      13.742  16.368 -29.753  1.00  0.82           H  
ATOM   1068 1HB  LYS A  73      11.458  16.852 -30.682  1.00  0.82           H  
ATOM   1069 2HB  LYS A  73      11.975  16.101 -32.190  1.00  0.82           H  
ATOM   1070 1HG  LYS A  73      12.451  14.033 -31.008  1.00  0.82           H  
ATOM   1071 2HG  LYS A  73      11.915  14.777 -29.496  1.00  0.82           H  
ATOM   1072 1HD  LYS A  73       9.691  15.178 -30.561  1.00  0.82           H  
ATOM   1073 2HD  LYS A  73      10.250  14.228 -31.954  1.00  0.82           H  
ATOM   1074 1HE  LYS A  73       9.201  12.667 -30.581  1.00  0.82           H  
ATOM   1075 2HE  LYS A  73      10.920  12.512 -30.250  1.00  0.82           H  
ATOM   1076 1HZ  LYS A  73       9.648  12.630 -28.183  1.00  0.82           H  
ATOM   1077 2HZ  LYS A  73      10.624  13.934 -28.328  1.00  0.82           H  
ATOM   1078 3HZ  LYS A  73       8.995  14.052 -28.707  1.00  0.82           H  
ATOM   1079  N   ARG A  74      14.744  15.756 -32.839  1.00  0.81           N  
ATOM   1080  CA  ARG A  74      15.652  14.908 -33.621  1.00  0.81           C  
ATOM   1081  C   ARG A  74      17.061  14.901 -33.031  1.00  0.81           C  
ATOM   1082  O   ARG A  74      17.829  13.972 -33.277  1.00  0.81           O  
ATOM   1083  CB  ARG A  74      15.745  15.348 -35.077  1.00  0.81           C  
ATOM   1084  CG  ARG A  74      16.480  14.369 -36.070  1.00  0.81           C  
ATOM   1085  CD  ARG A  74      16.607  14.979 -37.466  1.00  0.81           C  
ATOM   1086  NE  ARG A  74      15.316  15.331 -38.066  1.00  0.81           N  
ATOM   1087  CZ  ARG A  74      14.536  14.552 -38.886  1.00  0.81           C  
ATOM   1088  NH1 ARG A  74      14.940  13.362 -39.302  1.00  0.81           N  
ATOM   1089  NH2 ARG A  74      13.363  15.011 -39.292  1.00  0.81           N  
ATOM   1090  H   ARG A  74      14.256  16.505 -33.324  1.00  0.81           H  
ATOM   1091  HA  ARG A  74      15.263  13.891 -33.604  1.00  0.81           H  
ATOM   1092 1HB  ARG A  74      14.740  15.467 -35.467  1.00  0.81           H  
ATOM   1093 2HB  ARG A  74      16.236  16.323 -35.131  1.00  0.81           H  
ATOM   1094 1HG  ARG A  74      17.483  14.165 -35.701  1.00  0.81           H  
ATOM   1095 2HG  ARG A  74      15.920  13.438 -36.150  1.00  0.81           H  
ATOM   1096 1HD  ARG A  74      17.213  15.869 -37.435  1.00  0.81           H  
ATOM   1097 2HD  ARG A  74      17.088  14.250 -38.114  1.00  0.81           H  
ATOM   1098  HE  ARG A  74      14.964  16.267 -37.796  1.00  0.81           H  
ATOM   1099 1HH1 ARG A  74      15.843  13.012 -39.019  1.00  0.81           H  
ATOM   1100 2HH1 ARG A  74      14.362  12.836 -39.985  1.00  0.81           H  
ATOM   1101 1HH2 ARG A  74      13.048  15.924 -38.989  1.00  0.81           H  
ATOM   1102 2HH2 ARG A  74      12.751  14.428 -39.878  1.00  0.81           H  
ATOM   1103  N   LEU A  75      17.445  15.982 -32.354  1.00  0.81           N  
ATOM   1104  CA  LEU A  75      18.765  16.130 -31.782  1.00  0.81           C  
ATOM   1105  C   LEU A  75      18.851  15.537 -30.359  1.00  0.81           C  
ATOM   1106  O   LEU A  75      19.947  15.203 -29.891  1.00  0.81           O  
ATOM   1107  CB  LEU A  75      19.130  17.614 -31.848  1.00  0.81           C  
ATOM   1108  CG  LEU A  75      20.568  18.009 -31.576  1.00  0.81           C  
ATOM   1109  CD1 LEU A  75      21.473  17.252 -32.525  1.00  0.81           C  
ATOM   1110  CD2 LEU A  75      20.708  19.528 -31.831  1.00  0.81           C  
ATOM   1111  H   LEU A  75      16.772  16.714 -32.147  1.00  0.81           H  
ATOM   1112  HA  LEU A  75      19.467  15.590 -32.410  1.00  0.81           H  
ATOM   1113 1HB  LEU A  75      18.860  17.990 -32.835  1.00  0.81           H  
ATOM   1114 2HB  LEU A  75      18.510  18.136 -31.118  1.00  0.81           H  
ATOM   1115  HG  LEU A  75      20.838  17.769 -30.559  1.00  0.81           H  
ATOM   1116 1HD1 LEU A  75      22.496  17.529 -32.377  1.00  0.81           H  
ATOM   1117 2HD1 LEU A  75      21.360  16.183 -32.354  1.00  0.81           H  
ATOM   1118 3HD1 LEU A  75      21.206  17.479 -33.520  1.00  0.81           H  
ATOM   1119 1HD2 LEU A  75      21.723  19.844 -31.656  1.00  0.81           H  
ATOM   1120 2HD2 LEU A  75      20.436  19.747 -32.861  1.00  0.81           H  
ATOM   1121 3HD2 LEU A  75      20.049  20.073 -31.176  1.00  0.81           H  
ATOM   1122  N   ILE A  76      17.700  15.383 -29.674  1.00  0.82           N  
ATOM   1123  CA  ILE A  76      17.700  14.865 -28.299  1.00  0.82           C  
ATOM   1124  C   ILE A  76      18.246  13.474 -28.184  1.00  0.82           C  
ATOM   1125  O   ILE A  76      17.896  12.581 -28.954  1.00  0.82           O  
ATOM   1126  CB  ILE A  76      16.303  14.910 -27.640  1.00  0.82           C  
ATOM   1127  CG1 ILE A  76      15.940  16.333 -27.420  1.00  0.82           C  
ATOM   1128  CG2 ILE A  76      16.255  14.140 -26.403  1.00  0.82           C  
ATOM   1129  CD1 ILE A  76      14.592  16.567 -26.922  1.00  0.82           C  
ATOM   1130  H   ILE A  76      16.812  15.647 -30.107  1.00  0.82           H  
ATOM   1131  HA  ILE A  76      18.344  15.515 -27.703  1.00  0.82           H  
ATOM   1132  HB  ILE A  76      15.574  14.504 -28.339  1.00  0.82           H  
ATOM   1133 1HG1 ILE A  76      16.627  16.745 -26.698  1.00  0.82           H  
ATOM   1134 2HG1 ILE A  76      16.056  16.858 -28.347  1.00  0.82           H  
ATOM   1135 1HG2 ILE A  76      15.262  14.192 -25.959  1.00  0.82           H  
ATOM   1136 2HG2 ILE A  76      16.504  13.113 -26.597  1.00  0.82           H  
ATOM   1137 3HG2 ILE A  76      16.971  14.562 -25.745  1.00  0.82           H  
ATOM   1138 1HD1 ILE A  76      14.488  17.625 -26.809  1.00  0.82           H  
ATOM   1139 2HD1 ILE A  76      13.851  16.190 -27.603  1.00  0.82           H  
ATOM   1140 3HD1 ILE A  76      14.469  16.077 -25.957  1.00  0.82           H  
ATOM   1141  N   GLY A  77      19.187  13.312 -27.269  1.00  0.83           N  
ATOM   1142  CA  GLY A  77      19.817  12.020 -27.064  1.00  0.83           C  
ATOM   1143  C   GLY A  77      20.905  11.698 -28.104  1.00  0.83           C  
ATOM   1144  O   GLY A  77      21.529  10.652 -28.026  1.00  0.83           O  
ATOM   1145  H   GLY A  77      19.416  14.096 -26.638  1.00  0.83           H  
ATOM   1146 1HA  GLY A  77      20.254  11.990 -26.066  1.00  0.83           H  
ATOM   1147 2HA  GLY A  77      19.055  11.243 -27.086  1.00  0.83           H  
ATOM   1148  N   ARG A  78      21.141  12.559 -29.094  1.00  0.86           N  
ATOM   1149  CA  ARG A  78      22.147  12.210 -30.097  1.00  0.86           C  
ATOM   1150  C   ARG A  78      23.535  12.650 -29.720  1.00  0.86           C  
ATOM   1151  O   ARG A  78      23.716  13.537 -28.892  1.00  0.86           O  
ATOM   1152  CB  ARG A  78      21.849  12.765 -31.480  1.00  0.86           C  
ATOM   1153  CG  ARG A  78      20.669  12.175 -32.186  1.00  0.86           C  
ATOM   1154  CD  ARG A  78      20.591  12.679 -33.573  1.00  0.86           C  
ATOM   1155  NE  ARG A  78      19.463  12.187 -34.313  1.00  0.86           N  
ATOM   1156  CZ  ARG A  78      19.449  11.073 -35.089  1.00  0.86           C  
ATOM   1157  NH1 ARG A  78      20.517  10.323 -35.226  1.00  0.86           N  
ATOM   1158  NH2 ARG A  78      18.355  10.728 -35.731  1.00  0.86           N  
ATOM   1159  H   ARG A  78      20.631  13.442 -29.173  1.00  0.86           H  
ATOM   1160  HA  ARG A  78      22.161  11.126 -30.192  1.00  0.86           H  
ATOM   1161 1HB  ARG A  78      21.673  13.837 -31.403  1.00  0.86           H  
ATOM   1162 2HB  ARG A  78      22.721  12.628 -32.122  1.00  0.86           H  
ATOM   1163 1HG  ARG A  78      20.730  11.087 -32.192  1.00  0.86           H  
ATOM   1164 2HG  ARG A  78      19.775  12.503 -31.664  1.00  0.86           H  
ATOM   1165 1HD  ARG A  78      20.526  13.759 -33.550  1.00  0.86           H  
ATOM   1166 2HD  ARG A  78      21.482  12.369 -34.099  1.00  0.86           H  
ATOM   1167  HE  ARG A  78      18.607  12.735 -34.221  1.00  0.86           H  
ATOM   1168 1HH1 ARG A  78      21.375  10.556 -34.751  1.00  0.86           H  
ATOM   1169 2HH1 ARG A  78      20.468   9.484 -35.838  1.00  0.86           H  
ATOM   1170 1HH2 ARG A  78      17.518  11.278 -35.655  1.00  0.86           H  
ATOM   1171 2HH2 ARG A  78      18.366   9.884 -36.312  1.00  0.86           H  
ATOM   1172  N   ARG A  79      24.529  12.014 -30.328  1.00  0.91           N  
ATOM   1173  CA  ARG A  79      25.905  12.472 -30.198  1.00  0.91           C  
ATOM   1174  C   ARG A  79      26.191  13.424 -31.357  1.00  0.91           C  
ATOM   1175  O   ARG A  79      25.751  13.196 -32.484  1.00  0.91           O  
ATOM   1176  CB  ARG A  79      26.880  11.316 -30.197  1.00  0.91           C  
ATOM   1177  CG  ARG A  79      26.767  10.382 -29.001  1.00  0.91           C  
ATOM   1178  CD  ARG A  79      27.726   9.246 -29.110  1.00  0.91           C  
ATOM   1179  NE  ARG A  79      27.639   8.323 -27.984  1.00  0.91           N  
ATOM   1180  CZ  ARG A  79      28.321   7.160 -27.905  1.00  0.91           C  
ATOM   1181  NH1 ARG A  79      29.114   6.804 -28.891  1.00  0.91           N  
ATOM   1182  NH2 ARG A  79      28.202   6.382 -26.845  1.00  0.91           N  
ATOM   1183  H   ARG A  79      24.322  11.238 -30.939  1.00  0.91           H  
ATOM   1184  HA  ARG A  79      26.018  13.017 -29.259  1.00  0.91           H  
ATOM   1185 1HB  ARG A  79      26.746  10.723 -31.099  1.00  0.91           H  
ATOM   1186 2HB  ARG A  79      27.898  11.711 -30.210  1.00  0.91           H  
ATOM   1187 1HG  ARG A  79      26.988  10.939 -28.089  1.00  0.91           H  
ATOM   1188 2HG  ARG A  79      25.755   9.983 -28.943  1.00  0.91           H  
ATOM   1189 1HD  ARG A  79      27.521   8.687 -30.021  1.00  0.91           H  
ATOM   1190 2HD  ARG A  79      28.743   9.639 -29.148  1.00  0.91           H  
ATOM   1191  HE  ARG A  79      27.040   8.572 -27.210  1.00  0.91           H  
ATOM   1192 1HH1 ARG A  79      29.207   7.395 -29.702  1.00  0.91           H  
ATOM   1193 2HH1 ARG A  79      29.636   5.944 -28.833  1.00  0.91           H  
ATOM   1194 1HH2 ARG A  79      27.609   6.648 -26.073  1.00  0.91           H  
ATOM   1195 2HH2 ARG A  79      28.713   5.516 -26.803  1.00  0.91           H  
ATOM   1196  N   PHE A  80      26.964  14.461 -31.092  1.00  0.97           N  
ATOM   1197  CA  PHE A  80      27.298  15.494 -32.072  1.00  0.97           C  
ATOM   1198  C   PHE A  80      27.886  14.944 -33.359  1.00  0.97           C  
ATOM   1199  O   PHE A  80      27.552  15.395 -34.457  1.00  0.97           O  
ATOM   1200  CB  PHE A  80      28.276  16.491 -31.483  1.00  0.97           C  
ATOM   1201  CG  PHE A  80      28.612  17.620 -32.410  1.00  0.97           C  
ATOM   1202  CD1 PHE A  80      27.742  18.698 -32.568  1.00  0.97           C  
ATOM   1203  CD2 PHE A  80      29.799  17.623 -33.121  1.00  0.97           C  
ATOM   1204  CE1 PHE A  80      28.061  19.746 -33.420  1.00  0.97           C  
ATOM   1205  CE2 PHE A  80      30.117  18.672 -33.965  1.00  0.97           C  
ATOM   1206  CZ  PHE A  80      29.242  19.734 -34.112  1.00  0.97           C  
ATOM   1207  H   PHE A  80      27.338  14.551 -30.148  1.00  0.97           H  
ATOM   1208  HA  PHE A  80      26.377  16.024 -32.321  1.00  0.97           H  
ATOM   1209 1HB  PHE A  80      27.870  16.908 -30.566  1.00  0.97           H  
ATOM   1210 2HB  PHE A  80      29.205  15.978 -31.223  1.00  0.97           H  
ATOM   1211  HD1 PHE A  80      26.809  18.714 -32.018  1.00  0.97           H  
ATOM   1212  HD2 PHE A  80      30.495  16.780 -33.005  1.00  0.97           H  
ATOM   1213  HE1 PHE A  80      27.384  20.584 -33.545  1.00  0.97           H  
ATOM   1214  HE2 PHE A  80      31.059  18.656 -34.514  1.00  0.97           H  
ATOM   1215  HZ  PHE A  80      29.488  20.562 -34.779  1.00  0.97           H  
ATOM   1216  N   ASP A  81      28.782  13.975 -33.214  1.00  1.05           N  
ATOM   1217  CA  ASP A  81      29.537  13.410 -34.321  1.00  1.05           C  
ATOM   1218  C   ASP A  81      28.727  12.438 -35.180  1.00  1.05           C  
ATOM   1219  O   ASP A  81      29.213  11.965 -36.207  1.00  1.05           O  
ATOM   1220  CB  ASP A  81      30.770  12.696 -33.760  1.00  1.05           C  
ATOM   1221  CG  ASP A  81      31.785  13.672 -33.183  1.00  1.05           C  
ATOM   1222  OD1 ASP A  81      31.817  14.794 -33.624  1.00  1.05           O  
ATOM   1223  OD2 ASP A  81      32.500  13.293 -32.290  1.00  1.05           O  
ATOM   1224  H   ASP A  81      28.964  13.637 -32.281  1.00  1.05           H  
ATOM   1225  HA  ASP A  81      29.864  14.231 -34.960  1.00  1.05           H  
ATOM   1226 1HB  ASP A  81      30.463  12.002 -32.977  1.00  1.05           H  
ATOM   1227 2HB  ASP A  81      31.247  12.114 -34.549  1.00  1.05           H  
ATOM   1228  N   ASP A  82      27.506  12.106 -34.761  1.00  1.13           N  
ATOM   1229  CA  ASP A  82      26.684  11.190 -35.532  1.00  1.13           C  
ATOM   1230  C   ASP A  82      26.443  11.798 -36.926  1.00  1.13           C  
ATOM   1231  O   ASP A  82      25.934  12.919 -37.019  1.00  1.13           O  
ATOM   1232  CB  ASP A  82      25.348  10.935 -34.842  1.00  1.13           C  
ATOM   1233  CG  ASP A  82      24.513   9.855 -35.503  1.00  1.13           C  
ATOM   1234  OD1 ASP A  82      24.163   9.987 -36.662  1.00  1.13           O  
ATOM   1235  OD2 ASP A  82      24.220   8.895 -34.836  1.00  1.13           O  
ATOM   1236  H   ASP A  82      27.108  12.523 -33.919  1.00  1.13           H  
ATOM   1237  HA  ASP A  82      27.204  10.243 -35.578  1.00  1.13           H  
ATOM   1238 1HB  ASP A  82      25.534  10.647 -33.806  1.00  1.13           H  
ATOM   1239 2HB  ASP A  82      24.785  11.856 -34.809  1.00  1.13           H  
ATOM   1240  N   PRO A  83      26.725  11.079 -38.034  1.00  1.20           N  
ATOM   1241  CA  PRO A  83      26.535  11.518 -39.408  1.00  1.20           C  
ATOM   1242  C   PRO A  83      25.154  12.128 -39.658  1.00  1.20           C  
ATOM   1243  O   PRO A  83      25.010  12.989 -40.532  1.00  1.20           O  
ATOM   1244  CB  PRO A  83      26.705  10.212 -40.190  1.00  1.20           C  
ATOM   1245  CG  PRO A  83      27.658   9.400 -39.355  1.00  1.20           C  
ATOM   1246  CD  PRO A  83      27.283   9.710 -37.924  1.00  1.20           C  
ATOM   1247  HA  PRO A  83      27.329  12.233 -39.665  1.00  1.20           H  
ATOM   1248 1HB  PRO A  83      25.725   9.726 -40.322  1.00  1.20           H  
ATOM   1249 2HB  PRO A  83      27.094  10.426 -41.197  1.00  1.20           H  
ATOM   1250 1HG  PRO A  83      27.555   8.331 -39.596  1.00  1.20           H  
ATOM   1251 2HG  PRO A  83      28.697   9.679 -39.585  1.00  1.20           H  
ATOM   1252 1HD  PRO A  83      26.524   9.005 -37.541  1.00  1.20           H  
ATOM   1253 2HD  PRO A  83      28.216   9.705 -37.343  1.00  1.20           H  
ATOM   1254  N   VAL A  84      24.130  11.675 -38.923  1.00  1.25           N  
ATOM   1255  CA  VAL A  84      22.787  12.203 -39.104  1.00  1.25           C  
ATOM   1256  C   VAL A  84      22.692  13.606 -38.531  1.00  1.25           C  
ATOM   1257  O   VAL A  84      22.051  14.475 -39.118  1.00  1.25           O  
ATOM   1258  CB  VAL A  84      21.732  11.268 -38.521  1.00  1.25           C  
ATOM   1259  CG1 VAL A  84      20.348  11.925 -38.580  1.00  1.25           C  
ATOM   1260  CG2 VAL A  84      21.754   9.989 -39.327  1.00  1.25           C  
ATOM   1261  H   VAL A  84      24.271  10.974 -38.187  1.00  1.25           H  
ATOM   1262  HA  VAL A  84      22.588  12.264 -40.173  1.00  1.25           H  
ATOM   1263  HB  VAL A  84      21.966  11.054 -37.481  1.00  1.25           H  
ATOM   1264 1HG1 VAL A  84      19.613  11.238 -38.175  1.00  1.25           H  
ATOM   1265 2HG1 VAL A  84      20.354  12.846 -37.996  1.00  1.25           H  
ATOM   1266 3HG1 VAL A  84      20.090  12.157 -39.616  1.00  1.25           H  
ATOM   1267 1HG2 VAL A  84      21.022   9.299 -38.942  1.00  1.25           H  
ATOM   1268 2HG2 VAL A  84      21.526  10.212 -40.367  1.00  1.25           H  
ATOM   1269 3HG2 VAL A  84      22.748   9.542 -39.255  1.00  1.25           H  
ATOM   1270  N   VAL A  85      23.315  13.856 -37.374  1.00  1.28           N  
ATOM   1271  CA  VAL A  85      23.276  15.211 -36.839  1.00  1.28           C  
ATOM   1272  C   VAL A  85      23.988  16.095 -37.813  1.00  1.28           C  
ATOM   1273  O   VAL A  85      23.504  17.158 -38.181  1.00  1.28           O  
ATOM   1274  CB  VAL A  85      24.015  15.360 -35.489  1.00  1.28           C  
ATOM   1275  CG1 VAL A  85      24.120  16.869 -35.106  1.00  1.28           C  
ATOM   1276  CG2 VAL A  85      23.299  14.608 -34.440  1.00  1.28           C  
ATOM   1277  H   VAL A  85      23.884  13.142 -36.925  1.00  1.28           H  
ATOM   1278  HA  VAL A  85      22.240  15.535 -36.737  1.00  1.28           H  
ATOM   1279  HB  VAL A  85      25.035  14.967 -35.587  1.00  1.28           H  
ATOM   1280 1HG1 VAL A  85      24.656  16.966 -34.159  1.00  1.28           H  
ATOM   1281 2HG1 VAL A  85      24.665  17.407 -35.886  1.00  1.28           H  
ATOM   1282 3HG1 VAL A  85      23.130  17.286 -35.007  1.00  1.28           H  
ATOM   1283 1HG2 VAL A  85      23.829  14.706 -33.489  1.00  1.28           H  
ATOM   1284 2HG2 VAL A  85      22.300  15.006 -34.348  1.00  1.28           H  
ATOM   1285 3HG2 VAL A  85      23.267  13.571 -34.734  1.00  1.28           H  
ATOM   1286  N   GLN A  86      25.137  15.623 -38.274  1.00  1.30           N  
ATOM   1287  CA  GLN A  86      25.937  16.429 -39.168  1.00  1.30           C  
ATOM   1288  C   GLN A  86      25.241  16.704 -40.503  1.00  1.30           C  
ATOM   1289  O   GLN A  86      25.348  17.807 -41.045  1.00  1.30           O  
ATOM   1290  CB  GLN A  86      27.276  15.738 -39.381  1.00  1.30           C  
ATOM   1291  CG  GLN A  86      28.123  15.691 -38.121  1.00  1.30           C  
ATOM   1292  CD  GLN A  86      28.472  17.078 -37.661  1.00  1.30           C  
ATOM   1293  OE1 GLN A  86      28.956  17.885 -38.462  1.00  1.30           O  
ATOM   1294  NE2 GLN A  86      28.238  17.379 -36.401  1.00  1.30           N  
ATOM   1295  H   GLN A  86      25.464  14.706 -37.957  1.00  1.30           H  
ATOM   1296  HA  GLN A  86      26.117  17.383 -38.679  1.00  1.30           H  
ATOM   1297 1HB  GLN A  86      27.105  14.718 -39.715  1.00  1.30           H  
ATOM   1298 2HB  GLN A  86      27.836  16.253 -40.160  1.00  1.30           H  
ATOM   1299 1HG  GLN A  86      27.552  15.194 -37.325  1.00  1.30           H  
ATOM   1300 2HG  GLN A  86      29.043  15.140 -38.316  1.00  1.30           H  
ATOM   1301 1HE2 GLN A  86      28.455  18.294 -36.064  1.00  1.30           H  
ATOM   1302 2HE2 GLN A  86      27.856  16.675 -35.757  1.00  1.30           H  
ATOM   1303  N   SER A  87      24.494  15.725 -41.018  1.00  1.29           N  
ATOM   1304  CA  SER A  87      23.791  15.909 -42.275  1.00  1.29           C  
ATOM   1305  C   SER A  87      22.584  16.832 -42.125  1.00  1.29           C  
ATOM   1306  O   SER A  87      22.431  17.797 -42.873  1.00  1.29           O  
ATOM   1307  CB  SER A  87      23.319  14.562 -42.793  1.00  1.29           C  
ATOM   1308  OG  SER A  87      24.406  13.730 -43.104  1.00  1.29           O  
ATOM   1309  H   SER A  87      24.452  14.817 -40.561  1.00  1.29           H  
ATOM   1310  HA  SER A  87      24.479  16.352 -42.993  1.00  1.29           H  
ATOM   1311 1HB  SER A  87      22.695  14.082 -42.035  1.00  1.29           H  
ATOM   1312 2HB  SER A  87      22.703  14.711 -43.677  1.00  1.29           H  
ATOM   1313  HG  SER A  87      24.805  13.488 -42.238  1.00  1.29           H  
ATOM   1314  N   ASP A  88      21.756  16.592 -41.109  1.00  1.29           N  
ATOM   1315  CA  ASP A  88      20.556  17.397 -40.913  1.00  1.29           C  
ATOM   1316  C   ASP A  88      20.886  18.800 -40.435  1.00  1.29           C  
ATOM   1317  O   ASP A  88      20.154  19.751 -40.716  1.00  1.29           O  
ATOM   1318  CB  ASP A  88      19.580  16.668 -40.004  1.00  1.29           C  
ATOM   1319  CG  ASP A  88      18.910  15.466 -40.775  1.00  1.29           C  
ATOM   1320  OD1 ASP A  88      18.975  15.446 -42.009  1.00  1.29           O  
ATOM   1321  OD2 ASP A  88      18.379  14.593 -40.131  1.00  1.29           O  
ATOM   1322  H   ASP A  88      21.935  15.815 -40.473  1.00  1.29           H  
ATOM   1323  HA  ASP A  88      20.062  17.495 -41.877  1.00  1.29           H  
ATOM   1324 1HB  ASP A  88      20.114  16.281 -39.130  1.00  1.29           H  
ATOM   1325 2HB  ASP A  88      18.811  17.356 -39.647  1.00  1.29           H  
ATOM   1326  N   MET A  89      22.030  18.962 -39.778  1.00  1.28           N  
ATOM   1327  CA  MET A  89      22.487  20.267 -39.334  1.00  1.28           C  
ATOM   1328  C   MET A  89      22.622  21.233 -40.500  1.00  1.28           C  
ATOM   1329  O   MET A  89      22.442  22.437 -40.333  1.00  1.28           O  
ATOM   1330  CB  MET A  89      23.781  20.115 -38.538  1.00  1.28           C  
ATOM   1331  CG  MET A  89      24.389  21.354 -37.967  1.00  1.28           C  
ATOM   1332  SD  MET A  89      25.886  20.952 -37.010  1.00  1.28           S  
ATOM   1333  CE  MET A  89      27.014  20.508 -38.314  1.00  1.28           C  
ATOM   1334  H   MET A  89      22.601  18.156 -39.529  1.00  1.28           H  
ATOM   1335  HA  MET A  89      21.740  20.691 -38.698  1.00  1.28           H  
ATOM   1336 1HB  MET A  89      23.585  19.483 -37.680  1.00  1.28           H  
ATOM   1337 2HB  MET A  89      24.529  19.610 -39.152  1.00  1.28           H  
ATOM   1338 1HG  MET A  89      24.658  22.036 -38.769  1.00  1.28           H  
ATOM   1339 2HG  MET A  89      23.673  21.852 -37.309  1.00  1.28           H  
ATOM   1340 1HE  MET A  89      27.977  20.241 -37.885  1.00  1.28           H  
ATOM   1341 2HE  MET A  89      26.615  19.662 -38.875  1.00  1.28           H  
ATOM   1342 3HE  MET A  89      27.140  21.354 -38.987  1.00  1.28           H  
ATOM   1343  N   LYS A  90      22.871  20.714 -41.707  1.00  1.26           N  
ATOM   1344  CA  LYS A  90      23.032  21.538 -42.896  1.00  1.26           C  
ATOM   1345  C   LYS A  90      21.745  22.289 -43.239  1.00  1.26           C  
ATOM   1346  O   LYS A  90      21.775  23.258 -44.000  1.00  1.26           O  
ATOM   1347  CB  LYS A  90      23.431  20.670 -44.086  1.00  1.26           C  
ATOM   1348  CG  LYS A  90      24.826  20.057 -43.968  1.00  1.26           C  
ATOM   1349  CD  LYS A  90      25.147  19.160 -45.155  1.00  1.26           C  
ATOM   1350  CE  LYS A  90      26.539  18.548 -45.027  1.00  1.26           C  
ATOM   1351  NZ  LYS A  90      26.855  17.638 -46.169  1.00  1.26           N  
ATOM   1352  H   LYS A  90      22.943  19.703 -41.826  1.00  1.26           H  
ATOM   1353  HA  LYS A  90      23.814  22.270 -42.706  1.00  1.26           H  
ATOM   1354 1HB  LYS A  90      22.710  19.866 -44.205  1.00  1.26           H  
ATOM   1355 2HB  LYS A  90      23.399  21.266 -44.994  1.00  1.26           H  
ATOM   1356 1HG  LYS A  90      25.571  20.847 -43.897  1.00  1.26           H  
ATOM   1357 2HG  LYS A  90      24.868  19.455 -43.056  1.00  1.26           H  
ATOM   1358 1HD  LYS A  90      24.408  18.354 -45.193  1.00  1.26           H  
ATOM   1359 2HD  LYS A  90      25.087  19.733 -46.078  1.00  1.26           H  
ATOM   1360 1HE  LYS A  90      27.278  19.347 -44.996  1.00  1.26           H  
ATOM   1361 2HE  LYS A  90      26.592  17.979 -44.095  1.00  1.26           H  
ATOM   1362 1HZ  LYS A  90      27.781  17.252 -46.049  1.00  1.26           H  
ATOM   1363 2HZ  LYS A  90      26.176  16.888 -46.193  1.00  1.26           H  
ATOM   1364 3HZ  LYS A  90      26.816  18.156 -47.036  1.00  1.26           H  
ATOM   1365  N   HIS A  91      20.611  21.807 -42.718  1.00  1.21           N  
ATOM   1366  CA  HIS A  91      19.312  22.381 -42.994  1.00  1.21           C  
ATOM   1367  C   HIS A  91      18.689  23.067 -41.770  1.00  1.21           C  
ATOM   1368  O   HIS A  91      17.522  23.470 -41.814  1.00  1.21           O  
ATOM   1369  CB  HIS A  91      18.396  21.261 -43.476  1.00  1.21           C  
ATOM   1370  CG  HIS A  91      18.907  20.609 -44.728  1.00  1.21           C  
ATOM   1371  ND1 HIS A  91      18.845  21.213 -45.966  1.00  1.21           N  
ATOM   1372  CD2 HIS A  91      19.522  19.415 -44.920  1.00  1.21           C  
ATOM   1373  CE1 HIS A  91      19.388  20.413 -46.870  1.00  1.21           C  
ATOM   1374  NE2 HIS A  91      19.805  19.316 -46.261  1.00  1.21           N  
ATOM   1375  H   HIS A  91      20.642  21.014 -42.079  1.00  1.21           H  
ATOM   1376  HA  HIS A  91      19.403  23.124 -43.783  1.00  1.21           H  
ATOM   1377 1HB  HIS A  91      18.318  20.497 -42.694  1.00  1.21           H  
ATOM   1378 2HB  HIS A  91      17.398  21.653 -43.663  1.00  1.21           H  
ATOM   1379  HD2 HIS A  91      19.753  18.674 -44.150  1.00  1.21           H  
ATOM   1380  HE1 HIS A  91      19.478  20.623 -47.934  1.00  1.21           H  
ATOM   1381  HE2 HIS A  91      20.263  18.530 -46.701  1.00  1.21           H  
ATOM   1382  N   TRP A  92      19.442  23.197 -40.674  1.00  1.13           N  
ATOM   1383  CA  TRP A  92      18.898  23.853 -39.486  1.00  1.13           C  
ATOM   1384  C   TRP A  92      19.188  25.348 -39.531  1.00  1.13           C  
ATOM   1385  O   TRP A  92      20.219  25.771 -40.050  1.00  1.13           O  
ATOM   1386  CB  TRP A  92      19.432  23.209 -38.195  1.00  1.13           C  
ATOM   1387  CG  TRP A  92      18.830  21.819 -37.917  1.00  1.13           C  
ATOM   1388  CD1 TRP A  92      17.611  21.369 -38.344  1.00  1.13           C  
ATOM   1389  CD2 TRP A  92      19.393  20.724 -37.135  1.00  1.13           C  
ATOM   1390  NE1 TRP A  92      17.394  20.083 -37.883  1.00  1.13           N  
ATOM   1391  CE2 TRP A  92      18.467  19.684 -37.158  1.00  1.13           C  
ATOM   1392  CE3 TRP A  92      20.579  20.549 -36.430  1.00  1.13           C  
ATOM   1393  CZ2 TRP A  92      18.694  18.494 -36.514  1.00  1.13           C  
ATOM   1394  CZ3 TRP A  92      20.812  19.338 -35.799  1.00  1.13           C  
ATOM   1395  CH2 TRP A  92      19.884  18.336 -35.846  1.00  1.13           C  
ATOM   1396  H   TRP A  92      20.410  22.869 -40.663  1.00  1.13           H  
ATOM   1397  HA  TRP A  92      17.818  23.720 -39.486  1.00  1.13           H  
ATOM   1398 1HB  TRP A  92      20.517  23.101 -38.269  1.00  1.13           H  
ATOM   1399 2HB  TRP A  92      19.232  23.858 -37.351  1.00  1.13           H  
ATOM   1400  HD1 TRP A  92      16.911  21.943 -38.948  1.00  1.13           H  
ATOM   1401  HE1 TRP A  92      16.558  19.475 -38.017  1.00  1.13           H  
ATOM   1402  HE3 TRP A  92      21.313  21.349 -36.398  1.00  1.13           H  
ATOM   1403  HZ2 TRP A  92      17.964  17.697 -36.531  1.00  1.13           H  
ATOM   1404  HZ3 TRP A  92      21.751  19.207 -35.264  1.00  1.13           H  
ATOM   1405  HH2 TRP A  92      20.074  17.392 -35.349  1.00  1.13           H  
ATOM   1406  N   SER A  93      18.288  26.163 -38.973  1.00  1.03           N  
ATOM   1407  CA  SER A  93      18.533  27.605 -38.932  1.00  1.03           C  
ATOM   1408  C   SER A  93      19.305  28.035 -37.689  1.00  1.03           C  
ATOM   1409  O   SER A  93      19.756  29.176 -37.598  1.00  1.03           O  
ATOM   1410  CB  SER A  93      17.230  28.374 -39.029  1.00  1.03           C  
ATOM   1411  OG  SER A  93      16.614  28.181 -40.288  1.00  1.03           O  
ATOM   1412  H   SER A  93      17.441  25.785 -38.574  1.00  1.03           H  
ATOM   1413  HA  SER A  93      19.135  27.869 -39.802  1.00  1.03           H  
ATOM   1414 1HB  SER A  93      16.553  28.064 -38.229  1.00  1.03           H  
ATOM   1415 2HB  SER A  93      17.435  29.435 -38.883  1.00  1.03           H  
ATOM   1416  HG  SER A  93      17.323  28.244 -40.938  1.00  1.03           H  
ATOM   1417  N   PHE A  94      19.478  27.103 -36.763  1.00  0.93           N  
ATOM   1418  CA  PHE A  94      20.168  27.335 -35.502  1.00  0.93           C  
ATOM   1419  C   PHE A  94      21.551  26.726 -35.530  1.00  0.93           C  
ATOM   1420  O   PHE A  94      21.820  25.829 -36.328  1.00  0.93           O  
ATOM   1421  CB  PHE A  94      19.344  26.787 -34.347  1.00  0.93           C  
ATOM   1422  CG  PHE A  94      18.865  25.318 -34.495  1.00  0.93           C  
ATOM   1423  CD1 PHE A  94      19.613  24.234 -34.062  1.00  0.93           C  
ATOM   1424  CD2 PHE A  94      17.622  25.058 -35.056  1.00  0.93           C  
ATOM   1425  CE1 PHE A  94      19.124  22.936 -34.167  1.00  0.93           C  
ATOM   1426  CE2 PHE A  94      17.135  23.762 -35.169  1.00  0.93           C  
ATOM   1427  CZ  PHE A  94      17.888  22.702 -34.714  1.00  0.93           C  
ATOM   1428  H   PHE A  94      19.091  26.193 -36.940  1.00  0.93           H  
ATOM   1429  HA  PHE A  94      20.271  28.413 -35.355  1.00  0.93           H  
ATOM   1430 1HB  PHE A  94      19.930  26.865 -33.436  1.00  0.93           H  
ATOM   1431 2HB  PHE A  94      18.462  27.418 -34.211  1.00  0.93           H  
ATOM   1432  HD1 PHE A  94      20.591  24.407 -33.632  1.00  0.93           H  
ATOM   1433  HD2 PHE A  94      17.018  25.904 -35.403  1.00  0.93           H  
ATOM   1434  HE1 PHE A  94      19.720  22.098 -33.816  1.00  0.93           H  
ATOM   1435  HE2 PHE A  94      16.159  23.582 -35.608  1.00  0.93           H  
ATOM   1436  HZ  PHE A  94      17.508  21.677 -34.796  1.00  0.93           H  
ATOM   1437  N   LYS A  95      22.447  27.207 -34.675  1.00  0.85           N  
ATOM   1438  CA  LYS A  95      23.788  26.657 -34.673  1.00  0.85           C  
ATOM   1439  C   LYS A  95      23.895  25.524 -33.682  1.00  0.85           C  
ATOM   1440  O   LYS A  95      23.415  25.634 -32.560  1.00  0.85           O  
ATOM   1441  CB  LYS A  95      24.811  27.756 -34.397  1.00  0.85           C  
ATOM   1442  CG  LYS A  95      26.267  27.305 -34.422  1.00  0.85           C  
ATOM   1443  CD  LYS A  95      27.211  28.488 -34.216  1.00  0.85           C  
ATOM   1444  CE  LYS A  95      28.669  28.055 -34.250  1.00  0.85           C  
ATOM   1445  NZ  LYS A  95      29.595  29.210 -34.073  1.00  0.85           N  
ATOM   1446  H   LYS A  95      22.213  27.931 -33.987  1.00  0.85           H  
ATOM   1447  HA  LYS A  95      23.998  26.249 -35.661  1.00  0.85           H  
ATOM   1448 1HB  LYS A  95      24.709  28.529 -35.157  1.00  0.85           H  
ATOM   1449 2HB  LYS A  95      24.594  28.222 -33.457  1.00  0.85           H  
ATOM   1450 1HG  LYS A  95      26.434  26.575 -33.632  1.00  0.85           H  
ATOM   1451 2HG  LYS A  95      26.486  26.831 -35.377  1.00  0.85           H  
ATOM   1452 1HD  LYS A  95      27.042  29.230 -34.998  1.00  0.85           H  
ATOM   1453 2HD  LYS A  95      27.003  28.950 -33.250  1.00  0.85           H  
ATOM   1454 1HE  LYS A  95      28.846  27.341 -33.456  1.00  0.85           H  
ATOM   1455 2HE  LYS A  95      28.877  27.577 -35.207  1.00  0.85           H  
ATOM   1456 1HZ  LYS A  95      30.550  28.883 -34.101  1.00  0.85           H  
ATOM   1457 2HZ  LYS A  95      29.446  29.878 -34.816  1.00  0.85           H  
ATOM   1458 3HZ  LYS A  95      29.417  29.652 -33.183  1.00  0.85           H  
ATOM   1459  N   VAL A  96      24.489  24.422 -34.101  1.00  0.81           N  
ATOM   1460  CA  VAL A  96      24.668  23.307 -33.190  1.00  0.81           C  
ATOM   1461  C   VAL A  96      26.147  23.162 -32.903  1.00  0.81           C  
ATOM   1462  O   VAL A  96      26.978  23.194 -33.814  1.00  0.81           O  
ATOM   1463  CB  VAL A  96      24.047  22.022 -33.745  1.00  0.81           C  
ATOM   1464  CG1 VAL A  96      24.279  20.845 -32.796  1.00  0.81           C  
ATOM   1465  CG2 VAL A  96      22.597  22.245 -33.907  1.00  0.81           C  
ATOM   1466  H   VAL A  96      24.840  24.363 -35.046  1.00  0.81           H  
ATOM   1467  HA  VAL A  96      24.161  23.532 -32.259  1.00  0.81           H  
ATOM   1468  HB  VAL A  96      24.496  21.782 -34.683  1.00  0.81           H  
ATOM   1469 1HG1 VAL A  96      23.824  19.946 -33.211  1.00  0.81           H  
ATOM   1470 2HG1 VAL A  96      25.331  20.681 -32.660  1.00  0.81           H  
ATOM   1471 3HG1 VAL A  96      23.828  21.071 -31.828  1.00  0.81           H  
ATOM   1472 1HG2 VAL A  96      22.149  21.356 -34.279  1.00  0.81           H  
ATOM   1473 2HG2 VAL A  96      22.180  22.482 -32.945  1.00  0.81           H  
ATOM   1474 3HG2 VAL A  96      22.420  23.068 -34.600  1.00  0.81           H  
ATOM   1475  N   VAL A  97      26.468  23.067 -31.626  1.00  0.81           N  
ATOM   1476  CA  VAL A  97      27.844  23.008 -31.177  1.00  0.81           C  
ATOM   1477  C   VAL A  97      28.074  21.763 -30.354  1.00  0.81           C  
ATOM   1478  O   VAL A  97      27.134  21.200 -29.798  1.00  0.81           O  
ATOM   1479  CB  VAL A  97      28.153  24.254 -30.318  1.00  0.81           C  
ATOM   1480  CG1 VAL A  97      27.957  25.519 -31.152  1.00  0.81           C  
ATOM   1481  CG2 VAL A  97      27.236  24.278 -29.092  1.00  0.81           C  
ATOM   1482  H   VAL A  97      25.711  23.041 -30.946  1.00  0.81           H  
ATOM   1483  HA  VAL A  97      28.505  22.986 -32.044  1.00  0.81           H  
ATOM   1484  HB  VAL A  97      29.195  24.216 -29.998  1.00  0.81           H  
ATOM   1485 1HG1 VAL A  97      28.192  26.396 -30.551  1.00  0.81           H  
ATOM   1486 2HG1 VAL A  97      28.618  25.477 -32.013  1.00  0.81           H  
ATOM   1487 3HG1 VAL A  97      26.923  25.581 -31.485  1.00  0.81           H  
ATOM   1488 1HG2 VAL A  97      27.459  25.150 -28.479  1.00  0.81           H  
ATOM   1489 2HG2 VAL A  97      26.199  24.322 -29.415  1.00  0.81           H  
ATOM   1490 3HG2 VAL A  97      27.404  23.371 -28.509  1.00  0.81           H  
ATOM   1491  N   SER A  98      29.317  21.325 -30.254  1.00  0.83           N  
ATOM   1492  CA  SER A  98      29.578  20.160 -29.425  1.00  0.83           C  
ATOM   1493  C   SER A  98      29.895  20.553 -27.992  1.00  0.83           C  
ATOM   1494  O   SER A  98      30.373  21.662 -27.740  1.00  0.83           O  
ATOM   1495  CB  SER A  98      30.745  19.383 -29.973  1.00  0.83           C  
ATOM   1496  OG  SER A  98      31.935  20.104 -29.830  1.00  0.83           O  
ATOM   1497  H   SER A  98      30.074  21.792 -30.735  1.00  0.83           H  
ATOM   1498  HA  SER A  98      28.693  19.525 -29.430  1.00  0.83           H  
ATOM   1499 1HB  SER A  98      30.821  18.424 -29.460  1.00  0.83           H  
ATOM   1500 2HB  SER A  98      30.580  19.185 -31.009  1.00  0.83           H  
ATOM   1501  HG  SER A  98      32.025  20.264 -28.888  1.00  0.83           H  
ATOM   1502  N   ASP A  99      29.728  19.601 -27.080  1.00  0.87           N  
ATOM   1503  CA  ASP A  99      30.135  19.742 -25.684  1.00  0.87           C  
ATOM   1504  C   ASP A  99      30.397  18.349 -25.112  1.00  0.87           C  
ATOM   1505  O   ASP A  99      29.464  17.563 -24.892  1.00  0.87           O  
ATOM   1506  CB  ASP A  99      29.065  20.473 -24.882  1.00  0.87           C  
ATOM   1507  CG  ASP A  99      29.480  20.798 -23.404  1.00  0.87           C  
ATOM   1508  OD1 ASP A  99      30.524  20.379 -22.975  1.00  0.87           O  
ATOM   1509  OD2 ASP A  99      28.707  21.480 -22.728  1.00  0.87           O  
ATOM   1510  H   ASP A  99      29.248  18.752 -27.369  1.00  0.87           H  
ATOM   1511  HA  ASP A  99      31.060  20.317 -25.639  1.00  0.87           H  
ATOM   1512 1HB  ASP A  99      28.815  21.405 -25.390  1.00  0.87           H  
ATOM   1513 2HB  ASP A  99      28.179  19.852 -24.887  1.00  0.87           H  
ATOM   1514  N   GLY A 100      31.669  17.971 -24.987  1.00  0.90           N  
ATOM   1515  CA  GLY A 100      32.030  16.627 -24.522  1.00  0.90           C  
ATOM   1516  C   GLY A 100      31.924  15.605 -25.654  1.00  0.90           C  
ATOM   1517  O   GLY A 100      32.899  14.951 -26.024  1.00  0.90           O  
ATOM   1518  H   GLY A 100      32.397  18.643 -25.185  1.00  0.90           H  
ATOM   1519 1HA  GLY A 100      33.049  16.642 -24.135  1.00  0.90           H  
ATOM   1520 2HA  GLY A 100      31.379  16.338 -23.697  1.00  0.90           H  
ATOM   1521  N   GLY A 101      30.725  15.517 -26.215  1.00  0.91           N  
ATOM   1522  CA  GLY A 101      30.391  14.657 -27.326  1.00  0.91           C  
ATOM   1523  C   GLY A 101      28.931  14.884 -27.669  1.00  0.91           C  
ATOM   1524  O   GLY A 101      28.440  14.386 -28.687  1.00  0.91           O  
ATOM   1525  H   GLY A 101      29.987  16.093 -25.821  1.00  0.91           H  
ATOM   1526 1HA  GLY A 101      31.023  14.890 -28.184  1.00  0.91           H  
ATOM   1527 2HA  GLY A 101      30.560  13.616 -27.054  1.00  0.91           H  
ATOM   1528  N   LYS A 102      28.235  15.627 -26.805  1.00  0.88           N  
ATOM   1529  CA  LYS A 102      26.818  15.913 -27.027  1.00  0.88           C  
ATOM   1530  C   LYS A 102      26.643  17.190 -27.841  1.00  0.88           C  
ATOM   1531  O   LYS A 102      27.540  18.033 -27.851  1.00  0.88           O  
ATOM   1532  CB  LYS A 102      26.072  16.034 -25.689  1.00  0.88           C  
ATOM   1533  CG  LYS A 102      26.000  14.738 -24.902  1.00  0.88           C  
ATOM   1534  CD  LYS A 102      25.174  14.898 -23.634  1.00  0.88           C  
ATOM   1535  CE  LYS A 102      25.079  13.581 -22.870  1.00  0.88           C  
ATOM   1536  NZ  LYS A 102      24.305  12.562 -23.636  1.00  0.88           N  
ATOM   1537  H   LYS A 102      28.712  16.035 -25.997  1.00  0.88           H  
ATOM   1538  HA  LYS A 102      26.399  15.070 -27.570  1.00  0.88           H  
ATOM   1539 1HB  LYS A 102      26.591  16.765 -25.064  1.00  0.88           H  
ATOM   1540 2HB  LYS A 102      25.061  16.407 -25.846  1.00  0.88           H  
ATOM   1541 1HG  LYS A 102      25.548  13.962 -25.525  1.00  0.88           H  
ATOM   1542 2HG  LYS A 102      27.009  14.425 -24.636  1.00  0.88           H  
ATOM   1543 1HD  LYS A 102      25.633  15.652 -22.992  1.00  0.88           H  
ATOM   1544 2HD  LYS A 102      24.166  15.229 -23.894  1.00  0.88           H  
ATOM   1545 1HE  LYS A 102      26.082  13.200 -22.687  1.00  0.88           H  
ATOM   1546 2HE  LYS A 102      24.585  13.751 -21.912  1.00  0.88           H  
ATOM   1547 1HZ  LYS A 102      24.244  11.674 -23.116  1.00  0.88           H  
ATOM   1548 2HZ  LYS A 102      23.369  12.887 -23.800  1.00  0.88           H  
ATOM   1549 3HZ  LYS A 102      24.744  12.380 -24.519  1.00  0.88           H  
ATOM   1550  N   PRO A 103      25.565  17.329 -28.622  1.00  0.83           N  
ATOM   1551  CA  PRO A 103      25.181  18.545 -29.288  1.00  0.83           C  
ATOM   1552  C   PRO A 103      24.528  19.500 -28.318  1.00  0.83           C  
ATOM   1553  O   PRO A 103      23.768  19.072 -27.445  1.00  0.83           O  
ATOM   1554  CB  PRO A 103      24.170  18.055 -30.310  1.00  0.83           C  
ATOM   1555  CG  PRO A 103      23.548  16.854 -29.652  1.00  0.83           C  
ATOM   1556  CD  PRO A 103      24.659  16.226 -28.849  1.00  0.83           C  
ATOM   1557  HA  PRO A 103      26.060  18.998 -29.764  1.00  0.83           H  
ATOM   1558 1HB  PRO A 103      23.456  18.856 -30.504  1.00  0.83           H  
ATOM   1559 2HB  PRO A 103      24.669  17.823 -31.260  1.00  0.83           H  
ATOM   1560 1HG  PRO A 103      22.693  17.153 -29.029  1.00  0.83           H  
ATOM   1561 2HG  PRO A 103      23.156  16.150 -30.402  1.00  0.83           H  
ATOM   1562 1HD  PRO A 103      24.238  15.838 -27.917  1.00  0.83           H  
ATOM   1563 2HD  PRO A 103      25.138  15.460 -29.433  1.00  0.83           H  
ATOM   1564  N   LYS A 104      24.694  20.779 -28.562  1.00  0.77           N  
ATOM   1565  CA  LYS A 104      23.932  21.806 -27.873  1.00  0.77           C  
ATOM   1566  C   LYS A 104      23.509  22.845 -28.892  1.00  0.77           C  
ATOM   1567  O   LYS A 104      24.146  22.961 -29.938  1.00  0.77           O  
ATOM   1568  CB  LYS A 104      24.689  22.400 -26.700  1.00  0.77           C  
ATOM   1569  CG  LYS A 104      24.983  21.399 -25.573  1.00  0.77           C  
ATOM   1570  CD  LYS A 104      25.592  22.074 -24.355  1.00  0.77           C  
ATOM   1571  CE  LYS A 104      25.816  21.067 -23.206  1.00  0.77           C  
ATOM   1572  NZ  LYS A 104      26.376  21.724 -21.994  1.00  0.77           N  
ATOM   1573  H   LYS A 104      25.399  21.051 -29.241  1.00  0.77           H  
ATOM   1574  HA  LYS A 104      23.033  21.360 -27.469  1.00  0.77           H  
ATOM   1575 1HB  LYS A 104      25.617  22.846 -27.030  1.00  0.77           H  
ATOM   1576 2HB  LYS A 104      24.070  23.166 -26.274  1.00  0.77           H  
ATOM   1577 1HG  LYS A 104      24.058  20.895 -25.278  1.00  0.77           H  
ATOM   1578 2HG  LYS A 104      25.687  20.649 -25.927  1.00  0.77           H  
ATOM   1579 1HD  LYS A 104      26.553  22.520 -24.619  1.00  0.77           H  
ATOM   1580 2HD  LYS A 104      24.924  22.861 -24.007  1.00  0.77           H  
ATOM   1581 1HE  LYS A 104      24.885  20.599 -22.950  1.00  0.77           H  
ATOM   1582 2HE  LYS A 104      26.491  20.302 -23.528  1.00  0.77           H  
ATOM   1583 1HZ  LYS A 104      26.519  21.038 -21.279  1.00  0.77           H  
ATOM   1584 2HZ  LYS A 104      27.292  22.147 -22.223  1.00  0.77           H  
ATOM   1585 3HZ  LYS A 104      25.749  22.433 -21.665  1.00  0.77           H  
ATOM   1586  N   VAL A 105      22.449  23.598 -28.616  1.00  0.73           N  
ATOM   1587  CA  VAL A 105      22.009  24.587 -29.588  1.00  0.73           C  
ATOM   1588  C   VAL A 105      22.321  26.022 -29.169  1.00  0.73           C  
ATOM   1589  O   VAL A 105      21.985  26.464 -28.067  1.00  0.73           O  
ATOM   1590  CB  VAL A 105      20.505  24.441 -29.852  1.00  0.73           C  
ATOM   1591  CG1 VAL A 105      20.107  25.469 -30.821  1.00  0.73           C  
ATOM   1592  CG2 VAL A 105      20.199  23.054 -30.383  1.00  0.73           C  
ATOM   1593  H   VAL A 105      21.948  23.495 -27.736  1.00  0.73           H  
ATOM   1594  HA  VAL A 105      22.522  24.396 -30.529  1.00  0.73           H  
ATOM   1595  HB  VAL A 105      19.951  24.602 -28.929  1.00  0.73           H  
ATOM   1596 1HG1 VAL A 105      19.070  25.371 -31.029  1.00  0.73           H  
ATOM   1597 2HG1 VAL A 105      20.314  26.442 -30.428  1.00  0.73           H  
ATOM   1598 3HG1 VAL A 105      20.675  25.330 -31.716  1.00  0.73           H  
ATOM   1599 1HG2 VAL A 105      19.128  22.968 -30.571  1.00  0.73           H  
ATOM   1600 2HG2 VAL A 105      20.738  22.897 -31.299  1.00  0.73           H  
ATOM   1601 3HG2 VAL A 105      20.502  22.313 -29.650  1.00  0.73           H  
ATOM   1602  N   ALA A 106      23.017  26.735 -30.051  1.00  0.71           N  
ATOM   1603  CA  ALA A 106      23.425  28.107 -29.808  1.00  0.71           C  
ATOM   1604  C   ALA A 106      22.430  29.078 -30.461  1.00  0.71           C  
ATOM   1605  O   ALA A 106      22.113  29.002 -31.665  1.00  0.71           O  
ATOM   1606  CB  ALA A 106      24.851  28.319 -30.282  1.00  0.71           C  
ATOM   1607  H   ALA A 106      23.247  26.308 -30.939  1.00  0.71           H  
ATOM   1608  HA  ALA A 106      23.396  28.287 -28.739  1.00  0.71           H  
ATOM   1609 1HB  ALA A 106      25.156  29.342 -30.068  1.00  0.71           H  
ATOM   1610 2HB  ALA A 106      25.513  27.624 -29.762  1.00  0.71           H  
ATOM   1611 3HB  ALA A 106      24.910  28.137 -31.329  1.00  0.71           H  
ATOM   1612  N   VAL A 107      21.902  29.950 -29.594  1.00  0.71           N  
ATOM   1613  CA  VAL A 107      20.864  30.945 -29.873  1.00  0.71           C  
ATOM   1614  C   VAL A 107      21.189  32.346 -29.327  1.00  0.71           C  
ATOM   1615  O   VAL A 107      21.635  32.470 -28.185  1.00  0.71           O  
ATOM   1616  CB  VAL A 107      19.550  30.485 -29.216  1.00  0.71           C  
ATOM   1617  CG1 VAL A 107      18.508  31.490 -29.422  1.00  0.71           C  
ATOM   1618  CG2 VAL A 107      19.095  29.147 -29.764  1.00  0.71           C  
ATOM   1619  H   VAL A 107      22.264  29.913 -28.640  1.00  0.71           H  
ATOM   1620  HA  VAL A 107      20.729  31.012 -30.954  1.00  0.71           H  
ATOM   1621  HB  VAL A 107      19.710  30.396 -28.160  1.00  0.71           H  
ATOM   1622 1HG1 VAL A 107      17.653  31.158 -28.950  1.00  0.71           H  
ATOM   1623 2HG1 VAL A 107      18.797  32.436 -28.995  1.00  0.71           H  
ATOM   1624 3HG1 VAL A 107      18.320  31.612 -30.469  1.00  0.71           H  
ATOM   1625 1HG2 VAL A 107      18.173  28.846 -29.268  1.00  0.71           H  
ATOM   1626 2HG2 VAL A 107      18.922  29.226 -30.842  1.00  0.71           H  
ATOM   1627 3HG2 VAL A 107      19.857  28.414 -29.566  1.00  0.71           H  
ATOM   1628  N   GLU A 108      20.961  33.403 -30.109  1.00  0.73           N  
ATOM   1629  CA  GLU A 108      21.160  34.746 -29.565  1.00  0.73           C  
ATOM   1630  C   GLU A 108      19.877  35.141 -28.818  1.00  0.73           C  
ATOM   1631  O   GLU A 108      18.777  34.971 -29.344  1.00  0.73           O  
ATOM   1632  CB  GLU A 108      21.512  35.743 -30.671  1.00  0.73           C  
ATOM   1633  CG  GLU A 108      21.844  37.157 -30.197  1.00  0.73           C  
ATOM   1634  CD  GLU A 108      22.191  38.098 -31.350  1.00  0.73           C  
ATOM   1635  OE1 GLU A 108      22.266  37.646 -32.470  1.00  0.73           O  
ATOM   1636  OE2 GLU A 108      22.365  39.269 -31.105  1.00  0.73           O  
ATOM   1637  H   GLU A 108      20.591  33.304 -31.053  1.00  0.73           H  
ATOM   1638  HA  GLU A 108      21.979  34.728 -28.852  1.00  0.73           H  
ATOM   1639 1HB  GLU A 108      22.369  35.370 -31.231  1.00  0.73           H  
ATOM   1640 2HB  GLU A 108      20.687  35.825 -31.360  1.00  0.73           H  
ATOM   1641 1HG  GLU A 108      20.989  37.559 -29.653  1.00  0.73           H  
ATOM   1642 2HG  GLU A 108      22.688  37.102 -29.502  1.00  0.73           H  
ATOM   1643  N   HIS A 109      20.022  35.642 -27.592  1.00  0.75           N  
ATOM   1644  CA  HIS A 109      18.891  36.000 -26.727  1.00  0.75           C  
ATOM   1645  C   HIS A 109      19.251  37.109 -25.739  1.00  0.75           C  
ATOM   1646  O   HIS A 109      20.298  37.065 -25.097  1.00  0.75           O  
ATOM   1647  CB  HIS A 109      18.428  34.725 -26.007  1.00  0.75           C  
ATOM   1648  CG  HIS A 109      17.284  34.846 -25.041  1.00  0.75           C  
ATOM   1649  ND1 HIS A 109      16.076  35.408 -25.371  1.00  0.75           N  
ATOM   1650  CD2 HIS A 109      17.168  34.414 -23.767  1.00  0.75           C  
ATOM   1651  CE1 HIS A 109      15.263  35.334 -24.340  1.00  0.75           C  
ATOM   1652  NE2 HIS A 109      15.897  34.719 -23.341  1.00  0.75           N  
ATOM   1653  H   HIS A 109      20.967  35.753 -27.235  1.00  0.75           H  
ATOM   1654  HA  HIS A 109      18.065  36.362 -27.341  1.00  0.75           H  
ATOM   1655 1HB  HIS A 109      18.153  33.980 -26.754  1.00  0.75           H  
ATOM   1656 2HB  HIS A 109      19.271  34.314 -25.462  1.00  0.75           H  
ATOM   1657  HD1 HIS A 109      15.832  35.846 -26.259  1.00  0.75           H  
ATOM   1658  HD2 HIS A 109      17.858  33.897 -23.101  1.00  0.75           H  
ATOM   1659  HE1 HIS A 109      14.258  35.740 -24.414  1.00  0.75           H  
ATOM   1660  N   LYS A 110      18.406  38.136 -25.669  1.00  0.78           N  
ATOM   1661  CA  LYS A 110      18.624  39.301 -24.795  1.00  0.78           C  
ATOM   1662  C   LYS A 110      20.008  39.936 -24.966  1.00  0.78           C  
ATOM   1663  O   LYS A 110      20.640  40.345 -23.993  1.00  0.78           O  
ATOM   1664  CB  LYS A 110      18.363  38.953 -23.329  1.00  0.78           C  
ATOM   1665  CG  LYS A 110      16.918  38.568 -23.053  1.00  0.78           C  
ATOM   1666  CD  LYS A 110      16.632  38.340 -21.582  1.00  0.78           C  
ATOM   1667  CE  LYS A 110      15.146  38.044 -21.372  1.00  0.78           C  
ATOM   1668  NZ  LYS A 110      14.803  37.816 -19.940  1.00  0.78           N  
ATOM   1669  H   LYS A 110      17.541  38.085 -26.213  1.00  0.78           H  
ATOM   1670  HA  LYS A 110      17.902  40.068 -25.066  1.00  0.78           H  
ATOM   1671 1HB  LYS A 110      19.003  38.125 -23.026  1.00  0.78           H  
ATOM   1672 2HB  LYS A 110      18.612  39.810 -22.702  1.00  0.78           H  
ATOM   1673 1HG  LYS A 110      16.265  39.350 -23.402  1.00  0.78           H  
ATOM   1674 2HG  LYS A 110      16.685  37.672 -23.602  1.00  0.78           H  
ATOM   1675 1HD  LYS A 110      17.219  37.492 -21.226  1.00  0.78           H  
ATOM   1676 2HD  LYS A 110      16.906  39.224 -21.010  1.00  0.78           H  
ATOM   1677 1HE  LYS A 110      14.570  38.889 -21.740  1.00  0.78           H  
ATOM   1678 2HE  LYS A 110      14.874  37.160 -21.944  1.00  0.78           H  
ATOM   1679 1HZ  LYS A 110      13.811  37.632 -19.868  1.00  0.78           H  
ATOM   1680 2HZ  LYS A 110      15.320  37.026 -19.589  1.00  0.78           H  
ATOM   1681 3HZ  LYS A 110      15.034  38.637 -19.400  1.00  0.78           H  
ATOM   1682  N   GLY A 111      20.473  40.021 -26.212  1.00  0.79           N  
ATOM   1683  CA  GLY A 111      21.761  40.635 -26.531  1.00  0.79           C  
ATOM   1684  C   GLY A 111      22.993  39.734 -26.315  1.00  0.79           C  
ATOM   1685  O   GLY A 111      24.122  40.178 -26.537  1.00  0.79           O  
ATOM   1686  H   GLY A 111      19.891  39.670 -26.968  1.00  0.79           H  
ATOM   1687 1HA  GLY A 111      21.740  40.957 -27.573  1.00  0.79           H  
ATOM   1688 2HA  GLY A 111      21.874  41.537 -25.934  1.00  0.79           H  
ATOM   1689  N   GLU A 112      22.790  38.485 -25.891  1.00  0.80           N  
ATOM   1690  CA  GLU A 112      23.900  37.573 -25.613  1.00  0.80           C  
ATOM   1691  C   GLU A 112      23.778  36.234 -26.337  1.00  0.80           C  
ATOM   1692  O   GLU A 112      22.689  35.797 -26.697  1.00  0.80           O  
ATOM   1693  CB  GLU A 112      23.987  37.300 -24.110  1.00  0.80           C  
ATOM   1694  CG  GLU A 112      24.321  38.501 -23.223  1.00  0.80           C  
ATOM   1695  CD  GLU A 112      24.418  38.134 -21.740  1.00  0.80           C  
ATOM   1696  OE1 GLU A 112      24.196  36.973 -21.406  1.00  0.80           O  
ATOM   1697  OE2 GLU A 112      24.718  38.995 -20.950  1.00  0.80           O  
ATOM   1698  H   GLU A 112      21.844  38.159 -25.704  1.00  0.80           H  
ATOM   1699  HA  GLU A 112      24.824  38.047 -25.940  1.00  0.80           H  
ATOM   1700 1HB  GLU A 112      23.026  36.947 -23.788  1.00  0.80           H  
ATOM   1701 2HB  GLU A 112      24.713  36.509 -23.917  1.00  0.80           H  
ATOM   1702 1HG  GLU A 112      25.264  38.935 -23.550  1.00  0.80           H  
ATOM   1703 2HG  GLU A 112      23.541  39.253 -23.351  1.00  0.80           H  
ATOM   1704  N   ASN A 113      24.904  35.560 -26.547  1.00  0.79           N  
ATOM   1705  CA  ASN A 113      24.845  34.226 -27.138  1.00  0.79           C  
ATOM   1706  C   ASN A 113      24.707  33.165 -26.054  1.00  0.79           C  
ATOM   1707  O   ASN A 113      25.578  33.025 -25.192  1.00  0.79           O  
ATOM   1708  CB  ASN A 113      26.037  33.965 -28.029  1.00  0.79           C  
ATOM   1709  CG  ASN A 113      26.037  34.863 -29.231  1.00  0.79           C  
ATOM   1710  OD1 ASN A 113      25.024  34.982 -29.925  1.00  0.79           O  
ATOM   1711  ND2 ASN A 113      27.153  35.497 -29.493  1.00  0.79           N  
ATOM   1712  H   ASN A 113      25.792  35.955 -26.268  1.00  0.79           H  
ATOM   1713  HA  ASN A 113      23.951  34.153 -27.756  1.00  0.79           H  
ATOM   1714 1HB  ASN A 113      26.958  34.118 -27.466  1.00  0.79           H  
ATOM   1715 2HB  ASN A 113      26.019  32.927 -28.362  1.00  0.79           H  
ATOM   1716 1HD2 ASN A 113      27.208  36.108 -30.285  1.00  0.79           H  
ATOM   1717 2HD2 ASN A 113      27.951  35.369 -28.905  1.00  0.79           H  
ATOM   1718  N   LYS A 114      23.573  32.471 -26.067  1.00  0.77           N  
ATOM   1719  CA  LYS A 114      23.247  31.460 -25.075  1.00  0.77           C  
ATOM   1720  C   LYS A 114      23.338  30.068 -25.674  1.00  0.77           C  
ATOM   1721  O   LYS A 114      23.142  29.880 -26.878  1.00  0.77           O  
ATOM   1722  CB  LYS A 114      21.830  31.663 -24.543  1.00  0.77           C  
ATOM   1723  CG  LYS A 114      21.536  33.026 -23.914  1.00  0.77           C  
ATOM   1724  CD  LYS A 114      22.378  33.286 -22.668  1.00  0.77           C  
ATOM   1725  CE  LYS A 114      21.949  34.588 -21.990  1.00  0.77           C  
ATOM   1726  NZ  LYS A 114      22.853  34.967 -20.853  1.00  0.77           N  
ATOM   1727  H   LYS A 114      22.896  32.641 -26.811  1.00  0.77           H  
ATOM   1728  HA  LYS A 114      23.958  31.526 -24.252  1.00  0.77           H  
ATOM   1729 1HB  LYS A 114      21.148  31.566 -25.378  1.00  0.77           H  
ATOM   1730 2HB  LYS A 114      21.587  30.880 -23.822  1.00  0.77           H  
ATOM   1731 1HG  LYS A 114      21.750  33.814 -24.647  1.00  0.77           H  
ATOM   1732 2HG  LYS A 114      20.483  33.082 -23.650  1.00  0.77           H  
ATOM   1733 1HD  LYS A 114      22.273  32.460 -21.966  1.00  0.77           H  
ATOM   1734 2HD  LYS A 114      23.430  33.373 -22.953  1.00  0.77           H  
ATOM   1735 1HE  LYS A 114      21.952  35.377 -22.723  1.00  0.77           H  
ATOM   1736 2HE  LYS A 114      20.936  34.474 -21.609  1.00  0.77           H  
ATOM   1737 1HZ  LYS A 114      22.543  35.845 -20.452  1.00  0.77           H  
ATOM   1738 2HZ  LYS A 114      22.851  34.252 -20.151  1.00  0.77           H  
ATOM   1739 3HZ  LYS A 114      23.810  35.102 -21.196  1.00  0.77           H  
ATOM   1740  N   THR A 115      23.594  29.081 -24.831  1.00  0.76           N  
ATOM   1741  CA  THR A 115      23.596  27.709 -25.306  1.00  0.76           C  
ATOM   1742  C   THR A 115      22.556  26.915 -24.531  1.00  0.76           C  
ATOM   1743  O   THR A 115      22.532  26.965 -23.299  1.00  0.76           O  
ATOM   1744  CB  THR A 115      24.992  27.077 -25.160  1.00  0.76           C  
ATOM   1745  OG1 THR A 115      25.946  27.836 -25.914  1.00  0.76           O  
ATOM   1746  CG2 THR A 115      24.966  25.678 -25.690  1.00  0.76           C  
ATOM   1747  H   THR A 115      23.769  29.277 -23.856  1.00  0.76           H  
ATOM   1748  HA  THR A 115      23.316  27.689 -26.355  1.00  0.76           H  
ATOM   1749  HB  THR A 115      25.287  27.064 -24.113  1.00  0.76           H  
ATOM   1750  HG1 THR A 115      25.609  27.977 -26.802  1.00  0.76           H  
ATOM   1751 1HG2 THR A 115      25.952  25.229 -25.596  1.00  0.76           H  
ATOM   1752 2HG2 THR A 115      24.247  25.104 -25.114  1.00  0.76           H  
ATOM   1753 3HG2 THR A 115      24.669  25.690 -26.743  1.00  0.76           H  
ATOM   1754  N   PHE A 116      21.707  26.184 -25.249  1.00  0.74           N  
ATOM   1755  CA  PHE A 116      20.655  25.393 -24.624  1.00  0.74           C  
ATOM   1756  C   PHE A 116      20.777  23.924 -24.993  1.00  0.74           C  
ATOM   1757  O   PHE A 116      21.171  23.577 -26.108  1.00  0.74           O  
ATOM   1758  CB  PHE A 116      19.294  25.873 -25.110  1.00  0.74           C  
ATOM   1759  CG  PHE A 116      18.970  27.303 -24.788  1.00  0.74           C  
ATOM   1760  CD1 PHE A 116      19.317  28.331 -25.669  1.00  0.74           C  
ATOM   1761  CD2 PHE A 116      18.335  27.631 -23.610  1.00  0.74           C  
ATOM   1762  CE1 PHE A 116      19.021  29.647 -25.360  1.00  0.74           C  
ATOM   1763  CE2 PHE A 116      18.050  28.946 -23.304  1.00  0.74           C  
ATOM   1764  CZ  PHE A 116      18.396  29.956 -24.182  1.00  0.74           C  
ATOM   1765  H   PHE A 116      21.783  26.202 -26.265  1.00  0.74           H  
ATOM   1766  HA  PHE A 116      20.723  25.489 -23.538  1.00  0.74           H  
ATOM   1767 1HB  PHE A 116      19.271  25.768 -26.179  1.00  0.74           H  
ATOM   1768 2HB  PHE A 116      18.515  25.235 -24.692  1.00  0.74           H  
ATOM   1769  HD1 PHE A 116      19.823  28.086 -26.609  1.00  0.74           H  
ATOM   1770  HD2 PHE A 116      18.064  26.831 -22.912  1.00  0.74           H  
ATOM   1771  HE1 PHE A 116      19.284  30.442 -26.042  1.00  0.74           H  
ATOM   1772  HE2 PHE A 116      17.555  29.183 -22.372  1.00  0.74           H  
ATOM   1773  HZ  PHE A 116      18.169  30.994 -23.942  1.00  0.74           H  
ATOM   1774  N   ASN A 117      20.408  23.038 -24.087  1.00  0.73           N  
ATOM   1775  CA  ASN A 117      20.426  21.641 -24.481  1.00  0.73           C  
ATOM   1776  C   ASN A 117      19.112  21.409 -25.238  1.00  0.73           C  
ATOM   1777  O   ASN A 117      18.097  21.983 -24.839  1.00  0.73           O  
ATOM   1778  CB  ASN A 117      20.520  20.725 -23.281  1.00  0.73           C  
ATOM   1779  CG  ASN A 117      21.709  20.988 -22.461  1.00  0.73           C  
ATOM   1780  OD1 ASN A 117      22.686  21.556 -22.935  1.00  0.73           O  
ATOM   1781  ND2 ASN A 117      21.653  20.595 -21.218  1.00  0.73           N  
ATOM   1782  H   ASN A 117      20.099  23.328 -23.150  1.00  0.73           H  
ATOM   1783  HA  ASN A 117      21.285  21.468 -25.120  1.00  0.73           H  
ATOM   1784 1HB  ASN A 117      19.636  20.838 -22.672  1.00  0.73           H  
ATOM   1785 2HB  ASN A 117      20.550  19.688 -23.617  1.00  0.73           H  
ATOM   1786 1HD2 ASN A 117      22.423  20.753 -20.605  1.00  0.73           H  
ATOM   1787 2HD2 ASN A 117      20.828  20.146 -20.878  1.00  0.73           H  
ATOM   1788  N   PRO A 118      19.057  20.587 -26.291  1.00  0.72           N  
ATOM   1789  CA  PRO A 118      17.837  20.185 -26.976  1.00  0.72           C  
ATOM   1790  C   PRO A 118      16.759  19.748 -25.996  1.00  0.72           C  
ATOM   1791  O   PRO A 118      15.575  20.033 -26.180  1.00  0.72           O  
ATOM   1792  CB  PRO A 118      18.341  19.037 -27.832  1.00  0.72           C  
ATOM   1793  CG  PRO A 118      19.774  19.397 -28.116  1.00  0.72           C  
ATOM   1794  CD  PRO A 118      20.275  20.020 -26.854  1.00  0.72           C  
ATOM   1795  HA  PRO A 118      17.483  21.023 -27.603  1.00  0.72           H  
ATOM   1796 1HB  PRO A 118      18.291  18.105 -27.265  1.00  0.72           H  
ATOM   1797 2HB  PRO A 118      17.720  18.908 -28.734  1.00  0.72           H  
ATOM   1798 1HG  PRO A 118      20.348  18.503 -28.399  1.00  0.72           H  
ATOM   1799 2HG  PRO A 118      19.822  20.086 -28.951  1.00  0.72           H  
ATOM   1800 1HD  PRO A 118      20.729  19.267 -26.181  1.00  0.72           H  
ATOM   1801 2HD  PRO A 118      20.957  20.810 -27.133  1.00  0.72           H  
ATOM   1802  N   GLU A 119      17.194  19.087 -24.915  1.00  0.71           N  
ATOM   1803  CA  GLU A 119      16.327  18.621 -23.845  1.00  0.71           C  
ATOM   1804  C   GLU A 119      15.624  19.777 -23.115  1.00  0.71           C  
ATOM   1805  O   GLU A 119      14.484  19.638 -22.670  1.00  0.71           O  
ATOM   1806  CB  GLU A 119      17.142  17.758 -22.872  1.00  0.71           C  
ATOM   1807  CG  GLU A 119      17.593  16.393 -23.467  1.00  0.71           C  
ATOM   1808  CD  GLU A 119      18.907  16.364 -24.360  1.00  0.71           C  
ATOM   1809  OE1 GLU A 119      19.568  17.365 -24.465  1.00  0.71           O  
ATOM   1810  OE2 GLU A 119      19.204  15.306 -24.934  1.00  0.71           O  
ATOM   1811  H   GLU A 119      18.177  18.885 -24.835  1.00  0.71           H  
ATOM   1812  HA  GLU A 119      15.556  17.991 -24.286  1.00  0.71           H  
ATOM   1813 1HB  GLU A 119      18.034  18.305 -22.562  1.00  0.71           H  
ATOM   1814 2HB  GLU A 119      16.548  17.558 -21.978  1.00  0.71           H  
ATOM   1815 1HG  GLU A 119      17.735  15.710 -22.629  1.00  0.71           H  
ATOM   1816 2HG  GLU A 119      16.756  16.026 -24.046  1.00  0.71           H  
ATOM   1817  N   GLU A 120      16.323  20.910 -22.966  1.00  0.70           N  
ATOM   1818  CA  GLU A 120      15.798  22.085 -22.280  1.00  0.70           C  
ATOM   1819  C   GLU A 120      14.785  22.755 -23.186  1.00  0.70           C  
ATOM   1820  O   GLU A 120      13.748  23.240 -22.736  1.00  0.70           O  
ATOM   1821  CB  GLU A 120      16.937  23.045 -21.893  1.00  0.70           C  
ATOM   1822  CG  GLU A 120      17.849  22.500 -20.799  1.00  0.70           C  
ATOM   1823  CD  GLU A 120      19.050  23.363 -20.514  1.00  0.70           C  
ATOM   1824  OE1 GLU A 120      19.638  23.889 -21.440  1.00  0.70           O  
ATOM   1825  OE2 GLU A 120      19.384  23.500 -19.361  1.00  0.70           O  
ATOM   1826  H   GLU A 120      17.232  20.987 -23.399  1.00  0.70           H  
ATOM   1827  HA  GLU A 120      15.294  21.765 -21.369  1.00  0.70           H  
ATOM   1828 1HB  GLU A 120      17.545  23.266 -22.765  1.00  0.70           H  
ATOM   1829 2HB  GLU A 120      16.516  23.986 -21.545  1.00  0.70           H  
ATOM   1830 1HG  GLU A 120      17.265  22.420 -19.885  1.00  0.70           H  
ATOM   1831 2HG  GLU A 120      18.168  21.500 -21.069  1.00  0.70           H  
ATOM   1832  N   ILE A 121      15.079  22.744 -24.476  1.00  0.68           N  
ATOM   1833  CA  ILE A 121      14.194  23.346 -25.455  1.00  0.68           C  
ATOM   1834  C   ILE A 121      12.888  22.541 -25.481  1.00  0.68           C  
ATOM   1835  O   ILE A 121      11.791  23.102 -25.420  1.00  0.68           O  
ATOM   1836  CB  ILE A 121      14.898  23.420 -26.809  1.00  0.68           C  
ATOM   1837  CG1 ILE A 121      16.091  24.395 -26.679  1.00  0.68           C  
ATOM   1838  CG2 ILE A 121      13.942  23.899 -27.885  1.00  0.68           C  
ATOM   1839  CD1 ILE A 121      17.042  24.366 -27.831  1.00  0.68           C  
ATOM   1840  H   ILE A 121      15.968  22.328 -24.769  1.00  0.68           H  
ATOM   1841  HA  ILE A 121      13.961  24.367 -25.138  1.00  0.68           H  
ATOM   1842  HB  ILE A 121      15.287  22.437 -27.073  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 121      15.705  25.409 -26.576  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 121      16.645  24.140 -25.772  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 121      14.457  23.953 -28.835  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 121      13.104  23.207 -27.968  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 121      13.578  24.880 -27.616  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 121      17.838  25.070 -27.676  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 121      17.462  23.368 -27.944  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 121      16.504  24.636 -28.703  1.00  0.68           H  
ATOM   1851  N   SER A 122      13.014  21.210 -25.515  1.00  0.67           N  
ATOM   1852  CA  SER A 122      11.848  20.338 -25.447  1.00  0.67           C  
ATOM   1853  C   SER A 122      11.095  20.564 -24.143  1.00  0.67           C  
ATOM   1854  O   SER A 122       9.862  20.564 -24.137  1.00  0.67           O  
ATOM   1855  CB  SER A 122      12.228  18.888 -25.585  1.00  0.67           C  
ATOM   1856  OG  SER A 122      11.086  18.059 -25.505  1.00  0.67           O  
ATOM   1857  H   SER A 122      13.943  20.796 -25.596  1.00  0.67           H  
ATOM   1858  HA  SER A 122      11.183  20.593 -26.272  1.00  0.67           H  
ATOM   1859 1HB  SER A 122      12.690  18.765 -26.547  1.00  0.67           H  
ATOM   1860 2HB  SER A 122      12.953  18.616 -24.816  1.00  0.67           H  
ATOM   1861  HG  SER A 122      10.626  18.320 -24.704  1.00  0.67           H  
ATOM   1862  N   SER A 123      11.829  20.746 -23.033  1.00  0.65           N  
ATOM   1863  CA  SER A 123      11.205  20.989 -21.743  1.00  0.65           C  
ATOM   1864  C   SER A 123      10.331  22.223 -21.835  1.00  0.65           C  
ATOM   1865  O   SER A 123       9.205  22.203 -21.361  1.00  0.65           O  
ATOM   1866  CB  SER A 123      12.222  21.214 -20.658  1.00  0.65           C  
ATOM   1867  OG  SER A 123      11.584  21.358 -19.436  1.00  0.65           O  
ATOM   1868  H   SER A 123      12.844  20.685 -23.075  1.00  0.65           H  
ATOM   1869  HA  SER A 123      10.583  20.135 -21.476  1.00  0.65           H  
ATOM   1870 1HB  SER A 123      12.923  20.389 -20.616  1.00  0.65           H  
ATOM   1871 2HB  SER A 123      12.781  22.106 -20.862  1.00  0.65           H  
ATOM   1872  HG  SER A 123      11.389  20.434 -19.161  1.00  0.65           H  
ATOM   1873  N   MET A 124      10.823  23.293 -22.475  1.00  0.64           N  
ATOM   1874  CA  MET A 124      10.026  24.511 -22.614  1.00  0.64           C  
ATOM   1875  C   MET A 124       8.702  24.210 -23.311  1.00  0.64           C  
ATOM   1876  O   MET A 124       7.640  24.682 -22.881  1.00  0.64           O  
ATOM   1877  CB  MET A 124      10.809  25.568 -23.399  1.00  0.64           C  
ATOM   1878  CG  MET A 124      11.991  26.170 -22.667  1.00  0.64           C  
ATOM   1879  SD  MET A 124      12.987  27.235 -23.728  1.00  0.64           S  
ATOM   1880  CE  MET A 124      11.829  28.556 -24.009  1.00  0.64           C  
ATOM   1881  H   MET A 124      11.780  23.264 -22.831  1.00  0.64           H  
ATOM   1882  HA  MET A 124       9.804  24.895 -21.619  1.00  0.64           H  
ATOM   1883 1HB  MET A 124      11.188  25.133 -24.306  1.00  0.64           H  
ATOM   1884 2HB  MET A 124      10.163  26.358 -23.689  1.00  0.64           H  
ATOM   1885 1HG  MET A 124      11.631  26.758 -21.827  1.00  0.64           H  
ATOM   1886 2HG  MET A 124      12.622  25.378 -22.279  1.00  0.64           H  
ATOM   1887 1HE  MET A 124      12.280  29.291 -24.665  1.00  0.64           H  
ATOM   1888 2HE  MET A 124      10.938  28.154 -24.483  1.00  0.64           H  
ATOM   1889 3HE  MET A 124      11.557  29.017 -23.061  1.00  0.64           H  
ATOM   1890  N   VAL A 125       8.747  23.377 -24.348  1.00  0.64           N  
ATOM   1891  CA  VAL A 125       7.522  23.022 -25.052  1.00  0.64           C  
ATOM   1892  C   VAL A 125       6.600  22.252 -24.113  1.00  0.64           C  
ATOM   1893  O   VAL A 125       5.410  22.550 -24.009  1.00  0.64           O  
ATOM   1894  CB  VAL A 125       7.832  22.154 -26.280  1.00  0.64           C  
ATOM   1895  CG1 VAL A 125       6.528  21.648 -26.914  1.00  0.64           C  
ATOM   1896  CG2 VAL A 125       8.659  22.950 -27.245  1.00  0.64           C  
ATOM   1897  H   VAL A 125       9.654  23.023 -24.662  1.00  0.64           H  
ATOM   1898  HA  VAL A 125       7.022  23.925 -25.374  1.00  0.64           H  
ATOM   1899  HB  VAL A 125       8.394  21.283 -25.967  1.00  0.64           H  
ATOM   1900 1HG1 VAL A 125       6.760  21.017 -27.769  1.00  0.64           H  
ATOM   1901 2HG1 VAL A 125       5.968  21.066 -26.180  1.00  0.64           H  
ATOM   1902 3HG1 VAL A 125       5.925  22.497 -27.243  1.00  0.64           H  
ATOM   1903 1HG2 VAL A 125       8.899  22.326 -28.094  1.00  0.64           H  
ATOM   1904 2HG2 VAL A 125       8.106  23.828 -27.580  1.00  0.64           H  
ATOM   1905 3HG2 VAL A 125       9.580  23.265 -26.757  1.00  0.64           H  
ATOM   1906  N   LEU A 126       7.168  21.290 -23.394  1.00  0.63           N  
ATOM   1907  CA  LEU A 126       6.421  20.477 -22.444  1.00  0.63           C  
ATOM   1908  C   LEU A 126       5.804  21.335 -21.334  1.00  0.63           C  
ATOM   1909  O   LEU A 126       4.665  21.079 -20.928  1.00  0.63           O  
ATOM   1910  CB  LEU A 126       7.333  19.378 -21.907  1.00  0.63           C  
ATOM   1911  CG  LEU A 126       6.763  18.397 -20.948  1.00  0.63           C  
ATOM   1912  CD1 LEU A 126       5.593  17.702 -21.546  1.00  0.63           C  
ATOM   1913  CD2 LEU A 126       7.835  17.412 -20.660  1.00  0.63           C  
ATOM   1914  H   LEU A 126       8.162  21.109 -23.526  1.00  0.63           H  
ATOM   1915  HA  LEU A 126       5.612  19.990 -22.984  1.00  0.63           H  
ATOM   1916 1HB  LEU A 126       7.739  18.826 -22.755  1.00  0.63           H  
ATOM   1917 2HB  LEU A 126       8.162  19.859 -21.397  1.00  0.63           H  
ATOM   1918  HG  LEU A 126       6.449  18.901 -20.030  1.00  0.63           H  
ATOM   1919 1HD1 LEU A 126       5.205  16.972 -20.843  1.00  0.63           H  
ATOM   1920 2HD1 LEU A 126       4.828  18.439 -21.776  1.00  0.63           H  
ATOM   1921 3HD1 LEU A 126       5.886  17.200 -22.439  1.00  0.63           H  
ATOM   1922 1HD2 LEU A 126       7.463  16.671 -19.969  1.00  0.63           H  
ATOM   1923 2HD2 LEU A 126       8.145  16.922 -21.578  1.00  0.63           H  
ATOM   1924 3HD2 LEU A 126       8.685  17.943 -20.234  1.00  0.63           H  
ATOM   1925  N   VAL A 127       6.523  22.361 -20.856  1.00  0.63           N  
ATOM   1926  CA  VAL A 127       5.974  23.246 -19.836  1.00  0.63           C  
ATOM   1927  C   VAL A 127       4.740  23.913 -20.380  1.00  0.63           C  
ATOM   1928  O   VAL A 127       3.713  23.954 -19.707  1.00  0.63           O  
ATOM   1929  CB  VAL A 127       6.950  24.364 -19.408  1.00  0.63           C  
ATOM   1930  CG1 VAL A 127       6.201  25.363 -18.534  1.00  0.63           C  
ATOM   1931  CG2 VAL A 127       8.097  23.791 -18.616  1.00  0.63           C  
ATOM   1932  H   VAL A 127       7.463  22.513 -21.205  1.00  0.63           H  
ATOM   1933  HA  VAL A 127       5.707  22.652 -18.962  1.00  0.63           H  
ATOM   1934  HB  VAL A 127       7.325  24.877 -20.293  1.00  0.63           H  
ATOM   1935 1HG1 VAL A 127       6.872  26.165 -18.229  1.00  0.63           H  
ATOM   1936 2HG1 VAL A 127       5.368  25.790 -19.096  1.00  0.63           H  
ATOM   1937 3HG1 VAL A 127       5.816  24.860 -17.649  1.00  0.63           H  
ATOM   1938 1HG2 VAL A 127       8.771  24.590 -18.317  1.00  0.63           H  
ATOM   1939 2HG2 VAL A 127       7.700  23.304 -17.732  1.00  0.63           H  
ATOM   1940 3HG2 VAL A 127       8.637  23.077 -19.213  1.00  0.63           H  
ATOM   1941  N   LYS A 128       4.813  24.413 -21.614  1.00  0.63           N  
ATOM   1942  CA  LYS A 128       3.638  25.039 -22.185  1.00  0.63           C  
ATOM   1943  C   LYS A 128       2.476  24.045 -22.225  1.00  0.63           C  
ATOM   1944  O   LYS A 128       1.351  24.394 -21.866  1.00  0.63           O  
ATOM   1945  CB  LYS A 128       3.922  25.600 -23.581  1.00  0.63           C  
ATOM   1946  CG  LYS A 128       2.709  26.317 -24.215  1.00  0.63           C  
ATOM   1947  CD  LYS A 128       3.044  26.959 -25.565  1.00  0.63           C  
ATOM   1948  CE  LYS A 128       1.798  27.539 -26.228  1.00  0.63           C  
ATOM   1949  NZ  LYS A 128       1.269  28.710 -25.470  1.00  0.63           N  
ATOM   1950  H   LYS A 128       5.690  24.365 -22.140  1.00  0.63           H  
ATOM   1951  HA  LYS A 128       3.345  25.869 -21.541  1.00  0.63           H  
ATOM   1952 1HB  LYS A 128       4.756  26.302 -23.528  1.00  0.63           H  
ATOM   1953 2HB  LYS A 128       4.220  24.790 -24.247  1.00  0.63           H  
ATOM   1954 1HG  LYS A 128       1.916  25.583 -24.368  1.00  0.63           H  
ATOM   1955 2HG  LYS A 128       2.338  27.085 -23.534  1.00  0.63           H  
ATOM   1956 1HD  LYS A 128       3.746  27.765 -25.416  1.00  0.63           H  
ATOM   1957 2HD  LYS A 128       3.491  26.223 -26.220  1.00  0.63           H  
ATOM   1958 1HE  LYS A 128       2.032  27.849 -27.247  1.00  0.63           H  
ATOM   1959 2HE  LYS A 128       1.030  26.770 -26.262  1.00  0.63           H  
ATOM   1960 1HZ  LYS A 128       0.413  29.069 -25.904  1.00  0.63           H  
ATOM   1961 2HZ  LYS A 128       1.038  28.429 -24.538  1.00  0.63           H  
ATOM   1962 3HZ  LYS A 128       1.953  29.445 -25.438  1.00  0.63           H  
ATOM   1963  N   MET A 129       2.738  22.793 -22.620  1.00  0.63           N  
ATOM   1964  CA  MET A 129       1.642  21.831 -22.739  1.00  0.63           C  
ATOM   1965  C   MET A 129       1.019  21.555 -21.365  1.00  0.63           C  
ATOM   1966  O   MET A 129      -0.203  21.397 -21.231  1.00  0.63           O  
ATOM   1967  CB  MET A 129       2.151  20.534 -23.348  1.00  0.63           C  
ATOM   1968  CG  MET A 129       2.704  20.691 -24.775  1.00  0.63           C  
ATOM   1969  SD  MET A 129       1.607  21.482 -25.951  1.00  0.63           S  
ATOM   1970  CE  MET A 129       0.438  20.243 -26.231  1.00  0.63           C  
ATOM   1971  H   MET A 129       3.691  22.541 -22.898  1.00  0.63           H  
ATOM   1972  HA  MET A 129       0.874  22.244 -23.373  1.00  0.63           H  
ATOM   1973 1HB  MET A 129       2.950  20.131 -22.726  1.00  0.63           H  
ATOM   1974 2HB  MET A 129       1.350  19.796 -23.370  1.00  0.63           H  
ATOM   1975 1HG  MET A 129       3.607  21.257 -24.740  1.00  0.63           H  
ATOM   1976 2HG  MET A 129       2.954  19.701 -25.162  1.00  0.63           H  
ATOM   1977 1HE  MET A 129      -0.307  20.588 -26.946  1.00  0.63           H  
ATOM   1978 2HE  MET A 129       0.942  19.363 -26.620  1.00  0.63           H  
ATOM   1979 3HE  MET A 129      -0.023  20.014 -25.309  1.00  0.63           H  
ATOM   1980  N   LYS A 130       1.872  21.550 -20.332  1.00  0.64           N  
ATOM   1981  CA  LYS A 130       1.435  21.356 -18.960  1.00  0.64           C  
ATOM   1982  C   LYS A 130       0.522  22.516 -18.563  1.00  0.64           C  
ATOM   1983  O   LYS A 130      -0.587  22.297 -18.083  1.00  0.64           O  
ATOM   1984  CB  LYS A 130       2.639  21.285 -18.012  1.00  0.64           C  
ATOM   1985  CG  LYS A 130       2.305  20.958 -16.565  1.00  0.64           C  
ATOM   1986  CD  LYS A 130       3.548  21.026 -15.671  1.00  0.64           C  
ATOM   1987  CE  LYS A 130       3.907  22.482 -15.363  1.00  0.64           C  
ATOM   1988  NZ  LYS A 130       5.010  22.593 -14.356  1.00  0.64           N  
ATOM   1989  H   LYS A 130       2.868  21.660 -20.517  1.00  0.64           H  
ATOM   1990  HA  LYS A 130       0.867  20.430 -18.891  1.00  0.64           H  
ATOM   1991 1HB  LYS A 130       3.350  20.544 -18.384  1.00  0.64           H  
ATOM   1992 2HB  LYS A 130       3.149  22.243 -18.008  1.00  0.64           H  
ATOM   1993 1HG  LYS A 130       1.555  21.662 -16.190  1.00  0.64           H  
ATOM   1994 2HG  LYS A 130       1.897  19.951 -16.508  1.00  0.64           H  
ATOM   1995 1HD  LYS A 130       3.356  20.498 -14.734  1.00  0.64           H  
ATOM   1996 2HD  LYS A 130       4.394  20.552 -16.169  1.00  0.64           H  
ATOM   1997 1HE  LYS A 130       4.213  22.983 -16.284  1.00  0.64           H  
ATOM   1998 2HE  LYS A 130       3.018  22.980 -14.967  1.00  0.64           H  
ATOM   1999 1HZ  LYS A 130       5.199  23.562 -14.174  1.00  0.64           H  
ATOM   2000 2HZ  LYS A 130       4.727  22.138 -13.502  1.00  0.64           H  
ATOM   2001 3HZ  LYS A 130       5.874  22.146 -14.702  1.00  0.64           H  
ATOM   2002  N   GLU A 131       0.983  23.756 -18.819  1.00  0.65           N  
ATOM   2003  CA  GLU A 131       0.230  24.960 -18.456  1.00  0.65           C  
ATOM   2004  C   GLU A 131      -1.117  25.004 -19.178  1.00  0.65           C  
ATOM   2005  O   GLU A 131      -2.129  25.411 -18.594  1.00  0.65           O  
ATOM   2006  CB  GLU A 131       1.046  26.232 -18.776  1.00  0.65           C  
ATOM   2007  CG  GLU A 131       2.258  26.458 -17.850  1.00  0.65           C  
ATOM   2008  CD  GLU A 131       3.083  27.678 -18.219  1.00  0.65           C  
ATOM   2009  OE1 GLU A 131       2.802  28.294 -19.223  1.00  0.65           O  
ATOM   2010  OE2 GLU A 131       3.996  27.991 -17.490  1.00  0.65           O  
ATOM   2011  H   GLU A 131       1.902  23.857 -19.246  1.00  0.65           H  
ATOM   2012  HA  GLU A 131       0.045  24.938 -17.384  1.00  0.65           H  
ATOM   2013 1HB  GLU A 131       1.419  26.172 -19.797  1.00  0.65           H  
ATOM   2014 2HB  GLU A 131       0.401  27.107 -18.710  1.00  0.65           H  
ATOM   2015 1HG  GLU A 131       1.897  26.573 -16.829  1.00  0.65           H  
ATOM   2016 2HG  GLU A 131       2.890  25.572 -17.879  1.00  0.65           H  
ATOM   2017  N   ILE A 132      -1.161  24.534 -20.423  1.00  0.66           N  
ATOM   2018  CA  ILE A 132      -2.427  24.481 -21.139  1.00  0.66           C  
ATOM   2019  C   ILE A 132      -3.388  23.563 -20.398  1.00  0.66           C  
ATOM   2020  O   ILE A 132      -4.540  23.933 -20.124  1.00  0.66           O  
ATOM   2021  CB  ILE A 132      -2.228  23.941 -22.573  1.00  0.66           C  
ATOM   2022  CG1 ILE A 132      -1.469  24.943 -23.439  1.00  0.66           C  
ATOM   2023  CG2 ILE A 132      -3.546  23.558 -23.187  1.00  0.66           C  
ATOM   2024  CD1 ILE A 132      -0.981  24.338 -24.748  1.00  0.66           C  
ATOM   2025  H   ILE A 132      -0.296  24.243 -20.881  1.00  0.66           H  
ATOM   2026  HA  ILE A 132      -2.854  25.478 -21.181  1.00  0.66           H  
ATOM   2027  HB  ILE A 132      -1.610  23.051 -22.525  1.00  0.66           H  
ATOM   2028 1HG1 ILE A 132      -2.131  25.773 -23.670  1.00  0.66           H  
ATOM   2029 2HG1 ILE A 132      -0.620  25.331 -22.890  1.00  0.66           H  
ATOM   2030 1HG2 ILE A 132      -3.391  23.142 -24.184  1.00  0.66           H  
ATOM   2031 2HG2 ILE A 132      -4.009  22.814 -22.563  1.00  0.66           H  
ATOM   2032 3HG2 ILE A 132      -4.194  24.430 -23.255  1.00  0.66           H  
ATOM   2033 1HD1 ILE A 132      -0.463  25.088 -25.335  1.00  0.66           H  
ATOM   2034 2HD1 ILE A 132      -0.315  23.536 -24.550  1.00  0.66           H  
ATOM   2035 3HD1 ILE A 132      -1.827  23.958 -25.298  1.00  0.66           H  
ATOM   2036  N   ALA A 133      -2.907  22.378 -20.034  1.00  0.69           N  
ATOM   2037  CA  ALA A 133      -3.741  21.442 -19.315  1.00  0.69           C  
ATOM   2038  C   ALA A 133      -4.197  21.999 -17.970  1.00  0.69           C  
ATOM   2039  O   ALA A 133      -5.362  21.833 -17.593  1.00  0.69           O  
ATOM   2040  CB  ALA A 133      -2.996  20.150 -19.122  1.00  0.69           C  
ATOM   2041  H   ALA A 133      -1.946  22.118 -20.280  1.00  0.69           H  
ATOM   2042  HA  ALA A 133      -4.621  21.264 -19.914  1.00  0.69           H  
ATOM   2043 1HB  ALA A 133      -3.635  19.432 -18.614  1.00  0.69           H  
ATOM   2044 2HB  ALA A 133      -2.714  19.767 -20.082  1.00  0.69           H  
ATOM   2045 3HB  ALA A 133      -2.104  20.328 -18.528  1.00  0.69           H  
ATOM   2046  N   GLU A 134      -3.301  22.703 -17.267  1.00  0.72           N  
ATOM   2047  CA  GLU A 134      -3.655  23.265 -15.969  1.00  0.72           C  
ATOM   2048  C   GLU A 134      -4.740  24.312 -16.088  1.00  0.72           C  
ATOM   2049  O   GLU A 134      -5.676  24.336 -15.288  1.00  0.72           O  
ATOM   2050  CB  GLU A 134      -2.437  23.905 -15.294  1.00  0.72           C  
ATOM   2051  CG  GLU A 134      -1.432  22.922 -14.827  1.00  0.72           C  
ATOM   2052  CD  GLU A 134      -0.209  23.487 -14.209  1.00  0.72           C  
ATOM   2053  OE1 GLU A 134       0.092  24.643 -14.382  1.00  0.72           O  
ATOM   2054  OE2 GLU A 134       0.419  22.730 -13.506  1.00  0.72           O  
ATOM   2055  H   GLU A 134      -2.353  22.806 -17.629  1.00  0.72           H  
ATOM   2056  HA  GLU A 134      -4.024  22.457 -15.335  1.00  0.72           H  
ATOM   2057 1HB  GLU A 134      -1.952  24.586 -15.988  1.00  0.72           H  
ATOM   2058 2HB  GLU A 134      -2.764  24.484 -14.432  1.00  0.72           H  
ATOM   2059 1HG  GLU A 134      -1.929  22.327 -14.093  1.00  0.72           H  
ATOM   2060 2HG  GLU A 134      -1.154  22.275 -15.648  1.00  0.72           H  
ATOM   2061  N   ALA A 135      -4.639  25.163 -17.108  1.00  0.78           N  
ATOM   2062  CA  ALA A 135      -5.626  26.210 -17.314  1.00  0.78           C  
ATOM   2063  C   ALA A 135      -7.002  25.615 -17.569  1.00  0.78           C  
ATOM   2064  O   ALA A 135      -8.012  26.111 -17.068  1.00  0.78           O  
ATOM   2065  CB  ALA A 135      -5.211  27.080 -18.485  1.00  0.78           C  
ATOM   2066  H   ALA A 135      -3.834  25.103 -17.736  1.00  0.78           H  
ATOM   2067  HA  ALA A 135      -5.677  26.814 -16.410  1.00  0.78           H  
ATOM   2068 1HB  ALA A 135      -5.940  27.874 -18.625  1.00  0.78           H  
ATOM   2069 2HB  ALA A 135      -4.230  27.511 -18.284  1.00  0.78           H  
ATOM   2070 3HB  ALA A 135      -5.157  26.466 -19.386  1.00  0.78           H  
ATOM   2071  N   TYR A 136      -7.029  24.532 -18.339  1.00  0.84           N  
ATOM   2072  CA  TYR A 136      -8.256  23.834 -18.686  1.00  0.84           C  
ATOM   2073  C   TYR A 136      -8.928  23.197 -17.475  1.00  0.84           C  
ATOM   2074  O   TYR A 136     -10.139  23.322 -17.277  1.00  0.84           O  
ATOM   2075  CB  TYR A 136      -7.947  22.776 -19.729  1.00  0.84           C  
ATOM   2076  CG  TYR A 136      -9.135  22.000 -20.255  1.00  0.84           C  
ATOM   2077  CD1 TYR A 136      -9.949  22.593 -21.197  1.00  0.84           C  
ATOM   2078  CD2 TYR A 136      -9.396  20.703 -19.834  1.00  0.84           C  
ATOM   2079  CE1 TYR A 136     -11.014  21.910 -21.720  1.00  0.84           C  
ATOM   2080  CE2 TYR A 136     -10.472  20.009 -20.360  1.00  0.84           C  
ATOM   2081  CZ  TYR A 136     -11.279  20.615 -21.306  1.00  0.84           C  
ATOM   2082  OH  TYR A 136     -12.358  19.953 -21.858  1.00  0.84           O  
ATOM   2083  H   TYR A 136      -6.149  24.190 -18.733  1.00  0.84           H  
ATOM   2084  HA  TYR A 136      -8.951  24.558 -19.110  1.00  0.84           H  
ATOM   2085 1HB  TYR A 136      -7.457  23.263 -20.567  1.00  0.84           H  
ATOM   2086 2HB  TYR A 136      -7.240  22.066 -19.315  1.00  0.84           H  
ATOM   2087  HD1 TYR A 136      -9.738  23.609 -21.530  1.00  0.84           H  
ATOM   2088  HD2 TYR A 136      -8.756  20.234 -19.106  1.00  0.84           H  
ATOM   2089  HE1 TYR A 136     -11.649  22.385 -22.466  1.00  0.84           H  
ATOM   2090  HE2 TYR A 136     -10.681  18.985 -20.038  1.00  0.84           H  
ATOM   2091  HH  TYR A 136     -12.393  19.019 -21.544  1.00  0.84           H  
ATOM   2092  N   LEU A 137      -8.134  22.475 -16.687  1.00  0.91           N  
ATOM   2093  CA  LEU A 137      -8.637  21.716 -15.552  1.00  0.91           C  
ATOM   2094  C   LEU A 137      -8.852  22.526 -14.278  1.00  0.91           C  
ATOM   2095  O   LEU A 137      -9.693  22.168 -13.451  1.00  0.91           O  
ATOM   2096  CB  LEU A 137      -7.660  20.578 -15.287  1.00  0.91           C  
ATOM   2097  CG  LEU A 137      -7.586  19.598 -16.426  1.00  0.91           C  
ATOM   2098  CD1 LEU A 137      -6.521  18.633 -16.182  1.00  0.91           C  
ATOM   2099  CD2 LEU A 137      -8.928  18.901 -16.575  1.00  0.91           C  
ATOM   2100  H   LEU A 137      -7.138  22.419 -16.909  1.00  0.91           H  
ATOM   2101  HA  LEU A 137      -9.595  21.291 -15.842  1.00  0.91           H  
ATOM   2102 1HB  LEU A 137      -6.661  21.000 -15.140  1.00  0.91           H  
ATOM   2103 2HB  LEU A 137      -7.958  20.045 -14.385  1.00  0.91           H  
ATOM   2104  HG  LEU A 137      -7.344  20.131 -17.343  1.00  0.91           H  
ATOM   2105 1HD1 LEU A 137      -6.502  17.964 -17.024  1.00  0.91           H  
ATOM   2106 2HD1 LEU A 137      -5.563  19.152 -16.093  1.00  0.91           H  
ATOM   2107 3HD1 LEU A 137      -6.720  18.080 -15.269  1.00  0.91           H  
ATOM   2108 1HD2 LEU A 137      -8.885  18.211 -17.401  1.00  0.91           H  
ATOM   2109 2HD2 LEU A 137      -9.165  18.360 -15.658  1.00  0.91           H  
ATOM   2110 3HD2 LEU A 137      -9.702  19.644 -16.769  1.00  0.91           H  
ATOM   2111  N   GLY A 138      -8.077  23.592 -14.085  1.00  0.96           N  
ATOM   2112  CA  GLY A 138      -8.167  24.385 -12.867  1.00  0.96           C  
ATOM   2113  C   GLY A 138      -7.351  23.763 -11.736  1.00  0.96           C  
ATOM   2114  O   GLY A 138      -7.443  24.184 -10.580  1.00  0.96           O  
ATOM   2115  H   GLY A 138      -7.384  23.862 -14.780  1.00  0.96           H  
ATOM   2116 1HA  GLY A 138      -7.802  25.392 -13.072  1.00  0.96           H  
ATOM   2117 2HA  GLY A 138      -9.209  24.474 -12.567  1.00  0.96           H  
ATOM   2118  N   GLN A 139      -6.581  22.729 -12.069  1.00  0.98           N  
ATOM   2119  CA  GLN A 139      -5.776  22.014 -11.092  1.00  0.98           C  
ATOM   2120  C   GLN A 139      -4.353  21.847 -11.595  1.00  0.98           C  
ATOM   2121  O   GLN A 139      -4.128  21.653 -12.786  1.00  0.98           O  
ATOM   2122  CB  GLN A 139      -6.380  20.633 -10.811  1.00  0.98           C  
ATOM   2123  CG  GLN A 139      -7.795  20.667 -10.237  1.00  0.98           C  
ATOM   2124  CD  GLN A 139      -8.330  19.288  -9.880  1.00  0.98           C  
ATOM   2125  OE1 GLN A 139      -7.682  18.261 -10.104  1.00  0.98           O  
ATOM   2126  NE2 GLN A 139      -9.531  19.258  -9.313  1.00  0.98           N  
ATOM   2127  H   GLN A 139      -6.555  22.447 -13.037  1.00  0.98           H  
ATOM   2128  HA  GLN A 139      -5.746  22.588 -10.167  1.00  0.98           H  
ATOM   2129 1HB  GLN A 139      -6.410  20.058 -11.738  1.00  0.98           H  
ATOM   2130 2HB  GLN A 139      -5.739  20.093 -10.113  1.00  0.98           H  
ATOM   2131 1HG  GLN A 139      -7.796  21.286  -9.339  1.00  0.98           H  
ATOM   2132 2HG  GLN A 139      -8.465  21.097 -10.985  1.00  0.98           H  
ATOM   2133 1HE2 GLN A 139      -9.941  18.383  -9.053  1.00  0.98           H  
ATOM   2134 2HE2 GLN A 139     -10.025  20.114  -9.150  1.00  0.98           H  
ATOM   2135  N   LYS A 140      -3.398  21.881 -10.673  1.00  0.96           N  
ATOM   2136  CA  LYS A 140      -1.987  21.692 -11.005  1.00  0.96           C  
ATOM   2137  C   LYS A 140      -1.738  20.311 -11.597  1.00  0.96           C  
ATOM   2138  O   LYS A 140      -2.251  19.314 -11.079  1.00  0.96           O  
ATOM   2139  CB  LYS A 140      -1.111  21.901  -9.769  1.00  0.96           C  
ATOM   2140  CG  LYS A 140       0.391  21.873 -10.049  1.00  0.96           C  
ATOM   2141  CD  LYS A 140       1.203  22.168  -8.788  1.00  0.96           C  
ATOM   2142  CE  LYS A 140       2.697  22.177  -9.080  1.00  0.96           C  
ATOM   2143  NZ  LYS A 140       3.501  22.457  -7.856  1.00  0.96           N  
ATOM   2144  H   LYS A 140      -3.654  22.047  -9.711  1.00  0.96           H  
ATOM   2145  HA  LYS A 140      -1.703  22.433 -11.752  1.00  0.96           H  
ATOM   2146 1HB  LYS A 140      -1.346  22.861  -9.313  1.00  0.96           H  
ATOM   2147 2HB  LYS A 140      -1.325  21.125  -9.036  1.00  0.96           H  
ATOM   2148 1HG  LYS A 140       0.674  20.899 -10.435  1.00  0.96           H  
ATOM   2149 2HG  LYS A 140       0.626  22.617 -10.813  1.00  0.96           H  
ATOM   2150 1HD  LYS A 140       0.912  23.139  -8.386  1.00  0.96           H  
ATOM   2151 2HD  LYS A 140       0.996  21.405  -8.038  1.00  0.96           H  
ATOM   2152 1HE  LYS A 140       2.990  21.213  -9.483  1.00  0.96           H  
ATOM   2153 2HE  LYS A 140       2.908  22.946  -9.824  1.00  0.96           H  
ATOM   2154 1HZ  LYS A 140       4.484  22.457  -8.090  1.00  0.96           H  
ATOM   2155 2HZ  LYS A 140       3.245  23.360  -7.481  1.00  0.96           H  
ATOM   2156 3HZ  LYS A 140       3.321  21.743  -7.164  1.00  0.96           H  
ATOM   2157  N   VAL A 141      -0.954  20.250 -12.669  1.00  0.91           N  
ATOM   2158  CA  VAL A 141      -0.612  18.977 -13.277  1.00  0.91           C  
ATOM   2159  C   VAL A 141       0.772  18.567 -12.858  1.00  0.91           C  
ATOM   2160  O   VAL A 141       1.765  19.207 -13.195  1.00  0.91           O  
ATOM   2161  CB  VAL A 141      -0.699  19.049 -14.807  1.00  0.91           C  
ATOM   2162  CG1 VAL A 141      -0.245  17.719 -15.422  1.00  0.91           C  
ATOM   2163  CG2 VAL A 141      -2.165  19.341 -15.219  1.00  0.91           C  
ATOM   2164  H   VAL A 141      -0.551  21.114 -13.050  1.00  0.91           H  
ATOM   2165  HA  VAL A 141      -1.320  18.223 -12.933  1.00  0.91           H  
ATOM   2166  HB  VAL A 141      -0.055  19.844 -15.162  1.00  0.91           H  
ATOM   2167 1HG1 VAL A 141      -0.298  17.782 -16.503  1.00  0.91           H  
ATOM   2168 2HG1 VAL A 141       0.779  17.514 -15.128  1.00  0.91           H  
ATOM   2169 3HG1 VAL A 141      -0.885  16.909 -15.067  1.00  0.91           H  
ATOM   2170 1HG2 VAL A 141      -2.234  19.413 -16.290  1.00  0.91           H  
ATOM   2171 2HG2 VAL A 141      -2.810  18.536 -14.863  1.00  0.91           H  
ATOM   2172 3HG2 VAL A 141      -2.498  20.268 -14.786  1.00  0.91           H  
ATOM   2173  N   THR A 142       0.824  17.478 -12.120  1.00  0.84           N  
ATOM   2174  CA  THR A 142       2.063  16.996 -11.565  1.00  0.84           C  
ATOM   2175  C   THR A 142       2.444  15.655 -12.139  1.00  0.84           C  
ATOM   2176  O   THR A 142       3.568  15.214 -11.956  1.00  0.84           O  
ATOM   2177  CB  THR A 142       1.946  16.884 -10.038  1.00  0.84           C  
ATOM   2178  OG1 THR A 142       0.919  15.942  -9.696  1.00  0.84           O  
ATOM   2179  CG2 THR A 142       1.575  18.233  -9.456  1.00  0.84           C  
ATOM   2180  H   THR A 142      -0.042  17.010 -11.894  1.00  0.84           H  
ATOM   2181  HA  THR A 142       2.856  17.705 -11.806  1.00  0.84           H  
ATOM   2182  HB  THR A 142       2.897  16.552  -9.621  1.00  0.84           H  
ATOM   2183  HG1 THR A 142       0.697  16.025  -8.762  1.00  0.84           H  
ATOM   2184 1HG2 THR A 142       1.491  18.156  -8.373  1.00  0.84           H  
ATOM   2185 2HG2 THR A 142       2.345  18.951  -9.712  1.00  0.84           H  
ATOM   2186 3HG2 THR A 142       0.620  18.556  -9.869  1.00  0.84           H  
ATOM   2187  N   ASN A 143       1.513  15.004 -12.837  1.00  0.78           N  
ATOM   2188  CA  ASN A 143       1.746  13.656 -13.348  1.00  0.78           C  
ATOM   2189  C   ASN A 143       1.351  13.546 -14.811  1.00  0.78           C  
ATOM   2190  O   ASN A 143       0.338  14.112 -15.240  1.00  0.78           O  
ATOM   2191  CB  ASN A 143       0.973  12.636 -12.532  1.00  0.78           C  
ATOM   2192  CG  ASN A 143       1.371  12.609 -11.081  1.00  0.78           C  
ATOM   2193  OD1 ASN A 143       2.360  11.999 -10.619  1.00  0.78           O  
ATOM   2194  ND2 ASN A 143       0.579  13.307 -10.318  1.00  0.78           N  
ATOM   2195  H   ASN A 143       0.619  15.445 -12.980  1.00  0.78           H  
ATOM   2196  HA  ASN A 143       2.804  13.435 -13.274  1.00  0.78           H  
ATOM   2197 1HB  ASN A 143      -0.093  12.856 -12.594  1.00  0.78           H  
ATOM   2198 2HB  ASN A 143       1.121  11.671 -12.953  1.00  0.78           H  
ATOM   2199 1HD2 ASN A 143       0.757  13.387  -9.338  1.00  0.78           H  
ATOM   2200 2HD2 ASN A 143      -0.205  13.789 -10.710  1.00  0.78           H  
ATOM   2201  N   ALA A 144       2.143  12.798 -15.570  1.00  0.73           N  
ATOM   2202  CA  ALA A 144       1.846  12.607 -16.979  1.00  0.73           C  
ATOM   2203  C   ALA A 144       2.422  11.355 -17.623  1.00  0.73           C  
ATOM   2204  O   ALA A 144       3.380  10.729 -17.156  1.00  0.73           O  
ATOM   2205  CB  ALA A 144       2.371  13.789 -17.778  1.00  0.73           C  
ATOM   2206  H   ALA A 144       2.991  12.415 -15.153  1.00  0.73           H  
ATOM   2207  HA  ALA A 144       0.764  12.547 -17.073  1.00  0.73           H  
ATOM   2208 1HB  ALA A 144       2.116  13.673 -18.831  1.00  0.73           H  
ATOM   2209 2HB  ALA A 144       1.927  14.698 -17.412  1.00  0.73           H  
ATOM   2210 3HB  ALA A 144       3.451  13.819 -17.670  1.00  0.73           H  
ATOM   2211  N   VAL A 145       1.827  11.036 -18.748  1.00  0.71           N  
ATOM   2212  CA  VAL A 145       2.350  10.019 -19.626  1.00  0.71           C  
ATOM   2213  C   VAL A 145       2.817  10.698 -20.865  1.00  0.71           C  
ATOM   2214  O   VAL A 145       2.083  11.492 -21.456  1.00  0.71           O  
ATOM   2215  CB  VAL A 145       1.321   8.940 -19.952  1.00  0.71           C  
ATOM   2216  CG1 VAL A 145       1.856   7.948 -20.983  1.00  0.71           C  
ATOM   2217  CG2 VAL A 145       1.058   8.195 -18.718  1.00  0.71           C  
ATOM   2218  H   VAL A 145       1.016  11.587 -19.030  1.00  0.71           H  
ATOM   2219  HA  VAL A 145       3.200   9.544 -19.149  1.00  0.71           H  
ATOM   2220  HB  VAL A 145       0.413   9.396 -20.345  1.00  0.71           H  
ATOM   2221 1HG1 VAL A 145       1.106   7.185 -21.173  1.00  0.71           H  
ATOM   2222 2HG1 VAL A 145       2.080   8.471 -21.915  1.00  0.71           H  
ATOM   2223 3HG1 VAL A 145       2.758   7.478 -20.610  1.00  0.71           H  
ATOM   2224 1HG2 VAL A 145       0.340   7.415 -18.935  1.00  0.71           H  
ATOM   2225 2HG2 VAL A 145       1.987   7.752 -18.369  1.00  0.71           H  
ATOM   2226 3HG2 VAL A 145       0.673   8.864 -17.962  1.00  0.71           H  
ATOM   2227  N   ILE A 146       4.049  10.427 -21.231  1.00  0.72           N  
ATOM   2228  CA  ILE A 146       4.583  11.055 -22.411  1.00  0.72           C  
ATOM   2229  C   ILE A 146       4.702  10.052 -23.501  1.00  0.72           C  
ATOM   2230  O   ILE A 146       5.270   8.974 -23.319  1.00  0.72           O  
ATOM   2231  CB  ILE A 146       5.941  11.735 -22.186  1.00  0.72           C  
ATOM   2232  CG1 ILE A 146       5.816  12.878 -21.160  1.00  0.72           C  
ATOM   2233  CG2 ILE A 146       6.477  12.258 -23.496  1.00  0.72           C  
ATOM   2234  CD1 ILE A 146       7.157  13.471 -20.775  1.00  0.72           C  
ATOM   2235  H   ILE A 146       4.587   9.739 -20.701  1.00  0.72           H  
ATOM   2236  HA  ILE A 146       3.894  11.824 -22.742  1.00  0.72           H  
ATOM   2237  HB  ILE A 146       6.638  11.017 -21.779  1.00  0.72           H  
ATOM   2238 1HG1 ILE A 146       5.185  13.669 -21.575  1.00  0.72           H  
ATOM   2239 2HG1 ILE A 146       5.338  12.493 -20.259  1.00  0.72           H  
ATOM   2240 1HG2 ILE A 146       7.430  12.722 -23.321  1.00  0.72           H  
ATOM   2241 2HG2 ILE A 146       6.601  11.447 -24.202  1.00  0.72           H  
ATOM   2242 3HG2 ILE A 146       5.779  12.988 -23.907  1.00  0.72           H  
ATOM   2243 1HD1 ILE A 146       7.009  14.264 -20.045  1.00  0.72           H  
ATOM   2244 2HD1 ILE A 146       7.788  12.695 -20.349  1.00  0.72           H  
ATOM   2245 3HD1 ILE A 146       7.642  13.882 -21.659  1.00  0.72           H  
ATOM   2246  N   THR A 147       4.121  10.389 -24.616  1.00  0.75           N  
ATOM   2247  CA  THR A 147       4.220   9.515 -25.728  1.00  0.75           C  
ATOM   2248  C   THR A 147       5.414   9.941 -26.515  1.00  0.75           C  
ATOM   2249  O   THR A 147       5.623  11.130 -26.812  1.00  0.75           O  
ATOM   2250  CB  THR A 147       2.969   9.498 -26.581  1.00  0.75           C  
ATOM   2251  OG1 THR A 147       1.892   9.059 -25.801  1.00  0.75           O  
ATOM   2252  CG2 THR A 147       3.139   8.587 -27.627  1.00  0.75           C  
ATOM   2253  H   THR A 147       3.640  11.281 -24.689  1.00  0.75           H  
ATOM   2254  HA  THR A 147       4.393   8.501 -25.374  1.00  0.75           H  
ATOM   2255  HB  THR A 147       2.758  10.479 -26.974  1.00  0.75           H  
ATOM   2256  HG1 THR A 147       2.087   8.188 -25.462  1.00  0.75           H  
ATOM   2257 1HG2 THR A 147       2.254   8.567 -28.178  1.00  0.75           H  
ATOM   2258 2HG2 THR A 147       3.958   8.906 -28.241  1.00  0.75           H  
ATOM   2259 3HG2 THR A 147       3.344   7.602 -27.234  1.00  0.75           H  
ATOM   2260  N   VAL A 148       6.216   8.956 -26.820  1.00  0.82           N  
ATOM   2261  CA  VAL A 148       7.386   9.169 -27.601  1.00  0.82           C  
ATOM   2262  C   VAL A 148       7.225   8.256 -28.766  1.00  0.82           C  
ATOM   2263  O   VAL A 148       6.565   7.228 -28.664  1.00  0.82           O  
ATOM   2264  CB  VAL A 148       8.667   8.785 -26.868  1.00  0.82           C  
ATOM   2265  CG1 VAL A 148       8.812   9.644 -25.632  1.00  0.82           C  
ATOM   2266  CG2 VAL A 148       8.627   7.299 -26.586  1.00  0.82           C  
ATOM   2267  H   VAL A 148       5.965   8.015 -26.515  1.00  0.82           H  
ATOM   2268  HA  VAL A 148       7.427  10.213 -27.875  1.00  0.82           H  
ATOM   2269  HB  VAL A 148       9.523   8.987 -27.489  1.00  0.82           H  
ATOM   2270 1HG1 VAL A 148       9.731   9.389 -25.107  1.00  0.82           H  
ATOM   2271 2HG1 VAL A 148       8.844  10.686 -25.938  1.00  0.82           H  
ATOM   2272 3HG1 VAL A 148       7.969   9.501 -24.980  1.00  0.82           H  
ATOM   2273 1HG2 VAL A 148       9.540   7.006 -26.078  1.00  0.82           H  
ATOM   2274 2HG2 VAL A 148       7.767   7.066 -25.972  1.00  0.82           H  
ATOM   2275 3HG2 VAL A 148       8.547   6.748 -27.525  1.00  0.82           H  
ATOM   2276  N   PRO A 149       7.813   8.567 -29.865  1.00  0.91           N  
ATOM   2277  CA  PRO A 149       7.815   7.733 -30.992  1.00  0.91           C  
ATOM   2278  C   PRO A 149       8.346   6.349 -30.765  1.00  0.91           C  
ATOM   2279  O   PRO A 149       9.237   6.095 -29.945  1.00  0.91           O  
ATOM   2280  CB  PRO A 149       8.689   8.501 -31.906  1.00  0.91           C  
ATOM   2281  CG  PRO A 149       8.546   9.931 -31.520  1.00  0.91           C  
ATOM   2282  CD  PRO A 149       8.331   9.918 -30.082  1.00  0.91           C  
ATOM   2283  HA  PRO A 149       6.808   7.668 -31.408  1.00  0.91           H  
ATOM   2284 1HB  PRO A 149       9.672   8.073 -31.938  1.00  0.91           H  
ATOM   2285 2HB  PRO A 149       8.254   8.373 -32.774  1.00  0.91           H  
ATOM   2286 1HG  PRO A 149       9.412  10.499 -31.838  1.00  0.91           H  
ATOM   2287 2HG  PRO A 149       7.691  10.368 -32.060  1.00  0.91           H  
ATOM   2288 1HD  PRO A 149       9.219  10.112 -29.522  1.00  0.91           H  
ATOM   2289 2HD  PRO A 149       7.535  10.675 -29.911  1.00  0.91           H  
ATOM   2290  N   ALA A 150       7.743   5.442 -31.515  1.00  1.01           N  
ATOM   2291  CA  ALA A 150       8.105   4.059 -31.496  1.00  1.01           C  
ATOM   2292  C   ALA A 150       9.534   3.994 -31.815  1.00  1.01           C  
ATOM   2293  O   ALA A 150      10.123   4.975 -32.247  1.00  1.01           O  
ATOM   2294  CB  ALA A 150       7.329   3.240 -32.511  1.00  1.01           C  
ATOM   2295  H   ALA A 150       7.008   5.742 -32.143  1.00  1.01           H  
ATOM   2296  HA  ALA A 150       7.959   3.663 -30.502  1.00  1.01           H  
ATOM   2297 1HB  ALA A 150       7.660   2.203 -32.478  1.00  1.01           H  
ATOM   2298 2HB  ALA A 150       6.308   3.287 -32.278  1.00  1.01           H  
ATOM   2299 3HB  ALA A 150       7.484   3.635 -33.508  1.00  1.01           H  
ATOM   2300  N   TYR A 151      10.131   2.874 -31.534  1.00  1.10           N  
ATOM   2301  CA  TYR A 151      11.516   2.661 -31.861  1.00  1.10           C  
ATOM   2302  C   TYR A 151      12.502   3.504 -31.071  1.00  1.10           C  
ATOM   2303  O   TYR A 151      13.703   3.250 -31.149  1.00  1.10           O  
ATOM   2304  CB  TYR A 151      11.828   3.073 -33.296  1.00  1.10           C  
ATOM   2305  CG  TYR A 151      10.883   2.679 -34.467  1.00  1.10           C  
ATOM   2306  CD1 TYR A 151       9.935   3.557 -34.899  1.00  1.10           C  
ATOM   2307  CD2 TYR A 151      11.039   1.565 -35.167  1.00  1.10           C  
ATOM   2308  CE1 TYR A 151       9.187   3.335 -35.904  1.00  1.10           C  
ATOM   2309  CE2 TYR A 151      10.275   1.361 -36.236  1.00  1.10           C  
ATOM   2310  CZ  TYR A 151       9.326   2.263 -36.580  1.00  1.10           C  
ATOM   2311  OH  TYR A 151       8.516   2.065 -37.605  1.00  1.10           O  
ATOM   2312  H   TYR A 151       9.606   2.115 -31.124  1.00  1.10           H  
ATOM   2313  HA  TYR A 151      11.723   1.629 -31.675  1.00  1.10           H  
ATOM   2314 1HB  TYR A 151      12.004   4.124 -33.302  1.00  1.10           H  
ATOM   2315 2HB  TYR A 151      12.793   2.642 -33.523  1.00  1.10           H  
ATOM   2316  HD1 TYR A 151       9.788   4.469 -34.411  1.00  1.10           H  
ATOM   2317  HD2 TYR A 151      11.788   0.850 -34.907  1.00  1.10           H  
ATOM   2318  HE1 TYR A 151       8.470   4.058 -36.173  1.00  1.10           H  
ATOM   2319  HE2 TYR A 151      10.417   0.468 -36.817  1.00  1.10           H  
ATOM   2320  HH  TYR A 151       7.728   2.638 -37.514  1.00  1.10           H  
ATOM   2321  N   PHE A 152      12.064   4.482 -30.282  1.00  1.17           N  
ATOM   2322  CA  PHE A 152      13.097   5.230 -29.621  1.00  1.17           C  
ATOM   2323  C   PHE A 152      13.947   4.349 -28.775  1.00  1.17           C  
ATOM   2324  O   PHE A 152      13.458   3.579 -27.937  1.00  1.17           O  
ATOM   2325  CB  PHE A 152      12.514   6.352 -28.786  1.00  1.17           C  
ATOM   2326  CG  PHE A 152      12.293   7.541 -29.562  1.00  1.17           C  
ATOM   2327  CD1 PHE A 152      12.411   7.524 -30.948  1.00  1.17           C  
ATOM   2328  CD2 PHE A 152      12.015   8.704 -28.925  1.00  1.17           C  
ATOM   2329  CE1 PHE A 152      12.261   8.675 -31.659  1.00  1.17           C  
ATOM   2330  CE2 PHE A 152      11.855   9.841 -29.626  1.00  1.17           C  
ATOM   2331  CZ  PHE A 152      11.984   9.835 -31.007  1.00  1.17           C  
ATOM   2332  H   PHE A 152      11.077   4.753 -30.205  1.00  1.17           H  
ATOM   2333  HA  PHE A 152      13.737   5.676 -30.382  1.00  1.17           H  
ATOM   2334 1HB  PHE A 152      11.560   6.043 -28.360  1.00  1.17           H  
ATOM   2335 2HB  PHE A 152      13.193   6.593 -27.968  1.00  1.17           H  
ATOM   2336  HD1 PHE A 152      12.639   6.587 -31.462  1.00  1.17           H  
ATOM   2337  HD2 PHE A 152      11.938   8.711 -27.839  1.00  1.17           H  
ATOM   2338  HE1 PHE A 152      12.361   8.673 -32.732  1.00  1.17           H  
ATOM   2339  HE2 PHE A 152      11.646  10.753 -29.093  1.00  1.17           H  
ATOM   2340  HZ  PHE A 152      11.870  10.753 -31.578  1.00  1.17           H  
ATOM   2341  N   ASN A 153      15.245   4.510 -28.960  1.00  1.21           N  
ATOM   2342  CA  ASN A 153      16.202   3.744 -28.205  1.00  1.21           C  
ATOM   2343  C   ASN A 153      16.226   4.091 -26.748  1.00  1.21           C  
ATOM   2344  O   ASN A 153      15.847   5.203 -26.318  1.00  1.21           O  
ATOM   2345  CB  ASN A 153      17.598   3.888 -28.751  1.00  1.21           C  
ATOM   2346  CG  ASN A 153      17.798   3.165 -30.034  1.00  1.21           C  
ATOM   2347  OD1 ASN A 153      18.791   3.415 -30.702  1.00  1.21           O  
ATOM   2348  ND2 ASN A 153      16.882   2.312 -30.409  1.00  1.21           N  
ATOM   2349  H   ASN A 153      15.577   5.140 -29.701  1.00  1.21           H  
ATOM   2350  HA  ASN A 153      15.922   2.689 -28.278  1.00  1.21           H  
ATOM   2351 1HB  ASN A 153      17.807   4.936 -28.904  1.00  1.21           H  
ATOM   2352 2HB  ASN A 153      18.323   3.514 -28.023  1.00  1.21           H  
ATOM   2353 1HD2 ASN A 153      16.975   1.797 -31.260  1.00  1.21           H  
ATOM   2354 2HD2 ASN A 153      16.092   2.140 -29.822  1.00  1.21           H  
ATOM   2355  N   ASP A 154      16.824   3.184 -25.991  1.00  1.22           N  
ATOM   2356  CA  ASP A 154      17.070   3.362 -24.576  1.00  1.22           C  
ATOM   2357  C   ASP A 154      18.351   4.194 -24.424  1.00  1.22           C  
ATOM   2358  O   ASP A 154      19.317   3.816 -23.764  1.00  1.22           O  
ATOM   2359  CB  ASP A 154      17.246   1.976 -23.969  1.00  1.22           C  
ATOM   2360  CG  ASP A 154      18.397   1.229 -24.605  1.00  1.22           C  
ATOM   2361  OD1 ASP A 154      18.600   1.439 -25.768  1.00  1.22           O  
ATOM   2362  OD2 ASP A 154      19.044   0.446 -23.954  1.00  1.22           O  
ATOM   2363  H   ASP A 154      17.110   2.312 -26.418  1.00  1.22           H  
ATOM   2364  HA  ASP A 154      16.228   3.878 -24.119  1.00  1.22           H  
ATOM   2365 1HB  ASP A 154      17.400   2.023 -22.900  1.00  1.22           H  
ATOM   2366 2HB  ASP A 154      16.346   1.401 -24.149  1.00  1.22           H  
ATOM   2367  N   SER A 155      18.317   5.328 -25.111  1.00  1.21           N  
ATOM   2368  CA  SER A 155      19.340   6.310 -25.219  1.00  1.21           C  
ATOM   2369  C   SER A 155      18.706   7.660 -25.466  1.00  1.21           C  
ATOM   2370  O   SER A 155      19.377   8.686 -25.439  1.00  1.21           O  
ATOM   2371  CB  SER A 155      20.246   5.947 -26.289  1.00  1.21           C  
ATOM   2372  OG  SER A 155      20.967   4.804 -26.026  1.00  1.21           O  
ATOM   2373  H   SER A 155      17.449   5.544 -25.584  1.00  1.21           H  
ATOM   2374  HA  SER A 155      19.917   6.334 -24.308  1.00  1.21           H  
ATOM   2375 1HB  SER A 155      19.652   5.760 -27.160  1.00  1.21           H  
ATOM   2376 2HB  SER A 155      20.892   6.747 -26.475  1.00  1.21           H  
ATOM   2377  HG  SER A 155      21.639   4.783 -26.744  1.00  1.21           H  
ATOM   2378  N   GLN A 156      17.407   7.652 -25.745  1.00  1.18           N  
ATOM   2379  CA  GLN A 156      16.686   8.911 -25.969  1.00  1.18           C  
ATOM   2380  C   GLN A 156      15.562   9.134 -24.951  1.00  1.18           C  
ATOM   2381  O   GLN A 156      15.213  10.271 -24.614  1.00  1.18           O  
ATOM   2382  CB  GLN A 156      16.117   8.989 -27.384  1.00  1.18           C  
ATOM   2383  CG  GLN A 156      15.497  10.327 -27.660  1.00  1.18           C  
ATOM   2384  CD  GLN A 156      15.039  10.503 -29.052  1.00  1.18           C  
ATOM   2385  OE1 GLN A 156      15.147   9.598 -29.885  1.00  1.18           O  
ATOM   2386  NE2 GLN A 156      14.530  11.699 -29.340  1.00  1.18           N  
ATOM   2387  H   GLN A 156      16.925   6.755 -25.807  1.00  1.18           H  
ATOM   2388  HA  GLN A 156      17.389   9.732 -25.848  1.00  1.18           H  
ATOM   2389 1HB  GLN A 156      16.901   8.812 -28.109  1.00  1.18           H  
ATOM   2390 2HB  GLN A 156      15.358   8.215 -27.521  1.00  1.18           H  
ATOM   2391 1HG  GLN A 156      14.644  10.473 -27.000  1.00  1.18           H  
ATOM   2392 2HG  GLN A 156      16.250  11.073 -27.473  1.00  1.18           H  
ATOM   2393 1HE2 GLN A 156      14.226  11.917 -30.268  1.00  1.18           H  
ATOM   2394 2HE2 GLN A 156      14.483  12.397 -28.630  1.00  1.18           H  
ATOM   2395  N   ARG A 157      14.977   8.047 -24.480  1.00  1.14           N  
ATOM   2396  CA  ARG A 157      13.818   8.103 -23.591  1.00  1.14           C  
ATOM   2397  C   ARG A 157      14.029   8.865 -22.252  1.00  1.14           C  
ATOM   2398  O   ARG A 157      13.075   9.432 -21.717  1.00  1.14           O  
ATOM   2399  CB  ARG A 157      13.393   6.672 -23.352  1.00  1.14           C  
ATOM   2400  CG  ARG A 157      12.791   6.034 -24.555  1.00  1.14           C  
ATOM   2401  CD  ARG A 157      12.560   4.602 -24.371  1.00  1.14           C  
ATOM   2402  NE  ARG A 157      12.047   4.060 -25.569  1.00  1.14           N  
ATOM   2403  CZ  ARG A 157      10.769   3.974 -25.850  1.00  1.14           C  
ATOM   2404  NH1 ARG A 157       9.881   4.311 -24.940  1.00  1.14           N  
ATOM   2405  NH2 ARG A 157      10.453   3.553 -27.036  1.00  1.14           N  
ATOM   2406  H   ARG A 157      15.306   7.137 -24.805  1.00  1.14           H  
ATOM   2407  HA  ARG A 157      13.015   8.604 -24.135  1.00  1.14           H  
ATOM   2408 1HB  ARG A 157      14.252   6.079 -23.073  1.00  1.14           H  
ATOM   2409 2HB  ARG A 157      12.669   6.620 -22.537  1.00  1.14           H  
ATOM   2410 1HG  ARG A 157      11.835   6.507 -24.780  1.00  1.14           H  
ATOM   2411 2HG  ARG A 157      13.467   6.155 -25.408  1.00  1.14           H  
ATOM   2412 1HD  ARG A 157      13.497   4.092 -24.130  1.00  1.14           H  
ATOM   2413 2HD  ARG A 157      11.836   4.442 -23.578  1.00  1.14           H  
ATOM   2414  HE  ARG A 157      12.698   3.805 -26.320  1.00  1.14           H  
ATOM   2415 1HH1 ARG A 157      10.219   4.601 -24.028  1.00  1.14           H  
ATOM   2416 2HH1 ARG A 157       8.887   4.254 -25.130  1.00  1.14           H  
ATOM   2417 1HH2 ARG A 157      11.237   3.329 -27.669  1.00  1.14           H  
ATOM   2418 2HH2 ARG A 157       9.477   3.478 -27.322  1.00  1.14           H  
ATOM   2419  N   ARG A 158      15.242   8.842 -21.681  1.00  1.09           N  
ATOM   2420  CA  ARG A 158      15.532   9.512 -20.399  1.00  1.09           C  
ATOM   2421  C   ARG A 158      15.680  10.947 -20.707  1.00  1.09           C  
ATOM   2422  O   ARG A 158      15.209  11.795 -19.978  1.00  1.09           O  
ATOM   2423  CB  ARG A 158      16.813   9.047 -19.686  1.00  1.09           C  
ATOM   2424  CG  ARG A 158      17.157   9.738 -18.371  1.00  1.09           C  
ATOM   2425  CD  ARG A 158      16.166   9.518 -17.289  1.00  1.09           C  
ATOM   2426  NE  ARG A 158      16.064   8.106 -16.884  1.00  1.09           N  
ATOM   2427  CZ  ARG A 158      16.889   7.495 -16.003  1.00  1.09           C  
ATOM   2428  NH1 ARG A 158      17.886   8.161 -15.461  1.00  1.09           N  
ATOM   2429  NH2 ARG A 158      16.681   6.230 -15.680  1.00  1.09           N  
ATOM   2430  H   ARG A 158      16.018   8.423 -22.183  1.00  1.09           H  
ATOM   2431  HA  ARG A 158      14.689   9.375 -19.721  1.00  1.09           H  
ATOM   2432 1HB  ARG A 158      16.744   8.007 -19.431  1.00  1.09           H  
ATOM   2433 2HB  ARG A 158      17.661   9.213 -20.299  1.00  1.09           H  
ATOM   2434 1HG  ARG A 158      18.123   9.371 -18.028  1.00  1.09           H  
ATOM   2435 2HG  ARG A 158      17.232  10.815 -18.547  1.00  1.09           H  
ATOM   2436 1HD  ARG A 158      16.452  10.110 -16.417  1.00  1.09           H  
ATOM   2437 2HD  ARG A 158      15.196   9.843 -17.629  1.00  1.09           H  
ATOM   2438  HE  ARG A 158      15.308   7.562 -17.274  1.00  1.09           H  
ATOM   2439 1HH1 ARG A 158      18.037   9.135 -15.706  1.00  1.09           H  
ATOM   2440 2HH1 ARG A 158      18.493   7.709 -14.791  1.00  1.09           H  
ATOM   2441 1HH2 ARG A 158      15.896   5.737 -16.083  1.00  1.09           H  
ATOM   2442 2HH2 ARG A 158      17.286   5.769 -15.015  1.00  1.09           H  
ATOM   2443  N   ALA A 159      16.285  11.239 -21.839  1.00  1.03           N  
ATOM   2444  CA  ALA A 159      16.442  12.619 -22.216  1.00  1.03           C  
ATOM   2445  C   ALA A 159      15.039  13.263 -22.285  1.00  1.03           C  
ATOM   2446  O   ALA A 159      14.816  14.359 -21.753  1.00  1.03           O  
ATOM   2447  CB  ALA A 159      17.199  12.684 -23.522  1.00  1.03           C  
ATOM   2448  H   ALA A 159      16.683  10.489 -22.405  1.00  1.03           H  
ATOM   2449  HA  ALA A 159      17.016  13.131 -21.443  1.00  1.03           H  
ATOM   2450 1HB  ALA A 159      17.339  13.692 -23.787  1.00  1.03           H  
ATOM   2451 2HB  ALA A 159      18.170  12.207 -23.403  1.00  1.03           H  
ATOM   2452 3HB  ALA A 159      16.649  12.177 -24.294  1.00  1.03           H  
ATOM   2453  N   THR A 160      14.060  12.509 -22.815  1.00  0.97           N  
ATOM   2454  CA  THR A 160      12.674  12.978 -22.807  1.00  0.97           C  
ATOM   2455  C   THR A 160      12.131  13.079 -21.372  1.00  0.97           C  
ATOM   2456  O   THR A 160      11.525  14.089 -20.999  1.00  0.97           O  
ATOM   2457  CB  THR A 160      11.740  12.062 -23.617  1.00  0.97           C  
ATOM   2458  OG1 THR A 160      12.144  12.045 -24.994  1.00  0.97           O  
ATOM   2459  CG2 THR A 160      10.309  12.557 -23.490  1.00  0.97           C  
ATOM   2460  H   THR A 160      14.307  11.620 -23.255  1.00  0.97           H  
ATOM   2461  HA  THR A 160      12.646  13.972 -23.251  1.00  0.97           H  
ATOM   2462  HB  THR A 160      11.798  11.049 -23.225  1.00  0.97           H  
ATOM   2463  HG1 THR A 160      13.045  11.694 -25.047  1.00  0.97           H  
ATOM   2464 1HG2 THR A 160       9.652  11.908 -24.046  1.00  0.97           H  
ATOM   2465 2HG2 THR A 160      10.015  12.551 -22.439  1.00  0.97           H  
ATOM   2466 3HG2 THR A 160      10.235  13.571 -23.880  1.00  0.97           H  
ATOM   2467  N   LYS A 161      12.349  12.043 -20.558  1.00  0.91           N  
ATOM   2468  CA  LYS A 161      11.868  12.076 -19.182  1.00  0.91           C  
ATOM   2469  C   LYS A 161      12.455  13.265 -18.410  1.00  0.91           C  
ATOM   2470  O   LYS A 161      11.742  13.906 -17.633  1.00  0.91           O  
ATOM   2471  CB  LYS A 161      12.170  10.771 -18.453  1.00  0.91           C  
ATOM   2472  CG  LYS A 161      11.591  10.752 -17.053  1.00  0.91           C  
ATOM   2473  CD  LYS A 161      11.741   9.408 -16.369  1.00  0.91           C  
ATOM   2474  CE  LYS A 161      11.111   9.445 -14.970  1.00  0.91           C  
ATOM   2475  NZ  LYS A 161      11.225   8.137 -14.264  1.00  0.91           N  
ATOM   2476  H   LYS A 161      12.828  11.213 -20.906  1.00  0.91           H  
ATOM   2477  HA  LYS A 161      10.786  12.199 -19.206  1.00  0.91           H  
ATOM   2478 1HB  LYS A 161      11.792   9.924 -19.017  1.00  0.91           H  
ATOM   2479 2HB  LYS A 161      13.235  10.664 -18.371  1.00  0.91           H  
ATOM   2480 1HG  LYS A 161      12.103  11.509 -16.455  1.00  0.91           H  
ATOM   2481 2HG  LYS A 161      10.552  11.014 -17.107  1.00  0.91           H  
ATOM   2482 1HD  LYS A 161      11.241   8.640 -16.964  1.00  0.91           H  
ATOM   2483 2HD  LYS A 161      12.799   9.155 -16.285  1.00  0.91           H  
ATOM   2484 1HE  LYS A 161      11.607  10.212 -14.377  1.00  0.91           H  
ATOM   2485 2HE  LYS A 161      10.053   9.700 -15.062  1.00  0.91           H  
ATOM   2486 1HZ  LYS A 161      10.793   8.210 -13.352  1.00  0.91           H  
ATOM   2487 2HZ  LYS A 161      10.751   7.425 -14.802  1.00  0.91           H  
ATOM   2488 3HZ  LYS A 161      12.196   7.890 -14.157  1.00  0.91           H  
ATOM   2489  N   ASP A 162      13.746  13.557 -18.633  1.00  0.86           N  
ATOM   2490  CA  ASP A 162      14.454  14.673 -18.020  1.00  0.86           C  
ATOM   2491  C   ASP A 162      13.805  15.972 -18.427  1.00  0.86           C  
ATOM   2492  O   ASP A 162      13.673  16.877 -17.612  1.00  0.86           O  
ATOM   2493  CB  ASP A 162      15.950  14.697 -18.395  1.00  0.86           C  
ATOM   2494  CG  ASP A 162      16.809  13.646 -17.661  1.00  0.86           C  
ATOM   2495  OD1 ASP A 162      16.353  13.071 -16.693  1.00  0.86           O  
ATOM   2496  OD2 ASP A 162      17.926  13.441 -18.072  1.00  0.86           O  
ATOM   2497  H   ASP A 162      14.252  12.977 -19.276  1.00  0.86           H  
ATOM   2498  HA  ASP A 162      14.381  14.573 -16.940  1.00  0.86           H  
ATOM   2499 1HB  ASP A 162      16.046  14.528 -19.467  1.00  0.86           H  
ATOM   2500 2HB  ASP A 162      16.357  15.686 -18.188  1.00  0.86           H  
ATOM   2501  N   ALA A 163      13.343  16.074 -19.677  1.00  0.81           N  
ATOM   2502  CA  ALA A 163      12.658  17.291 -20.097  1.00  0.81           C  
ATOM   2503  C   ALA A 163      11.440  17.491 -19.179  1.00  0.81           C  
ATOM   2504  O   ALA A 163      11.137  18.615 -18.750  1.00  0.81           O  
ATOM   2505  CB  ALA A 163      12.269  17.195 -21.569  1.00  0.81           C  
ATOM   2506  H   ALA A 163      13.507  15.323 -20.351  1.00  0.81           H  
ATOM   2507  HA  ALA A 163      13.333  18.131 -19.966  1.00  0.81           H  
ATOM   2508 1HB  ALA A 163      11.778  18.102 -21.875  1.00  0.81           H  
ATOM   2509 2HB  ALA A 163      13.173  17.053 -22.169  1.00  0.81           H  
ATOM   2510 3HB  ALA A 163      11.600  16.367 -21.725  1.00  0.81           H  
ATOM   2511  N   GLY A 164      10.794  16.364 -18.832  1.00  0.77           N  
ATOM   2512  CA  GLY A 164       9.670  16.300 -17.895  1.00  0.77           C  
ATOM   2513  C   GLY A 164      10.081  16.795 -16.522  1.00  0.77           C  
ATOM   2514  O   GLY A 164       9.460  17.700 -15.963  1.00  0.77           O  
ATOM   2515  H   GLY A 164      11.111  15.493 -19.270  1.00  0.77           H  
ATOM   2516 1HA  GLY A 164       8.845  16.900 -18.238  1.00  0.77           H  
ATOM   2517 2HA  GLY A 164       9.319  15.273 -17.824  1.00  0.77           H  
ATOM   2518  N   VAL A 165      11.159  16.236 -15.995  1.00  0.74           N  
ATOM   2519  CA  VAL A 165      11.627  16.616 -14.666  1.00  0.74           C  
ATOM   2520  C   VAL A 165      11.966  18.107 -14.609  1.00  0.74           C  
ATOM   2521  O   VAL A 165      11.569  18.807 -13.676  1.00  0.74           O  
ATOM   2522  CB  VAL A 165      12.853  15.782 -14.287  1.00  0.74           C  
ATOM   2523  CG1 VAL A 165      13.470  16.301 -13.006  1.00  0.74           C  
ATOM   2524  CG2 VAL A 165      12.436  14.318 -14.159  1.00  0.74           C  
ATOM   2525  H   VAL A 165      11.622  15.498 -16.525  1.00  0.74           H  
ATOM   2526  HA  VAL A 165      10.830  16.408 -13.951  1.00  0.74           H  
ATOM   2527  HB  VAL A 165      13.603  15.879 -15.069  1.00  0.74           H  
ATOM   2528 1HG1 VAL A 165      14.348  15.705 -12.762  1.00  0.74           H  
ATOM   2529 2HG1 VAL A 165      13.762  17.342 -13.140  1.00  0.74           H  
ATOM   2530 3HG1 VAL A 165      12.744  16.228 -12.197  1.00  0.74           H  
ATOM   2531 1HG2 VAL A 165      13.306  13.711 -13.912  1.00  0.74           H  
ATOM   2532 2HG2 VAL A 165      11.686  14.221 -13.375  1.00  0.74           H  
ATOM   2533 3HG2 VAL A 165      12.017  13.982 -15.106  1.00  0.74           H  
ATOM   2534  N   ILE A 166      12.638  18.606 -15.641  1.00  0.73           N  
ATOM   2535  CA  ILE A 166      13.008  20.016 -15.766  1.00  0.73           C  
ATOM   2536  C   ILE A 166      11.744  20.882 -15.750  1.00  0.73           C  
ATOM   2537  O   ILE A 166      11.713  21.947 -15.130  1.00  0.73           O  
ATOM   2538  CB  ILE A 166      13.808  20.271 -17.061  1.00  0.73           C  
ATOM   2539  CG1 ILE A 166      15.199  19.619 -16.994  1.00  0.73           C  
ATOM   2540  CG2 ILE A 166      13.941  21.767 -17.307  1.00  0.73           C  
ATOM   2541  CD1 ILE A 166      15.897  19.575 -18.354  1.00  0.73           C  
ATOM   2542  H   ILE A 166      12.927  17.970 -16.379  1.00  0.73           H  
ATOM   2543  HA  ILE A 166      13.626  20.290 -14.914  1.00  0.73           H  
ATOM   2544  HB  ILE A 166      13.281  19.818 -17.894  1.00  0.73           H  
ATOM   2545 1HG1 ILE A 166      15.821  20.185 -16.304  1.00  0.73           H  
ATOM   2546 2HG1 ILE A 166      15.101  18.605 -16.613  1.00  0.73           H  
ATOM   2547 1HG2 ILE A 166      14.485  21.935 -18.237  1.00  0.73           H  
ATOM   2548 2HG2 ILE A 166      12.949  22.212 -17.382  1.00  0.73           H  
ATOM   2549 3HG2 ILE A 166      14.480  22.226 -16.480  1.00  0.73           H  
ATOM   2550 1HD1 ILE A 166      16.875  19.109 -18.249  1.00  0.73           H  
ATOM   2551 2HD1 ILE A 166      15.298  18.997 -19.052  1.00  0.73           H  
ATOM   2552 3HD1 ILE A 166      16.017  20.587 -18.735  1.00  0.73           H  
ATOM   2553  N   ALA A 167      10.691  20.397 -16.414  1.00  0.72           N  
ATOM   2554  CA  ALA A 167       9.401  21.068 -16.516  1.00  0.72           C  
ATOM   2555  C   ALA A 167       8.572  20.969 -15.221  1.00  0.72           C  
ATOM   2556  O   ALA A 167       7.474  21.545 -15.151  1.00  0.72           O  
ATOM   2557  CB  ALA A 167       8.586  20.456 -17.661  1.00  0.72           C  
ATOM   2558  H   ALA A 167      10.798  19.520 -16.923  1.00  0.72           H  
ATOM   2559  HA  ALA A 167       9.591  22.119 -16.719  1.00  0.72           H  
ATOM   2560 1HB  ALA A 167       7.636  20.963 -17.761  1.00  0.72           H  
ATOM   2561 2HB  ALA A 167       9.144  20.546 -18.597  1.00  0.72           H  
ATOM   2562 3HB  ALA A 167       8.404  19.408 -17.458  1.00  0.72           H  
ATOM   2563  N   GLY A 168       9.063  20.219 -14.218  1.00  0.73           N  
ATOM   2564  CA  GLY A 168       8.368  20.026 -12.950  1.00  0.73           C  
ATOM   2565  C   GLY A 168       7.256  18.988 -13.049  1.00  0.73           C  
ATOM   2566  O   GLY A 168       6.328  18.990 -12.236  1.00  0.73           O  
ATOM   2567  H   GLY A 168       9.974  19.774 -14.308  1.00  0.73           H  
ATOM   2568 1HA  GLY A 168       9.094  19.709 -12.201  1.00  0.73           H  
ATOM   2569 2HA  GLY A 168       7.959  20.975 -12.614  1.00  0.73           H  
ATOM   2570  N   LEU A 169       7.332  18.137 -14.067  1.00  0.73           N  
ATOM   2571  CA  LEU A 169       6.322  17.128 -14.338  1.00  0.73           C  
ATOM   2572  C   LEU A 169       6.809  15.707 -14.023  1.00  0.73           C  
ATOM   2573  O   LEU A 169       7.864  15.278 -14.495  1.00  0.73           O  
ATOM   2574  CB  LEU A 169       5.928  17.259 -15.814  1.00  0.73           C  
ATOM   2575  CG  LEU A 169       4.891  16.351 -16.330  1.00  0.73           C  
ATOM   2576  CD1 LEU A 169       3.572  16.698 -15.619  1.00  0.73           C  
ATOM   2577  CD2 LEU A 169       4.823  16.551 -17.851  1.00  0.73           C  
ATOM   2578  H   LEU A 169       8.137  18.180 -14.692  1.00  0.73           H  
ATOM   2579  HA  LEU A 169       5.450  17.333 -13.719  1.00  0.73           H  
ATOM   2580 1HB  LEU A 169       5.578  18.276 -15.978  1.00  0.73           H  
ATOM   2581 2HB  LEU A 169       6.824  17.114 -16.418  1.00  0.73           H  
ATOM   2582  HG  LEU A 169       5.136  15.308 -16.100  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 169       2.778  16.070 -15.955  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 169       3.701  16.559 -14.552  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 169       3.312  17.736 -15.815  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 169       4.071  15.926 -18.285  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 169       4.585  17.594 -18.070  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 169       5.788  16.301 -18.283  1.00  0.73           H  
ATOM   2589  N   ASN A 170       6.034  14.959 -13.235  1.00  0.74           N  
ATOM   2590  CA  ASN A 170       6.386  13.583 -12.904  1.00  0.74           C  
ATOM   2591  C   ASN A 170       5.932  12.676 -14.028  1.00  0.74           C  
ATOM   2592  O   ASN A 170       4.735  12.495 -14.267  1.00  0.74           O  
ATOM   2593  CB  ASN A 170       5.725  13.109 -11.621  1.00  0.74           C  
ATOM   2594  CG  ASN A 170       6.139  11.716 -11.230  1.00  0.74           C  
ATOM   2595  OD1 ASN A 170       7.290  11.302 -11.431  1.00  0.74           O  
ATOM   2596  ND2 ASN A 170       5.194  10.961 -10.716  1.00  0.74           N  
ATOM   2597  H   ASN A 170       5.170  15.326 -12.843  1.00  0.74           H  
ATOM   2598  HA  ASN A 170       7.470  13.497 -12.819  1.00  0.74           H  
ATOM   2599 1HB  ASN A 170       5.941  13.802 -10.808  1.00  0.74           H  
ATOM   2600 2HB  ASN A 170       4.655  13.086 -11.754  1.00  0.74           H  
ATOM   2601 1HD2 ASN A 170       5.395  10.018 -10.456  1.00  0.74           H  
ATOM   2602 2HD2 ASN A 170       4.250  11.333 -10.613  1.00  0.74           H  
ATOM   2603  N   VAL A 171       6.873  12.119 -14.755  1.00  0.74           N  
ATOM   2604  CA  VAL A 171       6.448  11.303 -15.863  1.00  0.74           C  
ATOM   2605  C   VAL A 171       6.171   9.906 -15.332  1.00  0.74           C  
ATOM   2606  O   VAL A 171       7.079   9.201 -14.890  1.00  0.74           O  
ATOM   2607  CB  VAL A 171       7.531  11.285 -16.936  1.00  0.74           C  
ATOM   2608  CG1 VAL A 171       7.093  10.405 -18.122  1.00  0.74           C  
ATOM   2609  CG2 VAL A 171       7.831  12.733 -17.353  1.00  0.74           C  
ATOM   2610  H   VAL A 171       7.850  12.275 -14.550  1.00  0.74           H  
ATOM   2611  HA  VAL A 171       5.536  11.717 -16.293  1.00  0.74           H  
ATOM   2612  HB  VAL A 171       8.416  10.842 -16.526  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 171       7.879  10.389 -18.873  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 171       6.906   9.394 -17.772  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 171       6.179  10.808 -18.564  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 171       8.621  12.744 -18.100  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 171       6.928  13.185 -17.763  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 171       8.156  13.306 -16.479  1.00  0.74           H  
ATOM   2619  N   LEU A 172       4.901   9.537 -15.353  1.00  0.74           N  
ATOM   2620  CA  LEU A 172       4.400   8.281 -14.827  1.00  0.74           C  
ATOM   2621  C   LEU A 172       4.901   7.151 -15.681  1.00  0.74           C  
ATOM   2622  O   LEU A 172       5.223   6.064 -15.200  1.00  0.74           O  
ATOM   2623  CB  LEU A 172       2.881   8.255 -14.932  1.00  0.74           C  
ATOM   2624  CG  LEU A 172       2.124   9.218 -14.113  1.00  0.74           C  
ATOM   2625  CD1 LEU A 172       0.678   9.143 -14.543  1.00  0.74           C  
ATOM   2626  CD2 LEU A 172       2.287   8.891 -12.646  1.00  0.74           C  
ATOM   2627  H   LEU A 172       4.245  10.186 -15.756  1.00  0.74           H  
ATOM   2628  HA  LEU A 172       4.739   8.153 -13.801  1.00  0.74           H  
ATOM   2629 1HB  LEU A 172       2.603   8.420 -15.968  1.00  0.74           H  
ATOM   2630 2HB  LEU A 172       2.546   7.268 -14.639  1.00  0.74           H  
ATOM   2631  HG  LEU A 172       2.491  10.226 -14.302  1.00  0.74           H  
ATOM   2632 1HD1 LEU A 172       0.121   9.838 -13.975  1.00  0.74           H  
ATOM   2633 2HD1 LEU A 172       0.600   9.389 -15.601  1.00  0.74           H  
ATOM   2634 3HD1 LEU A 172       0.291   8.147 -14.371  1.00  0.74           H  
ATOM   2635 1HD2 LEU A 172       1.726   9.595 -12.041  1.00  0.74           H  
ATOM   2636 2HD2 LEU A 172       1.919   7.882 -12.455  1.00  0.74           H  
ATOM   2637 3HD2 LEU A 172       3.343   8.953 -12.382  1.00  0.74           H  
ATOM   2638  N   ARG A 173       4.922   7.425 -16.976  1.00  0.73           N  
ATOM   2639  CA  ARG A 173       5.344   6.440 -17.958  1.00  0.73           C  
ATOM   2640  C   ARG A 173       5.626   7.037 -19.319  1.00  0.73           C  
ATOM   2641  O   ARG A 173       5.021   8.046 -19.698  1.00  0.73           O  
ATOM   2642  CB  ARG A 173       4.300   5.327 -18.112  1.00  0.73           C  
ATOM   2643  CG  ARG A 173       4.647   4.220 -19.111  1.00  0.73           C  
ATOM   2644  CD  ARG A 173       3.734   3.076 -19.087  1.00  0.73           C  
ATOM   2645  NE  ARG A 173       4.092   2.117 -20.138  1.00  0.73           N  
ATOM   2646  CZ  ARG A 173       3.483   0.937 -20.347  1.00  0.73           C  
ATOM   2647  NH1 ARG A 173       2.511   0.561 -19.546  1.00  0.73           N  
ATOM   2648  NH2 ARG A 173       3.848   0.158 -21.353  1.00  0.73           N  
ATOM   2649  H   ARG A 173       4.618   8.363 -17.251  1.00  0.73           H  
ATOM   2650  HA  ARG A 173       6.261   5.990 -17.589  1.00  0.73           H  
ATOM   2651 1HB  ARG A 173       4.112   4.850 -17.154  1.00  0.73           H  
ATOM   2652 2HB  ARG A 173       3.378   5.772 -18.455  1.00  0.73           H  
ATOM   2653 1HG  ARG A 173       4.584   4.615 -20.106  1.00  0.73           H  
ATOM   2654 2HG  ARG A 173       5.639   3.844 -18.934  1.00  0.73           H  
ATOM   2655 1HD  ARG A 173       3.790   2.576 -18.123  1.00  0.73           H  
ATOM   2656 2HD  ARG A 173       2.716   3.419 -19.270  1.00  0.73           H  
ATOM   2657  HE  ARG A 173       4.845   2.378 -20.782  1.00  0.73           H  
ATOM   2658 1HH1 ARG A 173       2.237   1.154 -18.778  1.00  0.73           H  
ATOM   2659 2HH1 ARG A 173       2.047  -0.325 -19.689  1.00  0.73           H  
ATOM   2660 1HH2 ARG A 173       4.591   0.450 -22.021  1.00  0.73           H  
ATOM   2661 2HH2 ARG A 173       3.362  -0.731 -21.523  1.00  0.73           H  
ATOM   2662  N   ILE A 174       6.528   6.387 -20.047  1.00  0.73           N  
ATOM   2663  CA  ILE A 174       6.711   6.675 -21.459  1.00  0.73           C  
ATOM   2664  C   ILE A 174       6.176   5.518 -22.312  1.00  0.73           C  
ATOM   2665  O   ILE A 174       6.464   4.354 -22.031  1.00  0.73           O  
ATOM   2666  CB  ILE A 174       8.164   7.027 -21.817  1.00  0.73           C  
ATOM   2667  CG1 ILE A 174       8.559   8.351 -21.131  1.00  0.73           C  
ATOM   2668  CG2 ILE A 174       8.292   7.124 -23.264  1.00  0.73           C  
ATOM   2669  CD1 ILE A 174      10.018   8.730 -21.278  1.00  0.73           C  
ATOM   2670  H   ILE A 174       7.057   5.626 -19.613  1.00  0.73           H  
ATOM   2671  HA  ILE A 174       6.121   7.549 -21.693  1.00  0.73           H  
ATOM   2672  HB  ILE A 174       8.835   6.255 -21.442  1.00  0.73           H  
ATOM   2673 1HG1 ILE A 174       7.955   9.144 -21.561  1.00  0.73           H  
ATOM   2674 2HG1 ILE A 174       8.331   8.278 -20.071  1.00  0.73           H  
ATOM   2675 1HG2 ILE A 174       9.313   7.378 -23.530  1.00  0.73           H  
ATOM   2676 2HG2 ILE A 174       8.026   6.175 -23.717  1.00  0.73           H  
ATOM   2677 3HG2 ILE A 174       7.613   7.886 -23.604  1.00  0.73           H  
ATOM   2678 1HD1 ILE A 174      10.197   9.679 -20.777  1.00  0.73           H  
ATOM   2679 2HD1 ILE A 174      10.651   7.959 -20.834  1.00  0.73           H  
ATOM   2680 3HD1 ILE A 174      10.265   8.833 -22.335  1.00  0.73           H  
ATOM   2681  N   ILE A 175       5.341   5.846 -23.309  1.00  0.72           N  
ATOM   2682  CA  ILE A 175       4.722   4.818 -24.171  1.00  0.72           C  
ATOM   2683  C   ILE A 175       5.004   5.115 -25.635  1.00  0.72           C  
ATOM   2684  O   ILE A 175       5.243   6.269 -25.990  1.00  0.72           O  
ATOM   2685  CB  ILE A 175       3.186   4.774 -23.984  1.00  0.72           C  
ATOM   2686  CG1 ILE A 175       2.557   6.054 -24.425  1.00  0.72           C  
ATOM   2687  CG2 ILE A 175       2.855   4.549 -22.545  1.00  0.72           C  
ATOM   2688  CD1 ILE A 175       1.049   6.000 -24.422  1.00  0.72           C  
ATOM   2689  H   ILE A 175       5.162   6.842 -23.462  1.00  0.72           H  
ATOM   2690  HA  ILE A 175       5.143   3.839 -23.932  1.00  0.72           H  
ATOM   2691  HB  ILE A 175       2.777   3.968 -24.592  1.00  0.72           H  
ATOM   2692 1HG1 ILE A 175       2.892   6.868 -23.779  1.00  0.72           H  
ATOM   2693 2HG1 ILE A 175       2.882   6.254 -25.437  1.00  0.72           H  
ATOM   2694 1HG2 ILE A 175       1.789   4.519 -22.435  1.00  0.72           H  
ATOM   2695 2HG2 ILE A 175       3.289   3.610 -22.236  1.00  0.72           H  
ATOM   2696 3HG2 ILE A 175       3.256   5.360 -21.943  1.00  0.72           H  
ATOM   2697 1HD1 ILE A 175       0.660   6.941 -24.776  1.00  0.72           H  
ATOM   2698 2HD1 ILE A 175       0.714   5.199 -25.080  1.00  0.72           H  
ATOM   2699 3HD1 ILE A 175       0.688   5.809 -23.411  1.00  0.72           H  
ATOM   2700  N   ASN A 176       4.918   4.107 -26.508  1.00  0.72           N  
ATOM   2701  CA  ASN A 176       5.114   4.380 -27.933  1.00  0.72           C  
ATOM   2702  C   ASN A 176       3.878   4.971 -28.648  1.00  0.72           C  
ATOM   2703  O   ASN A 176       2.743   4.517 -28.447  1.00  0.72           O  
ATOM   2704  CB  ASN A 176       5.589   3.125 -28.619  1.00  0.72           C  
ATOM   2705  CG  ASN A 176       6.952   2.738 -28.182  1.00  0.72           C  
ATOM   2706  OD1 ASN A 176       7.763   3.603 -27.824  1.00  0.72           O  
ATOM   2707  ND2 ASN A 176       7.238   1.466 -28.218  1.00  0.72           N  
ATOM   2708  H   ASN A 176       4.771   3.131 -26.195  1.00  0.72           H  
ATOM   2709  HA  ASN A 176       5.915   5.103 -28.015  1.00  0.72           H  
ATOM   2710 1HB  ASN A 176       4.908   2.309 -28.389  1.00  0.72           H  
ATOM   2711 2HB  ASN A 176       5.590   3.262 -29.687  1.00  0.72           H  
ATOM   2712 1HD2 ASN A 176       8.133   1.135 -27.931  1.00  0.72           H  
ATOM   2713 2HD2 ASN A 176       6.541   0.815 -28.512  1.00  0.72           H  
ATOM   2714  N   GLU A 177       4.127   5.896 -29.583  1.00  0.71           N  
ATOM   2715  CA  GLU A 177       3.066   6.502 -30.417  1.00  0.71           C  
ATOM   2716  C   GLU A 177       2.009   5.551 -31.024  1.00  0.71           C  
ATOM   2717  O   GLU A 177       0.824   5.794 -30.802  1.00  0.71           O  
ATOM   2718  CB  GLU A 177       3.685   7.378 -31.520  1.00  0.71           C  
ATOM   2719  CG  GLU A 177       4.241   8.720 -31.025  1.00  0.71           C  
ATOM   2720  CD  GLU A 177       4.974   9.543 -32.077  1.00  0.71           C  
ATOM   2721  OE1 GLU A 177       5.319   8.996 -33.090  1.00  0.71           O  
ATOM   2722  OE2 GLU A 177       5.232  10.697 -31.850  1.00  0.71           O  
ATOM   2723  H   GLU A 177       5.089   6.242 -29.644  1.00  0.71           H  
ATOM   2724  HA  GLU A 177       2.501   7.168 -29.789  1.00  0.71           H  
ATOM   2725 1HB  GLU A 177       4.515   6.861 -31.987  1.00  0.71           H  
ATOM   2726 2HB  GLU A 177       2.940   7.581 -32.291  1.00  0.71           H  
ATOM   2727 1HG  GLU A 177       3.440   9.313 -30.635  1.00  0.71           H  
ATOM   2728 2HG  GLU A 177       4.909   8.517 -30.223  1.00  0.71           H  
ATOM   2729  N   PRO A 178       2.346   4.480 -31.776  1.00  0.70           N  
ATOM   2730  CA  PRO A 178       1.390   3.550 -32.347  1.00  0.70           C  
ATOM   2731  C   PRO A 178       0.593   2.784 -31.313  1.00  0.70           C  
ATOM   2732  O   PRO A 178      -0.490   2.279 -31.612  1.00  0.70           O  
ATOM   2733  CB  PRO A 178       2.269   2.598 -33.141  1.00  0.70           C  
ATOM   2734  CG  PRO A 178       3.610   2.710 -32.537  1.00  0.70           C  
ATOM   2735  CD  PRO A 178       3.723   4.169 -32.148  1.00  0.70           C  
ATOM   2736  HA  PRO A 178       0.718   4.101 -33.021  1.00  0.70           H  
ATOM   2737 1HB  PRO A 178       1.873   1.587 -33.077  1.00  0.70           H  
ATOM   2738 2HB  PRO A 178       2.258   2.880 -34.205  1.00  0.70           H  
ATOM   2739 1HG  PRO A 178       3.696   2.025 -31.678  1.00  0.70           H  
ATOM   2740 2HG  PRO A 178       4.365   2.399 -33.277  1.00  0.70           H  
ATOM   2741 1HD  PRO A 178       4.413   4.246 -31.361  1.00  0.70           H  
ATOM   2742 2HD  PRO A 178       4.024   4.763 -33.026  1.00  0.70           H  
ATOM   2743  N   THR A 179       1.084   2.687 -30.075  1.00  0.70           N  
ATOM   2744  CA  THR A 179       0.283   1.940 -29.141  1.00  0.70           C  
ATOM   2745  C   THR A 179      -0.763   2.909 -28.673  1.00  0.70           C  
ATOM   2746  O   THR A 179      -1.931   2.561 -28.544  1.00  0.70           O  
ATOM   2747  CB  THR A 179       1.100   1.438 -27.947  1.00  0.70           C  
ATOM   2748  OG1 THR A 179       1.629   2.546 -27.224  1.00  0.70           O  
ATOM   2749  CG2 THR A 179       2.245   0.584 -28.429  1.00  0.70           C  
ATOM   2750  H   THR A 179       1.943   3.134 -29.767  1.00  0.70           H  
ATOM   2751  HA  THR A 179      -0.196   1.101 -29.636  1.00  0.70           H  
ATOM   2752  HB  THR A 179       0.468   0.853 -27.301  1.00  0.70           H  
ATOM   2753  HG1 THR A 179       2.027   3.180 -27.837  1.00  0.70           H  
ATOM   2754 1HG2 THR A 179       2.830   0.226 -27.577  1.00  0.70           H  
ATOM   2755 2HG2 THR A 179       1.846  -0.263 -28.975  1.00  0.70           H  
ATOM   2756 3HG2 THR A 179       2.885   1.172 -29.084  1.00  0.70           H  
ATOM   2757  N   ALA A 180      -0.357   4.167 -28.503  1.00  0.71           N  
ATOM   2758  CA  ALA A 180      -1.286   5.180 -28.055  1.00  0.71           C  
ATOM   2759  C   ALA A 180      -2.394   5.337 -29.094  1.00  0.71           C  
ATOM   2760  O   ALA A 180      -3.583   5.393 -28.769  1.00  0.71           O  
ATOM   2761  CB  ALA A 180      -0.545   6.479 -27.830  1.00  0.71           C  
ATOM   2762  H   ALA A 180       0.625   4.400 -28.643  1.00  0.71           H  
ATOM   2763  HA  ALA A 180      -1.731   4.858 -27.119  1.00  0.71           H  
ATOM   2764 1HB  ALA A 180      -1.231   7.232 -27.480  1.00  0.71           H  
ATOM   2765 2HB  ALA A 180       0.235   6.338 -27.103  1.00  0.71           H  
ATOM   2766 3HB  ALA A 180      -0.107   6.797 -28.752  1.00  0.71           H  
ATOM   2767  N   ALA A 181      -2.002   5.334 -30.360  1.00  0.72           N  
ATOM   2768  CA  ALA A 181      -2.980   5.451 -31.417  1.00  0.72           C  
ATOM   2769  C   ALA A 181      -3.924   4.254 -31.424  1.00  0.72           C  
ATOM   2770  O   ALA A 181      -5.142   4.428 -31.461  1.00  0.72           O  
ATOM   2771  CB  ALA A 181      -2.271   5.558 -32.736  1.00  0.72           C  
ATOM   2772  H   ALA A 181      -1.007   5.296 -30.580  1.00  0.72           H  
ATOM   2773  HA  ALA A 181      -3.572   6.350 -31.242  1.00  0.72           H  
ATOM   2774 1HB  ALA A 181      -3.006   5.654 -33.532  1.00  0.72           H  
ATOM   2775 2HB  ALA A 181      -1.616   6.424 -32.726  1.00  0.72           H  
ATOM   2776 3HB  ALA A 181      -1.691   4.678 -32.873  1.00  0.72           H  
ATOM   2777  N   ALA A 182      -3.381   3.038 -31.291  1.00  0.77           N  
ATOM   2778  CA  ALA A 182      -4.211   1.839 -31.281  1.00  0.77           C  
ATOM   2779  C   ALA A 182      -5.205   1.877 -30.123  1.00  0.77           C  
ATOM   2780  O   ALA A 182      -6.355   1.437 -30.251  1.00  0.77           O  
ATOM   2781  CB  ALA A 182      -3.343   0.607 -31.187  1.00  0.77           C  
ATOM   2782  H   ALA A 182      -2.367   2.922 -31.241  1.00  0.77           H  
ATOM   2783  HA  ALA A 182      -4.771   1.810 -32.215  1.00  0.77           H  
ATOM   2784 1HB  ALA A 182      -3.975  -0.266 -31.221  1.00  0.77           H  
ATOM   2785 2HB  ALA A 182      -2.653   0.579 -32.011  1.00  0.77           H  
ATOM   2786 3HB  ALA A 182      -2.783   0.632 -30.251  1.00  0.77           H  
ATOM   2787  N   ILE A 183      -4.780   2.430 -29.002  1.00  0.85           N  
ATOM   2788  CA  ILE A 183      -5.665   2.561 -27.872  1.00  0.85           C  
ATOM   2789  C   ILE A 183      -6.820   3.487 -28.237  1.00  0.85           C  
ATOM   2790  O   ILE A 183      -7.986   3.097 -28.144  1.00  0.85           O  
ATOM   2791  CB  ILE A 183      -4.849   3.056 -26.662  1.00  0.85           C  
ATOM   2792  CG1 ILE A 183      -3.923   1.934 -26.268  1.00  0.85           C  
ATOM   2793  CG2 ILE A 183      -5.729   3.489 -25.492  1.00  0.85           C  
ATOM   2794  CD1 ILE A 183      -2.819   2.334 -25.364  1.00  0.85           C  
ATOM   2795  H   ILE A 183      -3.813   2.750 -28.927  1.00  0.85           H  
ATOM   2796  HA  ILE A 183      -6.060   1.578 -27.637  1.00  0.85           H  
ATOM   2797  HB  ILE A 183      -4.240   3.890 -26.969  1.00  0.85           H  
ATOM   2798 1HG1 ILE A 183      -4.527   1.199 -25.760  1.00  0.85           H  
ATOM   2799 2HG1 ILE A 183      -3.516   1.467 -27.153  1.00  0.85           H  
ATOM   2800 1HG2 ILE A 183      -5.092   3.827 -24.678  1.00  0.85           H  
ATOM   2801 2HG2 ILE A 183      -6.389   4.303 -25.799  1.00  0.85           H  
ATOM   2802 3HG2 ILE A 183      -6.317   2.664 -25.153  1.00  0.85           H  
ATOM   2803 1HD1 ILE A 183      -2.244   1.448 -25.115  1.00  0.85           H  
ATOM   2804 2HD1 ILE A 183      -2.183   3.047 -25.861  1.00  0.85           H  
ATOM   2805 3HD1 ILE A 183      -3.205   2.787 -24.472  1.00  0.85           H  
ATOM   2806  N   ALA A 184      -6.501   4.650 -28.800  1.00  0.99           N  
ATOM   2807  CA  ALA A 184      -7.523   5.615 -29.193  1.00  0.99           C  
ATOM   2808  C   ALA A 184      -8.521   5.058 -30.225  1.00  0.99           C  
ATOM   2809  O   ALA A 184      -9.712   5.361 -30.172  1.00  0.99           O  
ATOM   2810  CB  ALA A 184      -6.848   6.851 -29.750  1.00  0.99           C  
ATOM   2811  H   ALA A 184      -5.515   4.895 -28.915  1.00  0.99           H  
ATOM   2812  HA  ALA A 184      -8.083   5.889 -28.297  1.00  0.99           H  
ATOM   2813 1HB  ALA A 184      -7.588   7.599 -30.001  1.00  0.99           H  
ATOM   2814 2HB  ALA A 184      -6.174   7.244 -28.998  1.00  0.99           H  
ATOM   2815 3HB  ALA A 184      -6.280   6.591 -30.641  1.00  0.99           H  
ATOM   2816  N   TYR A 185      -8.053   4.236 -31.165  1.00  1.19           N  
ATOM   2817  CA  TYR A 185      -8.964   3.701 -32.178  1.00  1.19           C  
ATOM   2818  C   TYR A 185      -9.648   2.375 -31.796  1.00  1.19           C  
ATOM   2819  O   TYR A 185     -10.763   2.106 -32.250  1.00  1.19           O  
ATOM   2820  CB  TYR A 185      -8.225   3.539 -33.509  1.00  1.19           C  
ATOM   2821  CG  TYR A 185      -7.881   4.859 -34.226  1.00  1.19           C  
ATOM   2822  CD1 TYR A 185      -6.634   5.393 -34.116  1.00  1.19           C  
ATOM   2823  CD2 TYR A 185      -8.815   5.497 -35.026  1.00  1.19           C  
ATOM   2824  CE1 TYR A 185      -6.302   6.546 -34.765  1.00  1.19           C  
ATOM   2825  CE2 TYR A 185      -8.479   6.664 -35.699  1.00  1.19           C  
ATOM   2826  CZ  TYR A 185      -7.214   7.187 -35.559  1.00  1.19           C  
ATOM   2827  OH  TYR A 185      -6.824   8.355 -36.188  1.00  1.19           O  
ATOM   2828  H   TYR A 185      -7.055   4.024 -31.191  1.00  1.19           H  
ATOM   2829  HA  TYR A 185      -9.756   4.433 -32.331  1.00  1.19           H  
ATOM   2830 1HB  TYR A 185      -7.289   3.002 -33.330  1.00  1.19           H  
ATOM   2831 2HB  TYR A 185      -8.824   2.933 -34.185  1.00  1.19           H  
ATOM   2832  HD1 TYR A 185      -5.903   4.900 -33.527  1.00  1.19           H  
ATOM   2833  HD2 TYR A 185      -9.814   5.085 -35.133  1.00  1.19           H  
ATOM   2834  HE1 TYR A 185      -5.298   6.946 -34.671  1.00  1.19           H  
ATOM   2835  HE2 TYR A 185      -9.212   7.160 -36.326  1.00  1.19           H  
ATOM   2836  HH  TYR A 185      -7.586   8.943 -36.373  1.00  1.19           H  
ATOM   2837  N   GLY A 186      -8.970   1.519 -31.029  1.00  1.47           N  
ATOM   2838  CA  GLY A 186      -9.520   0.220 -30.644  1.00  1.47           C  
ATOM   2839  C   GLY A 186     -10.009   0.128 -29.193  1.00  1.47           C  
ATOM   2840  O   GLY A 186     -11.142  -0.284 -28.930  1.00  1.47           O  
ATOM   2841  H   GLY A 186      -8.045   1.764 -30.701  1.00  1.47           H  
ATOM   2842 1HA  GLY A 186     -10.348  -0.018 -31.308  1.00  1.47           H  
ATOM   2843 2HA  GLY A 186      -8.758  -0.541 -30.809  1.00  1.47           H  
ATOM   2844  N   LEU A 187      -9.191   0.588 -28.244  1.00  1.78           N  
ATOM   2845  CA  LEU A 187      -9.529   0.451 -26.812  1.00  1.78           C  
ATOM   2846  C   LEU A 187     -10.761   1.244 -26.498  1.00  1.78           C  
ATOM   2847  O   LEU A 187     -11.722   0.736 -25.920  1.00  1.78           O  
ATOM   2848  CB  LEU A 187      -8.393   0.930 -25.911  1.00  1.78           C  
ATOM   2849  CG  LEU A 187      -8.532   0.751 -24.405  1.00  1.78           C  
ATOM   2850  CD1 LEU A 187      -9.353   1.883 -23.832  1.00  1.78           C  
ATOM   2851  CD2 LEU A 187      -9.147  -0.604 -24.100  1.00  1.78           C  
ATOM   2852  H   LEU A 187      -8.311   1.031 -28.526  1.00  1.78           H  
ATOM   2853  HA  LEU A 187      -9.728  -0.599 -26.600  1.00  1.78           H  
ATOM   2854 1HB  LEU A 187      -7.473   0.482 -26.211  1.00  1.78           H  
ATOM   2855 2HB  LEU A 187      -8.314   1.992 -26.049  1.00  1.78           H  
ATOM   2856  HG  LEU A 187      -7.579   0.814 -23.964  1.00  1.78           H  
ATOM   2857 1HD1 LEU A 187      -9.413   1.772 -22.758  1.00  1.78           H  
ATOM   2858 2HD1 LEU A 187      -8.882   2.838 -24.069  1.00  1.78           H  
ATOM   2859 3HD1 LEU A 187     -10.354   1.869 -24.252  1.00  1.78           H  
ATOM   2860 1HD2 LEU A 187      -9.234  -0.729 -23.018  1.00  1.78           H  
ATOM   2861 2HD2 LEU A 187     -10.136  -0.658 -24.553  1.00  1.78           H  
ATOM   2862 3HD2 LEU A 187      -8.519  -1.393 -24.504  1.00  1.78           H  
ATOM   2863  N   ASP A 188     -10.751   2.487 -26.937  1.00  2.09           N  
ATOM   2864  CA  ASP A 188     -11.852   3.406 -26.703  1.00  2.09           C  
ATOM   2865  C   ASP A 188     -13.175   2.925 -27.338  1.00  2.09           C  
ATOM   2866  O   ASP A 188     -14.239   3.464 -27.032  1.00  2.09           O  
ATOM   2867  CB  ASP A 188     -11.479   4.811 -27.179  1.00  2.09           C  
ATOM   2868  CG  ASP A 188     -10.412   5.475 -26.265  1.00  2.09           C  
ATOM   2869  OD1 ASP A 188     -10.165   4.948 -25.205  1.00  2.09           O  
ATOM   2870  OD2 ASP A 188      -9.886   6.507 -26.617  1.00  2.09           O  
ATOM   2871  H   ASP A 188      -9.914   2.806 -27.431  1.00  2.09           H  
ATOM   2872  HA  ASP A 188     -12.009   3.463 -25.625  1.00  2.09           H  
ATOM   2873 1HB  ASP A 188     -11.087   4.751 -28.194  1.00  2.09           H  
ATOM   2874 2HB  ASP A 188     -12.367   5.439 -27.206  1.00  2.09           H  
ATOM   2875  N   LYS A 189     -13.107   1.949 -28.263  1.00  2.28           N  
ATOM   2876  CA  LYS A 189     -14.278   1.390 -28.919  1.00  2.28           C  
ATOM   2877  C   LYS A 189     -14.666   0.037 -28.306  1.00  2.28           C  
ATOM   2878  O   LYS A 189     -15.633  -0.594 -28.741  1.00  2.28           O  
ATOM   2879  CB  LYS A 189     -14.021   1.234 -30.416  1.00  2.28           C  
ATOM   2880  CG  LYS A 189     -13.681   2.534 -31.129  1.00  2.28           C  
ATOM   2881  CD  LYS A 189     -14.832   3.523 -31.085  1.00  2.28           C  
ATOM   2882  CE  LYS A 189     -14.514   4.773 -31.899  1.00  2.28           C  
ATOM   2883  NZ  LYS A 189     -15.621   5.773 -31.839  1.00  2.28           N  
ATOM   2884  H   LYS A 189     -12.217   1.513 -28.484  1.00  2.28           H  
ATOM   2885  HA  LYS A 189     -15.116   2.073 -28.779  1.00  2.28           H  
ATOM   2886 1HB  LYS A 189     -13.179   0.553 -30.563  1.00  2.28           H  
ATOM   2887 2HB  LYS A 189     -14.890   0.790 -30.898  1.00  2.28           H  
ATOM   2888 1HG  LYS A 189     -12.803   2.983 -30.656  1.00  2.28           H  
ATOM   2889 2HG  LYS A 189     -13.432   2.318 -32.167  1.00  2.28           H  
ATOM   2890 1HD  LYS A 189     -15.731   3.053 -31.484  1.00  2.28           H  
ATOM   2891 2HD  LYS A 189     -15.021   3.812 -30.048  1.00  2.28           H  
ATOM   2892 1HE  LYS A 189     -13.602   5.229 -31.510  1.00  2.28           H  
ATOM   2893 2HE  LYS A 189     -14.350   4.489 -32.939  1.00  2.28           H  
ATOM   2894 1HZ  LYS A 189     -15.372   6.583 -32.391  1.00  2.28           H  
ATOM   2895 2HZ  LYS A 189     -16.468   5.361 -32.208  1.00  2.28           H  
ATOM   2896 3HZ  LYS A 189     -15.773   6.049 -30.878  1.00  2.28           H  
ATOM   2897  N   GLY A 190     -13.898  -0.414 -27.306  1.00  2.27           N  
ATOM   2898  CA  GLY A 190     -14.134  -1.686 -26.632  1.00  2.27           C  
ATOM   2899  C   GLY A 190     -13.657  -2.936 -27.384  1.00  2.27           C  
ATOM   2900  O   GLY A 190     -14.139  -4.036 -27.107  1.00  2.27           O  
ATOM   2901  H   GLY A 190     -13.120   0.146 -26.971  1.00  2.27           H  
ATOM   2902 1HA  GLY A 190     -13.638  -1.651 -25.661  1.00  2.27           H  
ATOM   2903 2HA  GLY A 190     -15.199  -1.780 -26.427  1.00  2.27           H  
ATOM   2904  N   LYS A 191     -12.746  -2.803 -28.352  1.00  2.04           N  
ATOM   2905  CA  LYS A 191     -12.346  -4.009 -29.078  1.00  2.04           C  
ATOM   2906  C   LYS A 191     -11.632  -5.028 -28.190  1.00  2.04           C  
ATOM   2907  O   LYS A 191     -10.673  -4.699 -27.483  1.00  2.04           O  
ATOM   2908  CB  LYS A 191     -11.452  -3.671 -30.277  1.00  2.04           C  
ATOM   2909  CG  LYS A 191     -12.173  -2.925 -31.400  1.00  2.04           C  
ATOM   2910  CD  LYS A 191     -11.272  -2.701 -32.623  1.00  2.04           C  
ATOM   2911  CE  LYS A 191     -12.024  -1.935 -33.715  1.00  2.04           C  
ATOM   2912  NZ  LYS A 191     -11.171  -1.623 -34.893  1.00  2.04           N  
ATOM   2913  H   LYS A 191     -12.332  -1.896 -28.569  1.00  2.04           H  
ATOM   2914  HA  LYS A 191     -13.249  -4.484 -29.459  1.00  2.04           H  
ATOM   2915 1HB  LYS A 191     -10.619  -3.048 -29.944  1.00  2.04           H  
ATOM   2916 2HB  LYS A 191     -11.032  -4.589 -30.693  1.00  2.04           H  
ATOM   2917 1HG  LYS A 191     -13.058  -3.484 -31.700  1.00  2.04           H  
ATOM   2918 2HG  LYS A 191     -12.493  -1.949 -31.020  1.00  2.04           H  
ATOM   2919 1HD  LYS A 191     -10.384  -2.147 -32.341  1.00  2.04           H  
ATOM   2920 2HD  LYS A 191     -10.959  -3.665 -33.026  1.00  2.04           H  
ATOM   2921 1HE  LYS A 191     -12.870  -2.532 -34.044  1.00  2.04           H  
ATOM   2922 2HE  LYS A 191     -12.393  -1.000 -33.293  1.00  2.04           H  
ATOM   2923 1HZ  LYS A 191     -11.705  -1.118 -35.580  1.00  2.04           H  
ATOM   2924 2HZ  LYS A 191     -10.390  -1.056 -34.606  1.00  2.04           H  
ATOM   2925 3HZ  LYS A 191     -10.797  -2.461 -35.352  1.00  2.04           H  
ATOM   2926  N   SER A 192     -12.083  -6.283 -28.275  1.00  1.71           N  
ATOM   2927  CA  SER A 192     -11.464  -7.385 -27.539  1.00  1.71           C  
ATOM   2928  C   SER A 192     -11.163  -8.595 -28.437  1.00  1.71           C  
ATOM   2929  O   SER A 192     -10.278  -9.403 -28.134  1.00  1.71           O  
ATOM   2930  CB  SER A 192     -12.369  -7.796 -26.390  1.00  1.71           C  
ATOM   2931  OG  SER A 192     -13.593  -8.287 -26.857  1.00  1.71           O  
ATOM   2932  H   SER A 192     -12.890  -6.458 -28.850  1.00  1.71           H  
ATOM   2933  HA  SER A 192     -10.521  -7.031 -27.124  1.00  1.71           H  
ATOM   2934 1HB  SER A 192     -11.882  -8.554 -25.787  1.00  1.71           H  
ATOM   2935 2HB  SER A 192     -12.543  -6.931 -25.749  1.00  1.71           H  
ATOM   2936  HG  SER A 192     -14.187  -8.273 -26.102  1.00  1.71           H  
ATOM   2937  N   SER A 193     -11.897  -8.723 -29.544  1.00  1.37           N  
ATOM   2938  CA  SER A 193     -11.702  -9.853 -30.447  1.00  1.37           C  
ATOM   2939  C   SER A 193     -10.316  -9.727 -31.036  1.00  1.37           C  
ATOM   2940  O   SER A 193      -9.857  -8.607 -31.251  1.00  1.37           O  
ATOM   2941  CB  SER A 193     -12.739  -9.857 -31.551  1.00  1.37           C  
ATOM   2942  OG  SER A 193     -14.031 -10.032 -31.041  1.00  1.37           O  
ATOM   2943  H   SER A 193     -12.606  -8.043 -29.749  1.00  1.37           H  
ATOM   2944  HA  SER A 193     -11.766 -10.783 -29.882  1.00  1.37           H  
ATOM   2945 1HB  SER A 193     -12.683  -8.918 -32.100  1.00  1.37           H  
ATOM   2946 2HB  SER A 193     -12.510 -10.660 -32.248  1.00  1.37           H  
ATOM   2947  HG  SER A 193     -14.010 -10.853 -30.541  1.00  1.37           H  
ATOM   2948  N   GLU A 194      -9.644 -10.839 -31.324  1.00  1.09           N  
ATOM   2949  CA  GLU A 194      -8.317 -10.701 -31.912  1.00  1.09           C  
ATOM   2950  C   GLU A 194      -8.367  -9.894 -33.206  1.00  1.09           C  
ATOM   2951  O   GLU A 194      -9.111 -10.243 -34.134  1.00  1.09           O  
ATOM   2952  CB  GLU A 194      -7.698 -12.072 -32.200  1.00  1.09           C  
ATOM   2953  CG  GLU A 194      -6.257 -12.024 -32.741  1.00  1.09           C  
ATOM   2954  CD  GLU A 194      -5.672 -13.403 -33.013  1.00  1.09           C  
ATOM   2955  OE1 GLU A 194      -6.366 -14.373 -32.818  1.00  1.09           O  
ATOM   2956  OE2 GLU A 194      -4.534 -13.478 -33.417  1.00  1.09           O  
ATOM   2957  H   GLU A 194     -10.036 -11.749 -31.133  1.00  1.09           H  
ATOM   2958  HA  GLU A 194      -7.684 -10.185 -31.201  1.00  1.09           H  
ATOM   2959 1HB  GLU A 194      -7.685 -12.663 -31.282  1.00  1.09           H  
ATOM   2960 2HB  GLU A 194      -8.312 -12.604 -32.926  1.00  1.09           H  
ATOM   2961 1HG  GLU A 194      -6.245 -11.451 -33.670  1.00  1.09           H  
ATOM   2962 2HG  GLU A 194      -5.630 -11.499 -32.017  1.00  1.09           H  
ATOM   2963  N   ARG A 195      -7.539  -8.849 -33.275  1.00  0.89           N  
ATOM   2964  CA  ARG A 195      -7.446  -8.000 -34.461  1.00  0.89           C  
ATOM   2965  C   ARG A 195      -6.018  -7.552 -34.757  1.00  0.89           C  
ATOM   2966  O   ARG A 195      -5.274  -7.179 -33.851  1.00  0.89           O  
ATOM   2967  CB  ARG A 195      -8.314  -6.745 -34.304  1.00  0.89           C  
ATOM   2968  CG  ARG A 195      -9.839  -6.963 -34.244  1.00  0.89           C  
ATOM   2969  CD  ARG A 195     -10.355  -7.356 -35.555  1.00  0.89           C  
ATOM   2970  NE  ARG A 195     -11.800  -7.481 -35.594  1.00  0.89           N  
ATOM   2971  CZ  ARG A 195     -12.487  -8.598 -35.283  1.00  0.89           C  
ATOM   2972  NH1 ARG A 195     -11.861  -9.697 -34.912  1.00  0.89           N  
ATOM   2973  NH2 ARG A 195     -13.808  -8.592 -35.359  1.00  0.89           N  
ATOM   2974  H   ARG A 195      -7.001  -8.623 -32.438  1.00  0.89           H  
ATOM   2975  HA  ARG A 195      -7.813  -8.569 -35.312  1.00  0.89           H  
ATOM   2976 1HB  ARG A 195      -8.028  -6.225 -33.395  1.00  0.89           H  
ATOM   2977 2HB  ARG A 195      -8.116  -6.070 -35.141  1.00  0.89           H  
ATOM   2978 1HG  ARG A 195     -10.098  -7.729 -33.535  1.00  0.89           H  
ATOM   2979 2HG  ARG A 195     -10.322  -6.031 -33.955  1.00  0.89           H  
ATOM   2980 1HD  ARG A 195     -10.069  -6.596 -36.267  1.00  0.89           H  
ATOM   2981 2HD  ARG A 195      -9.920  -8.313 -35.835  1.00  0.89           H  
ATOM   2982  HE  ARG A 195     -12.329  -6.668 -35.874  1.00  0.89           H  
ATOM   2983 1HH1 ARG A 195     -10.830  -9.729 -34.831  1.00  0.89           H  
ATOM   2984 2HH1 ARG A 195     -12.391 -10.522 -34.690  1.00  0.89           H  
ATOM   2985 1HH2 ARG A 195     -14.295  -7.754 -35.644  1.00  0.89           H  
ATOM   2986 2HH2 ARG A 195     -14.330  -9.426 -35.130  1.00  0.89           H  
ATOM   2987  N   ASN A 196      -5.637  -7.550 -36.032  1.00  0.77           N  
ATOM   2988  CA  ASN A 196      -4.343  -6.995 -36.434  1.00  0.77           C  
ATOM   2989  C   ASN A 196      -4.580  -5.604 -37.009  1.00  0.77           C  
ATOM   2990  O   ASN A 196      -5.479  -5.425 -37.850  1.00  0.77           O  
ATOM   2991  CB  ASN A 196      -3.633  -7.879 -37.438  1.00  0.77           C  
ATOM   2992  CG  ASN A 196      -3.228  -9.213 -36.896  1.00  0.77           C  
ATOM   2993  OD1 ASN A 196      -2.704  -9.336 -35.773  1.00  0.77           O  
ATOM   2994  ND2 ASN A 196      -3.464 -10.236 -37.691  1.00  0.77           N  
ATOM   2995  H   ASN A 196      -6.261  -7.925 -36.746  1.00  0.77           H  
ATOM   2996  HA  ASN A 196      -3.708  -6.881 -35.557  1.00  0.77           H  
ATOM   2997 1HB  ASN A 196      -4.286  -8.038 -38.287  1.00  0.77           H  
ATOM   2998 2HB  ASN A 196      -2.742  -7.366 -37.799  1.00  0.77           H  
ATOM   2999 1HD2 ASN A 196      -3.224 -11.164 -37.404  1.00  0.77           H  
ATOM   3000 2HD2 ASN A 196      -3.893 -10.072 -38.608  1.00  0.77           H  
ATOM   3001  N   VAL A 197      -3.770  -4.636 -36.588  1.00  0.71           N  
ATOM   3002  CA  VAL A 197      -3.932  -3.294 -37.113  1.00  0.71           C  
ATOM   3003  C   VAL A 197      -2.635  -2.716 -37.624  1.00  0.71           C  
ATOM   3004  O   VAL A 197      -1.585  -2.833 -36.987  1.00  0.71           O  
ATOM   3005  CB  VAL A 197      -4.429  -2.323 -36.002  1.00  0.71           C  
ATOM   3006  CG1 VAL A 197      -3.404  -2.237 -34.943  1.00  0.71           C  
ATOM   3007  CG2 VAL A 197      -4.697  -0.906 -36.556  1.00  0.71           C  
ATOM   3008  H   VAL A 197      -3.056  -4.839 -35.889  1.00  0.71           H  
ATOM   3009  HA  VAL A 197      -4.650  -3.328 -37.920  1.00  0.71           H  
ATOM   3010  HB  VAL A 197      -5.347  -2.726 -35.570  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 197      -3.738  -1.573 -34.146  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 197      -3.230  -3.228 -34.550  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 197      -2.488  -1.843 -35.377  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 197      -5.047  -0.268 -35.750  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 197      -3.797  -0.477 -36.962  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 197      -5.450  -0.949 -37.332  1.00  0.71           H  
ATOM   3017  N   LEU A 198      -2.736  -2.048 -38.756  1.00  0.69           N  
ATOM   3018  CA  LEU A 198      -1.641  -1.268 -39.281  1.00  0.69           C  
ATOM   3019  C   LEU A 198      -1.839   0.182 -38.984  1.00  0.69           C  
ATOM   3020  O   LEU A 198      -2.922   0.718 -39.210  1.00  0.69           O  
ATOM   3021  CB  LEU A 198      -1.446  -1.423 -40.773  1.00  0.69           C  
ATOM   3022  CG  LEU A 198      -0.771  -2.585 -41.260  1.00  0.69           C  
ATOM   3023  CD1 LEU A 198      -0.947  -2.684 -42.644  1.00  0.69           C  
ATOM   3024  CD2 LEU A 198       0.683  -2.325 -41.092  1.00  0.69           C  
ATOM   3025  H   LEU A 198      -3.644  -2.039 -39.226  1.00  0.69           H  
ATOM   3026  HA  LEU A 198      -0.735  -1.598 -38.795  1.00  0.69           H  
ATOM   3027 1HB  LEU A 198      -2.404  -1.349 -41.260  1.00  0.69           H  
ATOM   3028 2HB  LEU A 198      -0.835  -0.595 -41.070  1.00  0.69           H  
ATOM   3029  HG  LEU A 198      -1.098  -3.478 -40.750  1.00  0.69           H  
ATOM   3030 1HD1 LEU A 198      -0.365  -3.524 -43.011  1.00  0.69           H  
ATOM   3031 2HD1 LEU A 198      -1.993  -2.816 -42.904  1.00  0.69           H  
ATOM   3032 3HD1 LEU A 198      -0.590  -1.784 -43.074  1.00  0.69           H  
ATOM   3033 1HD2 LEU A 198       1.254  -3.158 -41.497  1.00  0.69           H  
ATOM   3034 2HD2 LEU A 198       0.946  -1.415 -41.635  1.00  0.69           H  
ATOM   3035 3HD2 LEU A 198       0.904  -2.185 -40.047  1.00  0.69           H  
ATOM   3036  N   ILE A 199      -0.797   0.811 -38.494  1.00  0.70           N  
ATOM   3037  CA  ILE A 199      -0.830   2.223 -38.228  1.00  0.70           C  
ATOM   3038  C   ILE A 199       0.206   2.917 -39.084  1.00  0.70           C  
ATOM   3039  O   ILE A 199       1.380   2.540 -39.080  1.00  0.70           O  
ATOM   3040  CB  ILE A 199      -0.602   2.543 -36.744  1.00  0.70           C  
ATOM   3041  CG1 ILE A 199      -1.681   1.895 -35.900  1.00  0.70           C  
ATOM   3042  CG2 ILE A 199      -0.616   4.042 -36.551  1.00  0.70           C  
ATOM   3043  CD1 ILE A 199      -1.471   2.065 -34.489  1.00  0.70           C  
ATOM   3044  H   ILE A 199       0.046   0.277 -38.303  1.00  0.70           H  
ATOM   3045  HA  ILE A 199      -1.807   2.609 -38.504  1.00  0.70           H  
ATOM   3046  HB  ILE A 199       0.350   2.136 -36.422  1.00  0.70           H  
ATOM   3047 1HG1 ILE A 199      -2.616   2.318 -36.126  1.00  0.70           H  
ATOM   3048 2HG1 ILE A 199      -1.713   0.826 -36.112  1.00  0.70           H  
ATOM   3049 1HG2 ILE A 199      -0.459   4.279 -35.501  1.00  0.70           H  
ATOM   3050 2HG2 ILE A 199       0.173   4.505 -37.145  1.00  0.70           H  
ATOM   3051 3HG2 ILE A 199      -1.583   4.420 -36.875  1.00  0.70           H  
ATOM   3052 1HD1 ILE A 199      -2.272   1.587 -33.952  1.00  0.70           H  
ATOM   3053 2HD1 ILE A 199      -0.528   1.643 -34.197  1.00  0.70           H  
ATOM   3054 3HD1 ILE A 199      -1.463   3.101 -34.276  1.00  0.70           H  
ATOM   3055  N   PHE A 200      -0.243   3.913 -39.832  1.00  0.74           N  
ATOM   3056  CA  PHE A 200       0.624   4.687 -40.712  1.00  0.74           C  
ATOM   3057  C   PHE A 200       0.755   6.102 -40.199  1.00  0.74           C  
ATOM   3058  O   PHE A 200      -0.164   6.908 -40.334  1.00  0.74           O  
ATOM   3059  CB  PHE A 200       0.034   4.699 -42.095  1.00  0.74           C  
ATOM   3060  CG  PHE A 200      -0.022   3.390 -42.670  1.00  0.74           C  
ATOM   3061  CD1 PHE A 200      -1.047   2.519 -42.384  1.00  0.74           C  
ATOM   3062  CD2 PHE A 200       0.920   2.996 -43.524  1.00  0.74           C  
ATOM   3063  CE1 PHE A 200      -1.044   1.282 -42.966  1.00  0.74           C  
ATOM   3064  CE2 PHE A 200       0.855   1.778 -44.061  1.00  0.74           C  
ATOM   3065  CZ  PHE A 200      -0.099   0.944 -43.778  1.00  0.74           C  
ATOM   3066  H   PHE A 200      -1.239   4.134 -39.785  1.00  0.74           H  
ATOM   3067  HA  PHE A 200       1.614   4.231 -40.734  1.00  0.74           H  
ATOM   3068 1HB  PHE A 200      -0.967   5.104 -42.059  1.00  0.74           H  
ATOM   3069 2HB  PHE A 200       0.631   5.337 -42.744  1.00  0.74           H  
ATOM   3070  HD1 PHE A 200      -1.842   2.814 -41.688  1.00  0.74           H  
ATOM   3071  HD2 PHE A 200       1.733   3.668 -43.784  1.00  0.74           H  
ATOM   3072  HE1 PHE A 200      -1.797   0.562 -42.778  1.00  0.74           H  
ATOM   3073  HE2 PHE A 200       1.553   1.474 -44.732  1.00  0.74           H  
ATOM   3074  HZ  PHE A 200      -0.097  -0.018 -44.223  1.00  0.74           H  
ATOM   3075  N   ASP A 201       1.897   6.390 -39.597  1.00  0.78           N  
ATOM   3076  CA  ASP A 201       2.185   7.649 -38.939  1.00  0.78           C  
ATOM   3077  C   ASP A 201       3.080   8.598 -39.748  1.00  0.78           C  
ATOM   3078  O   ASP A 201       4.287   8.360 -39.859  1.00  0.78           O  
ATOM   3079  CB  ASP A 201       2.803   7.344 -37.585  1.00  0.78           C  
ATOM   3080  CG  ASP A 201       3.161   8.520 -36.744  1.00  0.78           C  
ATOM   3081  OD1 ASP A 201       3.036   9.632 -37.167  1.00  0.78           O  
ATOM   3082  OD2 ASP A 201       3.602   8.278 -35.653  1.00  0.78           O  
ATOM   3083  H   ASP A 201       2.620   5.682 -39.563  1.00  0.78           H  
ATOM   3084  HA  ASP A 201       1.257   8.124 -38.746  1.00  0.78           H  
ATOM   3085 1HB  ASP A 201       2.100   6.738 -37.016  1.00  0.78           H  
ATOM   3086 2HB  ASP A 201       3.672   6.732 -37.731  1.00  0.78           H  
ATOM   3087  N   LEU A 202       2.495   9.633 -40.370  1.00  0.83           N  
ATOM   3088  CA  LEU A 202       3.316  10.553 -41.173  1.00  0.83           C  
ATOM   3089  C   LEU A 202       3.205  11.947 -40.546  1.00  0.83           C  
ATOM   3090  O   LEU A 202       2.162  12.617 -40.639  1.00  0.83           O  
ATOM   3091  CB  LEU A 202       2.850  10.580 -42.639  1.00  0.83           C  
ATOM   3092  CG  LEU A 202       3.662  11.408 -43.646  1.00  0.83           C  
ATOM   3093  CD1 LEU A 202       5.019  10.833 -43.859  1.00  0.83           C  
ATOM   3094  CD2 LEU A 202       2.916  11.442 -44.898  1.00  0.83           C  
ATOM   3095  H   LEU A 202       1.494   9.783 -40.221  1.00  0.83           H  
ATOM   3096  HA  LEU A 202       4.357  10.254 -41.127  1.00  0.83           H  
ATOM   3097 1HB  LEU A 202       2.789   9.562 -43.008  1.00  0.83           H  
ATOM   3098 2HB  LEU A 202       1.860  11.000 -42.655  1.00  0.83           H  
ATOM   3099  HG  LEU A 202       3.817  12.397 -43.255  1.00  0.83           H  
ATOM   3100 1HD1 LEU A 202       5.560  11.443 -44.569  1.00  0.83           H  
ATOM   3101 2HD1 LEU A 202       5.553  10.808 -42.910  1.00  0.83           H  
ATOM   3102 3HD1 LEU A 202       4.925   9.839 -44.259  1.00  0.83           H  
ATOM   3103 1HD2 LEU A 202       3.435  12.025 -45.623  1.00  0.83           H  
ATOM   3104 2HD2 LEU A 202       2.799  10.423 -45.265  1.00  0.83           H  
ATOM   3105 3HD2 LEU A 202       1.948  11.880 -44.714  1.00  0.83           H  
ATOM   3106  N   GLY A 203       4.276  12.360 -39.880  1.00  0.88           N  
ATOM   3107  CA  GLY A 203       4.288  13.608 -39.137  1.00  0.88           C  
ATOM   3108  C   GLY A 203       5.038  14.639 -39.938  1.00  0.88           C  
ATOM   3109  O   GLY A 203       5.275  14.433 -41.126  1.00  0.88           O  
ATOM   3110  H   GLY A 203       5.124  11.789 -39.903  1.00  0.88           H  
ATOM   3111 1HA  GLY A 203       3.266  13.939 -38.942  1.00  0.88           H  
ATOM   3112 2HA  GLY A 203       4.775  13.451 -38.175  1.00  0.88           H  
ATOM   3113  N   GLY A 204       5.429  15.739 -39.306  1.00  0.91           N  
ATOM   3114  CA  GLY A 204       6.179  16.757 -40.023  1.00  0.91           C  
ATOM   3115  C   GLY A 204       7.531  16.220 -40.489  1.00  0.91           C  
ATOM   3116  O   GLY A 204       7.806  16.149 -41.675  1.00  0.91           O  
ATOM   3117  H   GLY A 204       5.204  15.874 -38.330  1.00  0.91           H  
ATOM   3118 1HA  GLY A 204       5.603  17.097 -40.882  1.00  0.91           H  
ATOM   3119 2HA  GLY A 204       6.329  17.619 -39.381  1.00  0.91           H  
ATOM   3120  N   GLY A 205       8.376  15.802 -39.562  1.00  0.92           N  
ATOM   3121  CA  GLY A 205       9.702  15.338 -39.954  1.00  0.92           C  
ATOM   3122  C   GLY A 205       9.913  13.820 -39.950  1.00  0.92           C  
ATOM   3123  O   GLY A 205      11.060  13.375 -40.051  1.00  0.92           O  
ATOM   3124  H   GLY A 205       8.118  15.845 -38.588  1.00  0.92           H  
ATOM   3125 1HA  GLY A 205       9.935  15.726 -40.947  1.00  0.92           H  
ATOM   3126 2HA  GLY A 205      10.432  15.797 -39.286  1.00  0.92           H  
ATOM   3127  N   THR A 206       8.834  13.036 -39.758  1.00  0.90           N  
ATOM   3128  CA  THR A 206       9.007  11.580 -39.626  1.00  0.90           C  
ATOM   3129  C   THR A 206       7.996  10.718 -40.408  1.00  0.90           C  
ATOM   3130  O   THR A 206       6.855  11.132 -40.657  1.00  0.90           O  
ATOM   3131  CB  THR A 206       8.867  11.195 -38.135  1.00  0.90           C  
ATOM   3132  OG1 THR A 206       7.494  11.341 -37.724  1.00  0.90           O  
ATOM   3133  CG2 THR A 206       9.694  12.163 -37.259  1.00  0.90           C  
ATOM   3134  H   THR A 206       7.920  13.451 -39.712  1.00  0.90           H  
ATOM   3135  HA  THR A 206      10.005  11.319 -39.980  1.00  0.90           H  
ATOM   3136  HB  THR A 206       9.206  10.164 -37.985  1.00  0.90           H  
ATOM   3137  HG1 THR A 206       7.405  11.117 -36.791  1.00  0.90           H  
ATOM   3138 1HG2 THR A 206       9.585  11.874 -36.213  1.00  0.90           H  
ATOM   3139 2HG2 THR A 206      10.735  12.107 -37.542  1.00  0.90           H  
ATOM   3140 3HG2 THR A 206       9.342  13.177 -37.380  1.00  0.90           H  
ATOM   3141  N   PHE A 207       8.355   9.445 -40.646  1.00  0.86           N  
ATOM   3142  CA  PHE A 207       7.425   8.454 -41.215  1.00  0.86           C  
ATOM   3143  C   PHE A 207       7.641   7.073 -40.637  1.00  0.86           C  
ATOM   3144  O   PHE A 207       8.744   6.518 -40.682  1.00  0.86           O  
ATOM   3145  CB  PHE A 207       7.469   8.326 -42.719  1.00  0.86           C  
ATOM   3146  CG  PHE A 207       6.381   7.372 -43.225  1.00  0.86           C  
ATOM   3147  CD1 PHE A 207       5.067   7.560 -42.846  1.00  0.86           C  
ATOM   3148  CD2 PHE A 207       6.651   6.329 -44.049  1.00  0.86           C  
ATOM   3149  CE1 PHE A 207       4.050   6.750 -43.268  1.00  0.86           C  
ATOM   3150  CE2 PHE A 207       5.637   5.512 -44.479  1.00  0.86           C  
ATOM   3151  CZ  PHE A 207       4.338   5.720 -44.094  1.00  0.86           C  
ATOM   3152  H   PHE A 207       9.309   9.171 -40.440  1.00  0.86           H  
ATOM   3153  HA  PHE A 207       6.416   8.762 -40.960  1.00  0.86           H  
ATOM   3154 1HB  PHE A 207       7.327   9.294 -43.165  1.00  0.86           H  
ATOM   3155 2HB  PHE A 207       8.437   7.947 -43.027  1.00  0.86           H  
ATOM   3156  HD1 PHE A 207       4.851   8.378 -42.194  1.00  0.86           H  
ATOM   3157  HD2 PHE A 207       7.672   6.149 -44.362  1.00  0.86           H  
ATOM   3158  HE1 PHE A 207       3.028   6.939 -42.941  1.00  0.86           H  
ATOM   3159  HE2 PHE A 207       5.857   4.694 -45.136  1.00  0.86           H  
ATOM   3160  HZ  PHE A 207       3.551   5.058 -44.454  1.00  0.86           H  
ATOM   3161  N   ASP A 208       6.552   6.517 -40.125  1.00  0.82           N  
ATOM   3162  CA  ASP A 208       6.468   5.253 -39.408  1.00  0.82           C  
ATOM   3163  C   ASP A 208       5.284   4.352 -39.665  1.00  0.82           C  
ATOM   3164  O   ASP A 208       4.126   4.767 -39.557  1.00  0.82           O  
ATOM   3165  CB  ASP A 208       6.475   5.617 -37.966  1.00  0.82           C  
ATOM   3166  CG  ASP A 208       6.102   4.554 -36.951  1.00  0.82           C  
ATOM   3167  OD1 ASP A 208       6.324   3.405 -37.147  1.00  0.82           O  
ATOM   3168  OD2 ASP A 208       5.634   4.974 -35.900  1.00  0.82           O  
ATOM   3169  H   ASP A 208       5.696   7.082 -40.151  1.00  0.82           H  
ATOM   3170  HA  ASP A 208       7.369   4.687 -39.649  1.00  0.82           H  
ATOM   3171 1HB  ASP A 208       7.489   5.910 -37.788  1.00  0.82           H  
ATOM   3172 2HB  ASP A 208       5.859   6.489 -37.836  1.00  0.82           H  
ATOM   3173  N   VAL A 209       5.565   3.102 -39.983  1.00  0.77           N  
ATOM   3174  CA  VAL A 209       4.505   2.139 -40.162  1.00  0.77           C  
ATOM   3175  C   VAL A 209       4.642   1.015 -39.154  1.00  0.77           C  
ATOM   3176  O   VAL A 209       5.724   0.449 -38.962  1.00  0.77           O  
ATOM   3177  CB  VAL A 209       4.505   1.573 -41.569  1.00  0.77           C  
ATOM   3178  CG1 VAL A 209       3.331   0.565 -41.723  1.00  0.77           C  
ATOM   3179  CG2 VAL A 209       4.437   2.729 -42.510  1.00  0.77           C  
ATOM   3180  H   VAL A 209       6.541   2.811 -40.068  1.00  0.77           H  
ATOM   3181  HA  VAL A 209       3.554   2.636 -40.005  1.00  0.77           H  
ATOM   3182  HB  VAL A 209       5.429   1.018 -41.757  1.00  0.77           H  
ATOM   3183 1HG1 VAL A 209       3.300   0.169 -42.706  1.00  0.77           H  
ATOM   3184 2HG1 VAL A 209       3.445  -0.253 -41.019  1.00  0.77           H  
ATOM   3185 3HG1 VAL A 209       2.389   1.081 -41.525  1.00  0.77           H  
ATOM   3186 1HG2 VAL A 209       4.453   2.395 -43.512  1.00  0.77           H  
ATOM   3187 2HG2 VAL A 209       3.526   3.283 -42.324  1.00  0.77           H  
ATOM   3188 3HG2 VAL A 209       5.295   3.370 -42.349  1.00  0.77           H  
ATOM   3189  N   SER A 210       3.538   0.678 -38.498  1.00  0.75           N  
ATOM   3190  CA  SER A 210       3.603  -0.403 -37.532  1.00  0.75           C  
ATOM   3191  C   SER A 210       2.429  -1.338 -37.571  1.00  0.75           C  
ATOM   3192  O   SER A 210       1.305  -0.945 -37.871  1.00  0.75           O  
ATOM   3193  CB  SER A 210       3.680   0.178 -36.135  1.00  0.75           C  
ATOM   3194  OG  SER A 210       2.531   0.914 -35.853  1.00  0.75           O  
ATOM   3195  H   SER A 210       2.678   1.199 -38.668  1.00  0.75           H  
ATOM   3196  HA  SER A 210       4.494  -0.986 -37.733  1.00  0.75           H  
ATOM   3197 1HB  SER A 210       3.777  -0.631 -35.413  1.00  0.75           H  
ATOM   3198 2HB  SER A 210       4.564   0.819 -36.047  1.00  0.75           H  
ATOM   3199  HG  SER A 210       2.517   1.630 -36.504  1.00  0.75           H  
ATOM   3200  N   ILE A 211       2.684  -2.569 -37.171  1.00  0.76           N  
ATOM   3201  CA  ILE A 211       1.674  -3.591 -37.016  1.00  0.76           C  
ATOM   3202  C   ILE A 211       1.541  -3.962 -35.571  1.00  0.76           C  
ATOM   3203  O   ILE A 211       2.539  -4.297 -34.929  1.00  0.76           O  
ATOM   3204  CB  ILE A 211       2.014  -4.857 -37.791  1.00  0.76           C  
ATOM   3205  CG1 ILE A 211       2.088  -4.582 -39.196  1.00  0.76           C  
ATOM   3206  CG2 ILE A 211       0.976  -5.917 -37.540  1.00  0.76           C  
ATOM   3207  CD1 ILE A 211       2.655  -5.646 -39.993  1.00  0.76           C  
ATOM   3208  H   ILE A 211       3.651  -2.803 -36.966  1.00  0.76           H  
ATOM   3209  HA  ILE A 211       0.724  -3.204 -37.371  1.00  0.76           H  
ATOM   3210  HB  ILE A 211       2.993  -5.226 -37.474  1.00  0.76           H  
ATOM   3211 1HG1 ILE A 211       1.084  -4.429 -39.538  1.00  0.76           H  
ATOM   3212 2HG1 ILE A 211       2.678  -3.686 -39.354  1.00  0.76           H  
ATOM   3213 1HG2 ILE A 211       1.257  -6.787 -38.094  1.00  0.76           H  
ATOM   3214 2HG2 ILE A 211       0.925  -6.162 -36.484  1.00  0.76           H  
ATOM   3215 3HG2 ILE A 211      -0.001  -5.559 -37.877  1.00  0.76           H  
ATOM   3216 1HD1 ILE A 211       2.650  -5.328 -41.026  1.00  0.76           H  
ATOM   3217 2HD1 ILE A 211       3.668  -5.818 -39.674  1.00  0.76           H  
ATOM   3218 3HD1 ILE A 211       2.072  -6.557 -39.877  1.00  0.76           H  
ATOM   3219  N   LEU A 212       0.314  -3.904 -35.077  1.00  0.79           N  
ATOM   3220  CA  LEU A 212       0.024  -4.256 -33.701  1.00  0.79           C  
ATOM   3221  C   LEU A 212      -1.075  -5.301 -33.654  1.00  0.79           C  
ATOM   3222  O   LEU A 212      -1.927  -5.370 -34.543  1.00  0.79           O  
ATOM   3223  CB  LEU A 212      -0.437  -3.023 -32.916  1.00  0.79           C  
ATOM   3224  CG  LEU A 212       0.517  -1.864 -32.897  1.00  0.79           C  
ATOM   3225  CD1 LEU A 212       0.239  -1.011 -34.108  1.00  0.79           C  
ATOM   3226  CD2 LEU A 212       0.333  -1.077 -31.609  1.00  0.79           C  
ATOM   3227  H   LEU A 212      -0.437  -3.589 -35.687  1.00  0.79           H  
ATOM   3228  HA  LEU A 212       0.915  -4.672 -33.247  1.00  0.79           H  
ATOM   3229 1HB  LEU A 212      -1.359  -2.678 -33.303  1.00  0.79           H  
ATOM   3230 2HB  LEU A 212      -0.600  -3.330 -31.879  1.00  0.79           H  
ATOM   3231  HG  LEU A 212       1.536  -2.221 -32.969  1.00  0.79           H  
ATOM   3232 1HD1 LEU A 212       0.917  -0.176 -34.126  1.00  0.79           H  
ATOM   3233 2HD1 LEU A 212       0.359  -1.568 -35.022  1.00  0.79           H  
ATOM   3234 3HD1 LEU A 212      -0.780  -0.659 -34.050  1.00  0.79           H  
ATOM   3235 1HD2 LEU A 212       1.019  -0.232 -31.598  1.00  0.79           H  
ATOM   3236 2HD2 LEU A 212      -0.684  -0.714 -31.546  1.00  0.79           H  
ATOM   3237 3HD2 LEU A 212       0.540  -1.727 -30.756  1.00  0.79           H  
ATOM   3238  N   THR A 213      -1.076  -6.109 -32.613  1.00  0.85           N  
ATOM   3239  CA  THR A 213      -2.163  -7.051 -32.426  1.00  0.85           C  
ATOM   3240  C   THR A 213      -2.924  -6.711 -31.160  1.00  0.85           C  
ATOM   3241  O   THR A 213      -2.333  -6.435 -30.110  1.00  0.85           O  
ATOM   3242  CB  THR A 213      -1.679  -8.506 -32.400  1.00  0.85           C  
ATOM   3243  OG1 THR A 213      -1.048  -8.830 -33.653  1.00  0.85           O  
ATOM   3244  CG2 THR A 213      -2.863  -9.472 -32.169  1.00  0.85           C  
ATOM   3245  H   THR A 213      -0.326  -6.042 -31.927  1.00  0.85           H  
ATOM   3246  HA  THR A 213      -2.859  -6.958 -33.258  1.00  0.85           H  
ATOM   3247  HB  THR A 213      -0.964  -8.623 -31.598  1.00  0.85           H  
ATOM   3248  HG1 THR A 213      -1.722  -8.868 -34.368  1.00  0.85           H  
ATOM   3249 1HG2 THR A 213      -2.500 -10.498 -32.156  1.00  0.85           H  
ATOM   3250 2HG2 THR A 213      -3.349  -9.256 -31.219  1.00  0.85           H  
ATOM   3251 3HG2 THR A 213      -3.589  -9.357 -32.980  1.00  0.85           H  
ATOM   3252  N   ILE A 214      -4.241  -6.692 -31.283  1.00  0.93           N  
ATOM   3253  CA  ILE A 214      -5.103  -6.397 -30.165  1.00  0.93           C  
ATOM   3254  C   ILE A 214      -5.821  -7.663 -29.734  1.00  0.93           C  
ATOM   3255  O   ILE A 214      -6.452  -8.322 -30.561  1.00  0.93           O  
ATOM   3256  CB  ILE A 214      -6.157  -5.347 -30.526  1.00  0.93           C  
ATOM   3257  CG1 ILE A 214      -5.494  -4.095 -31.002  1.00  0.93           C  
ATOM   3258  CG2 ILE A 214      -7.030  -5.053 -29.277  1.00  0.93           C  
ATOM   3259  CD1 ILE A 214      -5.197  -4.073 -32.473  1.00  0.93           C  
ATOM   3260  H   ILE A 214      -4.651  -6.903 -32.185  1.00  0.93           H  
ATOM   3261  HA  ILE A 214      -4.506  -6.021 -29.353  1.00  0.93           H  
ATOM   3262  HB  ILE A 214      -6.787  -5.717 -31.329  1.00  0.93           H  
ATOM   3263 1HG1 ILE A 214      -6.143  -3.264 -30.793  1.00  0.93           H  
ATOM   3264 2HG1 ILE A 214      -4.559  -3.969 -30.465  1.00  0.93           H  
ATOM   3265 1HG2 ILE A 214      -7.786  -4.307 -29.519  1.00  0.93           H  
ATOM   3266 2HG2 ILE A 214      -7.523  -5.968 -28.954  1.00  0.93           H  
ATOM   3267 3HG2 ILE A 214      -6.393  -4.679 -28.467  1.00  0.93           H  
ATOM   3268 1HD1 ILE A 214      -4.736  -3.131 -32.694  1.00  0.93           H  
ATOM   3269 2HD1 ILE A 214      -4.526  -4.882 -32.746  1.00  0.93           H  
ATOM   3270 3HD1 ILE A 214      -6.121  -4.174 -33.042  1.00  0.93           H  
ATOM   3271  N   GLU A 215      -5.708  -8.023 -28.461  1.00  0.99           N  
ATOM   3272  CA  GLU A 215      -6.417  -9.206 -27.964  1.00  0.99           C  
ATOM   3273  C   GLU A 215      -6.845  -9.019 -26.514  1.00  0.99           C  
ATOM   3274  O   GLU A 215      -6.012  -8.800 -25.646  1.00  0.99           O  
ATOM   3275  CB  GLU A 215      -5.515 -10.442 -28.073  1.00  0.99           C  
ATOM   3276  CG  GLU A 215      -6.167 -11.751 -27.627  1.00  0.99           C  
ATOM   3277  CD  GLU A 215      -5.260 -12.956 -27.766  1.00  0.99           C  
ATOM   3278  OE1 GLU A 215      -4.145 -12.798 -28.205  1.00  0.99           O  
ATOM   3279  OE2 GLU A 215      -5.689 -14.034 -27.423  1.00  0.99           O  
ATOM   3280  H   GLU A 215      -5.124  -7.453 -27.843  1.00  0.99           H  
ATOM   3281  HA  GLU A 215      -7.317  -9.357 -28.566  1.00  0.99           H  
ATOM   3282 1HB  GLU A 215      -5.198 -10.566 -29.112  1.00  0.99           H  
ATOM   3283 2HB  GLU A 215      -4.618 -10.286 -27.472  1.00  0.99           H  
ATOM   3284 1HG  GLU A 215      -6.468 -11.656 -26.585  1.00  0.99           H  
ATOM   3285 2HG  GLU A 215      -7.067 -11.908 -28.223  1.00  0.99           H  
ATOM   3286  N   ASP A 216      -8.141  -9.126 -26.237  1.00  1.03           N  
ATOM   3287  CA  ASP A 216      -8.679  -8.984 -24.881  1.00  1.03           C  
ATOM   3288  C   ASP A 216      -8.193  -7.703 -24.192  1.00  1.03           C  
ATOM   3289  O   ASP A 216      -7.852  -7.720 -23.014  1.00  1.03           O  
ATOM   3290  CB  ASP A 216      -8.300 -10.204 -24.027  1.00  1.03           C  
ATOM   3291  CG  ASP A 216      -9.170 -10.370 -22.753  1.00  1.03           C  
ATOM   3292  OD1 ASP A 216     -10.307  -9.948 -22.770  1.00  1.03           O  
ATOM   3293  OD2 ASP A 216      -8.686 -10.929 -21.791  1.00  1.03           O  
ATOM   3294  H   ASP A 216      -8.805  -9.302 -26.991  1.00  1.03           H  
ATOM   3295  HA  ASP A 216      -9.762  -8.941 -24.953  1.00  1.03           H  
ATOM   3296 1HB  ASP A 216      -8.387 -11.110 -24.630  1.00  1.03           H  
ATOM   3297 2HB  ASP A 216      -7.254 -10.117 -23.720  1.00  1.03           H  
ATOM   3298  N   GLY A 217      -8.165  -6.589 -24.929  1.00  1.03           N  
ATOM   3299  CA  GLY A 217      -7.729  -5.309 -24.375  1.00  1.03           C  
ATOM   3300  C   GLY A 217      -6.199  -5.136 -24.344  1.00  1.03           C  
ATOM   3301  O   GLY A 217      -5.700  -4.087 -23.924  1.00  1.03           O  
ATOM   3302  H   GLY A 217      -8.458  -6.630 -25.893  1.00  1.03           H  
ATOM   3303 1HA  GLY A 217      -8.171  -4.502 -24.962  1.00  1.03           H  
ATOM   3304 2HA  GLY A 217      -8.123  -5.208 -23.365  1.00  1.03           H  
ATOM   3305  N   ILE A 218      -5.453  -6.131 -24.818  1.00  1.00           N  
ATOM   3306  CA  ILE A 218      -4.003  -6.056 -24.806  1.00  1.00           C  
ATOM   3307  C   ILE A 218      -3.504  -5.603 -26.166  1.00  1.00           C  
ATOM   3308  O   ILE A 218      -3.853  -6.198 -27.180  1.00  1.00           O  
ATOM   3309  CB  ILE A 218      -3.376  -7.429 -24.526  1.00  1.00           C  
ATOM   3310  CG1 ILE A 218      -3.869  -7.983 -23.180  1.00  1.00           C  
ATOM   3311  CG2 ILE A 218      -1.857  -7.281 -24.534  1.00  1.00           C  
ATOM   3312  CD1 ILE A 218      -3.515  -9.420 -22.969  1.00  1.00           C  
ATOM   3313  H   ILE A 218      -5.884  -6.994 -25.135  1.00  1.00           H  
ATOM   3314  HA  ILE A 218      -3.684  -5.340 -24.051  1.00  1.00           H  
ATOM   3315  HB  ILE A 218      -3.668  -8.137 -25.298  1.00  1.00           H  
ATOM   3316 1HG1 ILE A 218      -3.458  -7.425 -22.385  1.00  1.00           H  
ATOM   3317 2HG1 ILE A 218      -4.961  -7.892 -23.141  1.00  1.00           H  
ATOM   3318 1HG2 ILE A 218      -1.398  -8.246 -24.342  1.00  1.00           H  
ATOM   3319 2HG2 ILE A 218      -1.524  -6.916 -25.506  1.00  1.00           H  
ATOM   3320 3HG2 ILE A 218      -1.554  -6.571 -23.768  1.00  1.00           H  
ATOM   3321 1HD1 ILE A 218      -3.904  -9.750 -22.005  1.00  1.00           H  
ATOM   3322 2HD1 ILE A 218      -3.962 -10.018 -23.770  1.00  1.00           H  
ATOM   3323 3HD1 ILE A 218      -2.434  -9.536 -22.985  1.00  1.00           H  
ATOM   3324  N   PHE A 219      -2.707  -4.543 -26.188  1.00  0.94           N  
ATOM   3325  CA  PHE A 219      -2.159  -3.991 -27.426  1.00  0.94           C  
ATOM   3326  C   PHE A 219      -0.670  -4.268 -27.539  1.00  0.94           C  
ATOM   3327  O   PHE A 219       0.131  -3.643 -26.838  1.00  0.94           O  
ATOM   3328  CB  PHE A 219      -2.417  -2.495 -27.450  1.00  0.94           C  
ATOM   3329  CG  PHE A 219      -3.865  -2.197 -27.542  1.00  0.94           C  
ATOM   3330  CD1 PHE A 219      -4.668  -2.341 -26.457  1.00  0.94           C  
ATOM   3331  CD2 PHE A 219      -4.411  -1.753 -28.694  1.00  0.94           C  
ATOM   3332  CE1 PHE A 219      -6.010  -2.081 -26.530  1.00  0.94           C  
ATOM   3333  CE2 PHE A 219      -5.753  -1.468 -28.779  1.00  0.94           C  
ATOM   3334  CZ  PHE A 219      -6.548  -1.648 -27.696  1.00  0.94           C  
ATOM   3335  H   PHE A 219      -2.474  -4.101 -25.298  1.00  0.94           H  
ATOM   3336  HA  PHE A 219      -2.663  -4.459 -28.276  1.00  0.94           H  
ATOM   3337 1HB  PHE A 219      -2.027  -2.035 -26.540  1.00  0.94           H  
ATOM   3338 2HB  PHE A 219      -1.913  -2.044 -28.304  1.00  0.94           H  
ATOM   3339  HD1 PHE A 219      -4.225  -2.693 -25.526  1.00  0.94           H  
ATOM   3340  HD2 PHE A 219      -3.766  -1.637 -29.548  1.00  0.94           H  
ATOM   3341  HE1 PHE A 219      -6.634  -2.224 -25.654  1.00  0.94           H  
ATOM   3342  HE2 PHE A 219      -6.181  -1.115 -29.716  1.00  0.94           H  
ATOM   3343  HZ  PHE A 219      -7.603  -1.450 -27.761  1.00  0.94           H  
ATOM   3344  N   GLU A 220      -0.309  -5.199 -28.422  1.00  0.88           N  
ATOM   3345  CA  GLU A 220       1.076  -5.632 -28.581  1.00  0.88           C  
ATOM   3346  C   GLU A 220       1.680  -5.258 -29.917  1.00  0.88           C  
ATOM   3347  O   GLU A 220       1.148  -5.593 -30.974  1.00  0.88           O  
ATOM   3348  CB  GLU A 220       1.152  -7.151 -28.422  1.00  0.88           C  
ATOM   3349  CG  GLU A 220       2.540  -7.759 -28.554  1.00  0.88           C  
ATOM   3350  CD  GLU A 220       2.514  -9.248 -28.387  1.00  0.88           C  
ATOM   3351  OE1 GLU A 220       1.498  -9.762 -27.984  1.00  0.88           O  
ATOM   3352  OE2 GLU A 220       3.467  -9.898 -28.764  1.00  0.88           O  
ATOM   3353  H   GLU A 220      -1.033  -5.652 -28.983  1.00  0.88           H  
ATOM   3354  HA  GLU A 220       1.678  -5.153 -27.817  1.00  0.88           H  
ATOM   3355 1HB  GLU A 220       0.756  -7.427 -27.447  1.00  0.88           H  
ATOM   3356 2HB  GLU A 220       0.511  -7.618 -29.174  1.00  0.88           H  
ATOM   3357 1HG  GLU A 220       2.942  -7.520 -29.540  1.00  0.88           H  
ATOM   3358 2HG  GLU A 220       3.198  -7.314 -27.804  1.00  0.88           H  
ATOM   3359  N   VAL A 221       2.818  -4.594 -29.891  1.00  0.83           N  
ATOM   3360  CA  VAL A 221       3.447  -4.255 -31.167  1.00  0.83           C  
ATOM   3361  C   VAL A 221       4.103  -5.502 -31.792  1.00  0.83           C  
ATOM   3362  O   VAL A 221       4.809  -6.235 -31.119  1.00  0.83           O  
ATOM   3363  CB  VAL A 221       4.488  -3.144 -30.977  1.00  0.83           C  
ATOM   3364  CG1 VAL A 221       5.192  -2.881 -32.278  1.00  0.83           C  
ATOM   3365  CG2 VAL A 221       3.825  -1.905 -30.455  1.00  0.83           C  
ATOM   3366  H   VAL A 221       3.219  -4.305 -28.990  1.00  0.83           H  
ATOM   3367  HA  VAL A 221       2.682  -3.892 -31.847  1.00  0.83           H  
ATOM   3368  HB  VAL A 221       5.216  -3.467 -30.259  1.00  0.83           H  
ATOM   3369 1HG1 VAL A 221       5.936  -2.105 -32.125  1.00  0.83           H  
ATOM   3370 2HG1 VAL A 221       5.689  -3.787 -32.624  1.00  0.83           H  
ATOM   3371 3HG1 VAL A 221       4.466  -2.554 -33.029  1.00  0.83           H  
ATOM   3372 1HG2 VAL A 221       4.571  -1.124 -30.301  1.00  0.83           H  
ATOM   3373 2HG2 VAL A 221       3.093  -1.564 -31.169  1.00  0.83           H  
ATOM   3374 3HG2 VAL A 221       3.339  -2.138 -29.504  1.00  0.83           H  
ATOM   3375  N   LYS A 222       3.856  -5.766 -33.068  1.00  0.81           N  
ATOM   3376  CA  LYS A 222       4.451  -6.932 -33.722  1.00  0.81           C  
ATOM   3377  C   LYS A 222       5.630  -6.571 -34.627  1.00  0.81           C  
ATOM   3378  O   LYS A 222       6.661  -7.256 -34.606  1.00  0.81           O  
ATOM   3379  CB  LYS A 222       3.388  -7.684 -34.517  1.00  0.81           C  
ATOM   3380  CG  LYS A 222       2.267  -8.258 -33.666  1.00  0.81           C  
ATOM   3381  CD  LYS A 222       2.821  -9.329 -32.706  1.00  0.81           C  
ATOM   3382  CE  LYS A 222       1.722 -10.012 -31.915  1.00  0.81           C  
ATOM   3383  NZ  LYS A 222       2.253 -11.085 -31.009  1.00  0.81           N  
ATOM   3384  H   LYS A 222       3.254  -5.155 -33.597  1.00  0.81           H  
ATOM   3385  HA  LYS A 222       4.827  -7.602 -32.949  1.00  0.81           H  
ATOM   3386 1HB  LYS A 222       2.942  -7.008 -35.246  1.00  0.81           H  
ATOM   3387 2HB  LYS A 222       3.851  -8.500 -35.070  1.00  0.81           H  
ATOM   3388 1HG  LYS A 222       1.799  -7.458 -33.084  1.00  0.81           H  
ATOM   3389 2HG  LYS A 222       1.510  -8.701 -34.310  1.00  0.81           H  
ATOM   3390 1HD  LYS A 222       3.372 -10.078 -33.272  1.00  0.81           H  
ATOM   3391 2HD  LYS A 222       3.505  -8.854 -31.995  1.00  0.81           H  
ATOM   3392 1HE  LYS A 222       1.216  -9.268 -31.305  1.00  0.81           H  
ATOM   3393 2HE  LYS A 222       1.007 -10.452 -32.608  1.00  0.81           H  
ATOM   3394 1HZ  LYS A 222       1.485 -11.496 -30.502  1.00  0.81           H  
ATOM   3395 2HZ  LYS A 222       2.724 -11.792 -31.542  1.00  0.81           H  
ATOM   3396 3HZ  LYS A 222       2.907 -10.673 -30.326  1.00  0.81           H  
ATOM   3397  N   ALA A 223       5.490  -5.497 -35.407  1.00  0.81           N  
ATOM   3398  CA  ALA A 223       6.583  -5.090 -36.302  1.00  0.81           C  
ATOM   3399  C   ALA A 223       6.511  -3.632 -36.659  1.00  0.81           C  
ATOM   3400  O   ALA A 223       5.432  -3.068 -36.840  1.00  0.81           O  
ATOM   3401  CB  ALA A 223       6.579  -5.894 -37.571  1.00  0.81           C  
ATOM   3402  H   ALA A 223       4.613  -4.980 -35.369  1.00  0.81           H  
ATOM   3403  HA  ALA A 223       7.522  -5.254 -35.778  1.00  0.81           H  
ATOM   3404 1HB  ALA A 223       7.414  -5.591 -38.201  1.00  0.81           H  
ATOM   3405 2HB  ALA A 223       6.673  -6.952 -37.334  1.00  0.81           H  
ATOM   3406 3HB  ALA A 223       5.654  -5.713 -38.102  1.00  0.81           H  
ATOM   3407  N   THR A 224       7.677  -3.013 -36.769  1.00  0.85           N  
ATOM   3408  CA  THR A 224       7.733  -1.599 -37.088  1.00  0.85           C  
ATOM   3409  C   THR A 224       8.808  -1.261 -38.159  1.00  0.85           C  
ATOM   3410  O   THR A 224       9.829  -1.945 -38.247  1.00  0.85           O  
ATOM   3411  CB  THR A 224       7.995  -0.851 -35.756  1.00  0.85           C  
ATOM   3412  OG1 THR A 224       9.278  -1.237 -35.246  1.00  0.85           O  
ATOM   3413  CG2 THR A 224       6.988  -1.169 -34.681  1.00  0.85           C  
ATOM   3414  H   THR A 224       8.535  -3.523 -36.623  1.00  0.85           H  
ATOM   3415  HA  THR A 224       6.770  -1.288 -37.481  1.00  0.85           H  
ATOM   3416  HB  THR A 224       7.927   0.181 -35.924  1.00  0.85           H  
ATOM   3417  HG1 THR A 224       9.949  -1.063 -35.910  1.00  0.85           H  
ATOM   3418 1HG2 THR A 224       7.227  -0.599 -33.784  1.00  0.85           H  
ATOM   3419 2HG2 THR A 224       6.011  -0.902 -35.018  1.00  0.85           H  
ATOM   3420 3HG2 THR A 224       7.014  -2.223 -34.441  1.00  0.85           H  
ATOM   3421  N   ALA A 225       8.616  -0.158 -38.909  1.00  0.92           N  
ATOM   3422  CA  ALA A 225       9.627   0.358 -39.867  1.00  0.92           C  
ATOM   3423  C   ALA A 225       9.433   1.871 -40.202  1.00  0.92           C  
ATOM   3424  O   ALA A 225       8.306   2.364 -40.262  1.00  0.92           O  
ATOM   3425  CB  ALA A 225       9.555  -0.464 -41.134  1.00  0.92           C  
ATOM   3426  H   ALA A 225       7.720   0.322 -38.827  1.00  0.92           H  
ATOM   3427  HA  ALA A 225      10.615   0.246 -39.415  1.00  0.92           H  
ATOM   3428 1HB  ALA A 225      10.308  -0.119 -41.831  1.00  0.92           H  
ATOM   3429 2HB  ALA A 225       9.730  -1.517 -40.910  1.00  0.92           H  
ATOM   3430 3HB  ALA A 225       8.574  -0.351 -41.575  1.00  0.92           H  
ATOM   3431  N   GLY A 226      10.517   2.600 -40.505  1.00  0.99           N  
ATOM   3432  CA  GLY A 226      10.375   4.035 -40.845  1.00  0.99           C  
ATOM   3433  C   GLY A 226      11.635   4.714 -41.426  1.00  0.99           C  
ATOM   3434  O   GLY A 226      12.719   4.132 -41.418  1.00  0.99           O  
ATOM   3435  H   GLY A 226      11.425   2.169 -40.471  1.00  0.99           H  
ATOM   3436 1HA  GLY A 226       9.550   4.155 -41.546  1.00  0.99           H  
ATOM   3437 2HA  GLY A 226      10.088   4.566 -39.937  1.00  0.99           H  
ATOM   3438  N   ASP A 227      11.493   5.985 -41.873  1.00  1.06           N  
ATOM   3439  CA  ASP A 227      12.596   6.693 -42.588  1.00  1.06           C  
ATOM   3440  C   ASP A 227      12.748   8.218 -42.327  1.00  1.06           C  
ATOM   3441  O   ASP A 227      11.785   8.984 -42.426  1.00  1.06           O  
ATOM   3442  CB  ASP A 227      12.459   6.477 -44.098  1.00  1.06           C  
ATOM   3443  CG  ASP A 227      13.738   6.965 -44.927  1.00  1.06           C  
ATOM   3444  OD1 ASP A 227      14.487   6.106 -45.375  1.00  1.06           O  
ATOM   3445  OD2 ASP A 227      13.928   8.165 -45.121  1.00  1.06           O  
ATOM   3446  H   ASP A 227      10.578   6.420 -41.742  1.00  1.06           H  
ATOM   3447  HA  ASP A 227      13.522   6.207 -42.305  1.00  1.06           H  
ATOM   3448 1HB  ASP A 227      12.309   5.414 -44.293  1.00  1.06           H  
ATOM   3449 2HB  ASP A 227      11.579   7.001 -44.449  1.00  1.06           H  
ATOM   3450  N   THR A 228      14.022   8.643 -42.113  1.00  1.09           N  
ATOM   3451  CA  THR A 228      14.466  10.026 -41.774  1.00  1.09           C  
ATOM   3452  C   THR A 228      14.097  11.127 -42.708  1.00  1.09           C  
ATOM   3453  O   THR A 228      14.015  12.277 -42.255  1.00  1.09           O  
ATOM   3454  CB  THR A 228      16.013  10.111 -41.589  1.00  1.09           C  
ATOM   3455  OG1 THR A 228      16.670   9.593 -42.753  1.00  1.09           O  
ATOM   3456  CG2 THR A 228      16.553   9.429 -40.365  1.00  1.09           C  
ATOM   3457  H   THR A 228      14.707   7.904 -42.050  1.00  1.09           H  
ATOM   3458  HA  THR A 228      14.028  10.348 -40.848  1.00  1.09           H  
ATOM   3459  HB  THR A 228      16.269  11.166 -41.508  1.00  1.09           H  
ATOM   3460  HG1 THR A 228      16.573  10.221 -43.493  1.00  1.09           H  
ATOM   3461 1HG2 THR A 228      17.632   9.575 -40.317  1.00  1.09           H  
ATOM   3462 2HG2 THR A 228      16.100   9.850 -39.479  1.00  1.09           H  
ATOM   3463 3HG2 THR A 228      16.358   8.397 -40.412  1.00  1.09           H  
ATOM   3464  N   HIS A 229      13.871  10.828 -43.976  1.00  1.08           N  
ATOM   3465  CA  HIS A 229      13.537  11.918 -44.865  1.00  1.08           C  
ATOM   3466  C   HIS A 229      12.156  11.768 -45.482  1.00  1.08           C  
ATOM   3467  O   HIS A 229      11.858  12.362 -46.509  1.00  1.08           O  
ATOM   3468  CB  HIS A 229      14.676  12.157 -45.849  1.00  1.08           C  
ATOM   3469  CG  HIS A 229      15.941  12.600 -45.073  1.00  1.08           C  
ATOM   3470  ND1 HIS A 229      16.861  11.701 -44.567  1.00  1.08           N  
ATOM   3471  CD2 HIS A 229      16.359  13.832 -44.651  1.00  1.08           C  
ATOM   3472  CE1 HIS A 229      17.803  12.362 -43.889  1.00  1.08           C  
ATOM   3473  NE2 HIS A 229      17.518  13.644 -43.910  1.00  1.08           N  
ATOM   3474  H   HIS A 229      13.914   9.856 -44.316  1.00  1.08           H  
ATOM   3475  HA  HIS A 229      13.478  12.835 -44.285  1.00  1.08           H  
ATOM   3476 1HB  HIS A 229      14.891  11.242 -46.406  1.00  1.08           H  
ATOM   3477 2HB  HIS A 229      14.397  12.937 -46.564  1.00  1.08           H  
ATOM   3478  HD2 HIS A 229      15.859  14.783 -44.835  1.00  1.08           H  
ATOM   3479  HE1 HIS A 229      18.652  11.914 -43.369  1.00  1.08           H  
ATOM   3480  HE2 HIS A 229      18.076  14.377 -43.413  1.00  1.08           H  
ATOM   3481  N   LEU A 230      11.297  10.986 -44.842  1.00  1.04           N  
ATOM   3482  CA  LEU A 230       9.895  10.943 -45.237  1.00  1.04           C  
ATOM   3483  C   LEU A 230       9.134  11.687 -44.153  1.00  1.04           C  
ATOM   3484  O   LEU A 230       9.333  11.422 -42.971  1.00  1.04           O  
ATOM   3485  CB  LEU A 230       9.367   9.518 -45.390  1.00  1.04           C  
ATOM   3486  CG  LEU A 230       9.556   8.804 -46.741  1.00  1.04           C  
ATOM   3487  CD1 LEU A 230      11.012   8.790 -47.142  1.00  1.04           C  
ATOM   3488  CD2 LEU A 230       9.026   7.390 -46.615  1.00  1.04           C  
ATOM   3489  H   LEU A 230      11.597  10.452 -44.021  1.00  1.04           H  
ATOM   3490  HA  LEU A 230       9.769  11.470 -46.176  1.00  1.04           H  
ATOM   3491 1HB  LEU A 230       9.845   8.902 -44.628  1.00  1.04           H  
ATOM   3492 2HB  LEU A 230       8.301   9.540 -45.207  1.00  1.04           H  
ATOM   3493  HG  LEU A 230       8.992   9.311 -47.498  1.00  1.04           H  
ATOM   3494 1HD1 LEU A 230      11.119   8.276 -48.096  1.00  1.04           H  
ATOM   3495 2HD1 LEU A 230      11.367   9.805 -47.247  1.00  1.04           H  
ATOM   3496 3HD1 LEU A 230      11.599   8.281 -46.394  1.00  1.04           H  
ATOM   3497 1HD2 LEU A 230       9.141   6.882 -47.562  1.00  1.04           H  
ATOM   3498 2HD2 LEU A 230       9.580   6.856 -45.848  1.00  1.04           H  
ATOM   3499 3HD2 LEU A 230       7.980   7.428 -46.351  1.00  1.04           H  
ATOM   3500  N   GLY A 231       8.286  12.623 -44.544  1.00  0.98           N  
ATOM   3501  CA  GLY A 231       7.530  13.440 -43.587  1.00  0.98           C  
ATOM   3502  C   GLY A 231       6.976  14.662 -44.300  1.00  0.98           C  
ATOM   3503  O   GLY A 231       7.413  14.965 -45.419  1.00  0.98           O  
ATOM   3504  H   GLY A 231       8.167  12.786 -45.533  1.00  0.98           H  
ATOM   3505 1HA  GLY A 231       6.728  12.873 -43.125  1.00  0.98           H  
ATOM   3506 2HA  GLY A 231       8.187  13.758 -42.778  1.00  0.98           H  
ATOM   3507  N   GLY A 232       6.085  15.405 -43.645  1.00  0.91           N  
ATOM   3508  CA  GLY A 232       5.463  16.597 -44.223  1.00  0.91           C  
ATOM   3509  C   GLY A 232       6.514  17.594 -44.688  1.00  0.91           C  
ATOM   3510  O   GLY A 232       6.378  18.207 -45.747  1.00  0.91           O  
ATOM   3511  H   GLY A 232       5.813  15.112 -42.709  1.00  0.91           H  
ATOM   3512 1HA  GLY A 232       4.803  16.320 -45.039  1.00  0.91           H  
ATOM   3513 2HA  GLY A 232       4.839  17.064 -43.464  1.00  0.91           H  
ATOM   3514  N   GLU A 233       7.596  17.684 -43.923  1.00  0.86           N  
ATOM   3515  CA  GLU A 233       8.724  18.555 -44.192  1.00  0.86           C  
ATOM   3516  C   GLU A 233       9.399  18.203 -45.502  1.00  0.86           C  
ATOM   3517  O   GLU A 233       9.930  19.083 -46.168  1.00  0.86           O  
ATOM   3518  CB  GLU A 233       9.750  18.512 -43.049  1.00  0.86           C  
ATOM   3519  CG  GLU A 233       9.306  19.212 -41.755  1.00  0.86           C  
ATOM   3520  CD  GLU A 233      10.314  19.098 -40.624  1.00  0.86           C  
ATOM   3521  OE1 GLU A 233      11.178  18.257 -40.690  1.00  0.86           O  
ATOM   3522  OE2 GLU A 233      10.222  19.876 -39.700  1.00  0.86           O  
ATOM   3523  H   GLU A 233       7.612  17.119 -43.090  1.00  0.86           H  
ATOM   3524  HA  GLU A 233       8.349  19.576 -44.266  1.00  0.86           H  
ATOM   3525 1HB  GLU A 233       9.974  17.472 -42.808  1.00  0.86           H  
ATOM   3526 2HB  GLU A 233      10.678  18.976 -43.380  1.00  0.86           H  
ATOM   3527 1HG  GLU A 233       9.150  20.267 -41.975  1.00  0.86           H  
ATOM   3528 2HG  GLU A 233       8.353  18.803 -41.438  1.00  0.86           H  
ATOM   3529  N   ASP A 234       9.435  16.920 -45.869  1.00  0.82           N  
ATOM   3530  CA  ASP A 234      10.101  16.540 -47.102  1.00  0.82           C  
ATOM   3531  C   ASP A 234       9.204  16.942 -48.263  1.00  0.82           C  
ATOM   3532  O   ASP A 234       9.678  17.388 -49.310  1.00  0.82           O  
ATOM   3533  CB  ASP A 234      10.473  15.062 -47.147  1.00  0.82           C  
ATOM   3534  CG  ASP A 234      11.572  14.807 -48.230  1.00  0.82           C  
ATOM   3535  OD1 ASP A 234      12.651  15.351 -48.074  1.00  0.82           O  
ATOM   3536  OD2 ASP A 234      11.316  14.116 -49.199  1.00  0.82           O  
ATOM   3537  H   ASP A 234       8.947  16.212 -45.332  1.00  0.82           H  
ATOM   3538  HA  ASP A 234      11.029  17.098 -47.179  1.00  0.82           H  
ATOM   3539 1HB  ASP A 234      10.852  14.749 -46.175  1.00  0.82           H  
ATOM   3540 2HB  ASP A 234       9.598  14.461 -47.358  1.00  0.82           H  
ATOM   3541  N   PHE A 235       7.885  16.818 -48.077  1.00  0.79           N  
ATOM   3542  CA  PHE A 235       6.993  17.222 -49.164  1.00  0.79           C  
ATOM   3543  C   PHE A 235       7.160  18.725 -49.349  1.00  0.79           C  
ATOM   3544  O   PHE A 235       7.268  19.225 -50.476  1.00  0.79           O  
ATOM   3545  CB  PHE A 235       5.526  16.923 -48.828  1.00  0.79           C  
ATOM   3546  CG  PHE A 235       5.191  15.474 -48.814  1.00  0.79           C  
ATOM   3547  CD1 PHE A 235       5.256  14.779 -47.650  1.00  0.79           C  
ATOM   3548  CD2 PHE A 235       4.848  14.807 -49.935  1.00  0.79           C  
ATOM   3549  CE1 PHE A 235       5.000  13.441 -47.584  1.00  0.79           C  
ATOM   3550  CE2 PHE A 235       4.605  13.464 -49.892  1.00  0.79           C  
ATOM   3551  CZ  PHE A 235       4.670  12.768 -48.713  1.00  0.79           C  
ATOM   3552  H   PHE A 235       7.531  16.430 -47.199  1.00  0.79           H  
ATOM   3553  HA  PHE A 235       7.282  16.714 -50.082  1.00  0.79           H  
ATOM   3554 1HB  PHE A 235       5.294  17.331 -47.854  1.00  0.79           H  
ATOM   3555 2HB  PHE A 235       4.886  17.416 -49.556  1.00  0.79           H  
ATOM   3556  HD1 PHE A 235       5.532  15.311 -46.778  1.00  0.79           H  
ATOM   3557  HD2 PHE A 235       4.791  15.338 -50.868  1.00  0.79           H  
ATOM   3558  HE1 PHE A 235       5.082  12.930 -46.638  1.00  0.79           H  
ATOM   3559  HE2 PHE A 235       4.378  12.949 -50.798  1.00  0.79           H  
ATOM   3560  HZ  PHE A 235       4.478  11.693 -48.693  1.00  0.79           H  
ATOM   3561  N   ASP A 236       7.263  19.440 -48.221  1.00  0.77           N  
ATOM   3562  CA  ASP A 236       7.448  20.874 -48.258  1.00  0.77           C  
ATOM   3563  C   ASP A 236       8.796  21.209 -48.884  1.00  0.77           C  
ATOM   3564  O   ASP A 236       8.858  22.082 -49.738  1.00  0.77           O  
ATOM   3565  CB  ASP A 236       7.385  21.452 -46.839  1.00  0.77           C  
ATOM   3566  CG  ASP A 236       5.995  21.403 -46.207  1.00  0.77           C  
ATOM   3567  OD1 ASP A 236       5.016  21.217 -46.897  1.00  0.77           O  
ATOM   3568  OD2 ASP A 236       5.907  21.517 -45.015  1.00  0.77           O  
ATOM   3569  H   ASP A 236       7.169  18.972 -47.320  1.00  0.77           H  
ATOM   3570  HA  ASP A 236       6.658  21.318 -48.862  1.00  0.77           H  
ATOM   3571 1HB  ASP A 236       8.072  20.908 -46.206  1.00  0.77           H  
ATOM   3572 2HB  ASP A 236       7.721  22.489 -46.858  1.00  0.77           H  
ATOM   3573  N   ASN A 237       9.864  20.469 -48.543  1.00  0.74           N  
ATOM   3574  CA  ASN A 237      11.190  20.764 -49.091  1.00  0.74           C  
ATOM   3575  C   ASN A 237      11.190  20.640 -50.601  1.00  0.74           C  
ATOM   3576  O   ASN A 237      11.776  21.466 -51.301  1.00  0.74           O  
ATOM   3577  CB  ASN A 237      12.241  19.798 -48.556  1.00  0.74           C  
ATOM   3578  CG  ASN A 237      12.665  19.996 -47.122  1.00  0.74           C  
ATOM   3579  OD1 ASN A 237      12.520  21.070 -46.524  1.00  0.74           O  
ATOM   3580  ND2 ASN A 237      13.207  18.946 -46.546  1.00  0.74           N  
ATOM   3581  H   ASN A 237       9.771  19.740 -47.844  1.00  0.74           H  
ATOM   3582  HA  ASN A 237      11.459  21.789 -48.834  1.00  0.74           H  
ATOM   3583 1HB  ASN A 237      11.867  18.780 -48.664  1.00  0.74           H  
ATOM   3584 2HB  ASN A 237      13.127  19.871 -49.183  1.00  0.74           H  
ATOM   3585 1HD2 ASN A 237      13.509  18.995 -45.595  1.00  0.74           H  
ATOM   3586 2HD2 ASN A 237      13.305  18.086 -47.061  1.00  0.74           H  
ATOM   3587  N   ARG A 238      10.498  19.628 -51.114  1.00  0.72           N  
ATOM   3588  CA  ARG A 238      10.442  19.429 -52.550  1.00  0.72           C  
ATOM   3589  C   ARG A 238       9.698  20.571 -53.217  1.00  0.72           C  
ATOM   3590  O   ARG A 238      10.132  21.070 -54.263  1.00  0.72           O  
ATOM   3591  CB  ARG A 238       9.806  18.088 -52.834  1.00  0.72           C  
ATOM   3592  CG  ARG A 238      10.724  16.969 -52.417  1.00  0.72           C  
ATOM   3593  CD  ARG A 238      10.167  15.643 -52.555  1.00  0.72           C  
ATOM   3594  NE  ARG A 238      11.061  14.697 -51.921  1.00  0.72           N  
ATOM   3595  CZ  ARG A 238      12.098  14.072 -52.470  1.00  0.72           C  
ATOM   3596  NH1 ARG A 238      12.412  14.216 -53.744  1.00  0.72           N  
ATOM   3597  NH2 ARG A 238      12.803  13.309 -51.676  1.00  0.72           N  
ATOM   3598  H   ARG A 238      10.037  18.961 -50.490  1.00  0.72           H  
ATOM   3599  HA  ARG A 238      11.460  19.409 -52.933  1.00  0.72           H  
ATOM   3600 1HB  ARG A 238       8.874  17.991 -52.273  1.00  0.72           H  
ATOM   3601 2HB  ARG A 238       9.576  17.983 -53.896  1.00  0.72           H  
ATOM   3602 1HG  ARG A 238      11.625  17.009 -53.024  1.00  0.72           H  
ATOM   3603 2HG  ARG A 238      11.001  17.101 -51.373  1.00  0.72           H  
ATOM   3604 1HD  ARG A 238       9.197  15.597 -52.059  1.00  0.72           H  
ATOM   3605 2HD  ARG A 238      10.059  15.379 -53.606  1.00  0.72           H  
ATOM   3606  HE  ARG A 238      10.941  14.529 -50.908  1.00  0.72           H  
ATOM   3607 1HH1 ARG A 238      11.860  14.821 -54.337  1.00  0.72           H  
ATOM   3608 2HH1 ARG A 238      13.209  13.727 -54.128  1.00  0.72           H  
ATOM   3609 1HH2 ARG A 238      12.511  13.278 -50.680  1.00  0.72           H  
ATOM   3610 2HH2 ARG A 238      13.608  12.809 -52.010  1.00  0.72           H  
ATOM   3611  N   MET A 239       8.615  21.040 -52.592  1.00  0.69           N  
ATOM   3612  CA  MET A 239       7.897  22.154 -53.183  1.00  0.69           C  
ATOM   3613  C   MET A 239       8.710  23.440 -53.077  1.00  0.69           C  
ATOM   3614  O   MET A 239       8.733  24.238 -54.012  1.00  0.69           O  
ATOM   3615  CB  MET A 239       6.539  22.308 -52.531  1.00  0.69           C  
ATOM   3616  CG  MET A 239       5.607  21.191 -52.865  1.00  0.69           C  
ATOM   3617  SD  MET A 239       5.468  20.953 -54.643  1.00  0.69           S  
ATOM   3618  CE  MET A 239       4.757  22.504 -55.161  1.00  0.69           C  
ATOM   3619  H   MET A 239       8.275  20.598 -51.734  1.00  0.69           H  
ATOM   3620  HA  MET A 239       7.748  21.946 -54.238  1.00  0.69           H  
ATOM   3621 1HB  MET A 239       6.661  22.338 -51.447  1.00  0.69           H  
ATOM   3622 2HB  MET A 239       6.086  23.243 -52.840  1.00  0.69           H  
ATOM   3623 1HG  MET A 239       5.971  20.264 -52.416  1.00  0.69           H  
ATOM   3624 2HG  MET A 239       4.624  21.409 -52.456  1.00  0.69           H  
ATOM   3625 1HE  MET A 239       4.609  22.498 -56.240  1.00  0.69           H  
ATOM   3626 2HE  MET A 239       3.802  22.652 -54.662  1.00  0.69           H  
ATOM   3627 3HE  MET A 239       5.435  23.312 -54.898  1.00  0.69           H  
ATOM   3628  N   VAL A 240       9.462  23.598 -51.993  1.00  0.67           N  
ATOM   3629  CA  VAL A 240      10.297  24.771 -51.832  1.00  0.67           C  
ATOM   3630  C   VAL A 240      11.351  24.780 -52.900  1.00  0.67           C  
ATOM   3631  O   VAL A 240      11.512  25.783 -53.578  1.00  0.67           O  
ATOM   3632  CB  VAL A 240      10.939  24.780 -50.440  1.00  0.67           C  
ATOM   3633  CG1 VAL A 240      11.979  25.826 -50.306  1.00  0.67           C  
ATOM   3634  CG2 VAL A 240       9.905  25.074 -49.456  1.00  0.67           C  
ATOM   3635  H   VAL A 240       9.417  22.910 -51.246  1.00  0.67           H  
ATOM   3636  HA  VAL A 240       9.679  25.660 -51.936  1.00  0.67           H  
ATOM   3637  HB  VAL A 240      11.382  23.807 -50.255  1.00  0.67           H  
ATOM   3638 1HG1 VAL A 240      12.394  25.794 -49.300  1.00  0.67           H  
ATOM   3639 2HG1 VAL A 240      12.772  25.649 -51.033  1.00  0.67           H  
ATOM   3640 3HG1 VAL A 240      11.536  26.784 -50.477  1.00  0.67           H  
ATOM   3641 1HG2 VAL A 240      10.335  25.042 -48.513  1.00  0.67           H  
ATOM   3642 2HG2 VAL A 240       9.508  26.056 -49.651  1.00  0.67           H  
ATOM   3643 3HG2 VAL A 240       9.116  24.362 -49.504  1.00  0.67           H  
ATOM   3644  N   ASN A 241      12.030  23.656 -53.106  1.00  0.65           N  
ATOM   3645  CA  ASN A 241      13.074  23.592 -54.115  1.00  0.65           C  
ATOM   3646  C   ASN A 241      12.502  23.877 -55.500  1.00  0.65           C  
ATOM   3647  O   ASN A 241      13.118  24.580 -56.309  1.00  0.65           O  
ATOM   3648  CB  ASN A 241      13.741  22.238 -54.073  1.00  0.65           C  
ATOM   3649  CG  ASN A 241      14.614  22.064 -52.852  1.00  0.65           C  
ATOM   3650  OD1 ASN A 241      15.034  23.040 -52.214  1.00  0.65           O  
ATOM   3651  ND2 ASN A 241      14.897  20.832 -52.517  1.00  0.65           N  
ATOM   3652  H   ASN A 241      11.841  22.839 -52.525  1.00  0.65           H  
ATOM   3653  HA  ASN A 241      13.816  24.361 -53.897  1.00  0.65           H  
ATOM   3654 1HB  ASN A 241      12.970  21.460 -54.065  1.00  0.65           H  
ATOM   3655 2HB  ASN A 241      14.342  22.095 -54.969  1.00  0.65           H  
ATOM   3656 1HD2 ASN A 241      15.469  20.651 -51.718  1.00  0.65           H  
ATOM   3657 2HD2 ASN A 241      14.537  20.074 -53.057  1.00  0.65           H  
ATOM   3658  N   HIS A 242      11.285  23.390 -55.753  1.00  0.64           N  
ATOM   3659  CA  HIS A 242      10.611  23.640 -57.014  1.00  0.64           C  
ATOM   3660  C   HIS A 242      10.406  25.138 -57.194  1.00  0.64           C  
ATOM   3661  O   HIS A 242      10.753  25.699 -58.236  1.00  0.64           O  
ATOM   3662  CB  HIS A 242       9.266  22.900 -57.066  1.00  0.64           C  
ATOM   3663  CG  HIS A 242       8.479  23.110 -58.307  1.00  0.64           C  
ATOM   3664  ND1 HIS A 242       8.848  22.567 -59.520  1.00  0.64           N  
ATOM   3665  CD2 HIS A 242       7.320  23.778 -58.526  1.00  0.64           C  
ATOM   3666  CE1 HIS A 242       7.955  22.889 -60.438  1.00  0.64           C  
ATOM   3667  NE2 HIS A 242       7.010  23.618 -59.865  1.00  0.64           N  
ATOM   3668  H   HIS A 242      10.824  22.794 -55.064  1.00  0.64           H  
ATOM   3669  HA  HIS A 242      11.228  23.286 -57.838  1.00  0.64           H  
ATOM   3670 1HB  HIS A 242       9.435  21.828 -56.943  1.00  0.64           H  
ATOM   3671 2HB  HIS A 242       8.648  23.216 -56.239  1.00  0.64           H  
ATOM   3672  HD1 HIS A 242       9.655  21.999 -59.690  1.00  0.64           H  
ATOM   3673  HD2 HIS A 242       6.658  24.351 -57.869  1.00  0.64           H  
ATOM   3674  HE1 HIS A 242       8.071  22.547 -61.466  1.00  0.64           H  
ATOM   3675  N   PHE A 243       9.858  25.789 -56.168  1.00  0.63           N  
ATOM   3676  CA  PHE A 243       9.581  27.213 -56.248  1.00  0.63           C  
ATOM   3677  C   PHE A 243      10.870  28.051 -56.235  1.00  0.63           C  
ATOM   3678  O   PHE A 243      10.917  29.118 -56.845  1.00  0.63           O  
ATOM   3679  CB  PHE A 243       8.707  27.653 -55.096  1.00  0.63           C  
ATOM   3680  CG  PHE A 243       7.251  27.191 -55.082  1.00  0.63           C  
ATOM   3681  CD1 PHE A 243       6.845  26.475 -54.024  1.00  0.63           C  
ATOM   3682  CD2 PHE A 243       6.314  27.461 -56.063  1.00  0.63           C  
ATOM   3683  CE1 PHE A 243       5.561  26.043 -53.872  1.00  0.63           C  
ATOM   3684  CE2 PHE A 243       5.018  27.024 -55.902  1.00  0.63           C  
ATOM   3685  CZ  PHE A 243       4.657  26.327 -54.794  1.00  0.63           C  
ATOM   3686  H   PHE A 243       9.602  25.275 -55.325  1.00  0.63           H  
ATOM   3687  HA  PHE A 243       9.048  27.404 -57.178  1.00  0.63           H  
ATOM   3688 1HB  PHE A 243       9.156  27.259 -54.191  1.00  0.63           H  
ATOM   3689 2HB  PHE A 243       8.731  28.732 -55.024  1.00  0.63           H  
ATOM   3690  HD1 PHE A 243       7.587  26.258 -53.275  1.00  0.63           H  
ATOM   3691  HD2 PHE A 243       6.583  28.016 -56.949  1.00  0.63           H  
ATOM   3692  HE1 PHE A 243       5.269  25.478 -52.993  1.00  0.63           H  
ATOM   3693  HE2 PHE A 243       4.275  27.238 -56.646  1.00  0.63           H  
ATOM   3694  HZ  PHE A 243       3.643  26.001 -54.653  1.00  0.63           H  
ATOM   3695  N   VAL A 244      11.936  27.583 -55.567  1.00  0.63           N  
ATOM   3696  CA  VAL A 244      13.197  28.324 -55.581  1.00  0.63           C  
ATOM   3697  C   VAL A 244      13.728  28.366 -56.995  1.00  0.63           C  
ATOM   3698  O   VAL A 244      14.131  29.428 -57.480  1.00  0.63           O  
ATOM   3699  CB  VAL A 244      14.291  27.699 -54.672  1.00  0.63           C  
ATOM   3700  CG1 VAL A 244      15.632  28.390 -54.937  1.00  0.63           C  
ATOM   3701  CG2 VAL A 244      13.958  27.880 -53.191  1.00  0.63           C  
ATOM   3702  H   VAL A 244      11.865  26.717 -55.044  1.00  0.63           H  
ATOM   3703  HA  VAL A 244      13.008  29.340 -55.250  1.00  0.63           H  
ATOM   3704  HB  VAL A 244      14.386  26.638 -54.910  1.00  0.63           H  
ATOM   3705 1HG1 VAL A 244      16.392  27.941 -54.314  1.00  0.63           H  
ATOM   3706 2HG1 VAL A 244      15.908  28.267 -55.987  1.00  0.63           H  
ATOM   3707 3HG1 VAL A 244      15.561  29.426 -54.714  1.00  0.63           H  
ATOM   3708 1HG2 VAL A 244      14.746  27.432 -52.588  1.00  0.63           H  
ATOM   3709 2HG2 VAL A 244      13.880  28.925 -52.957  1.00  0.63           H  
ATOM   3710 3HG2 VAL A 244      13.038  27.409 -52.963  1.00  0.63           H  
ATOM   3711  N   GLU A 245      13.696  27.219 -57.679  1.00  0.62           N  
ATOM   3712  CA  GLU A 245      14.171  27.172 -59.048  1.00  0.62           C  
ATOM   3713  C   GLU A 245      13.264  27.995 -59.956  1.00  0.62           C  
ATOM   3714  O   GLU A 245      13.752  28.738 -60.807  1.00  0.62           O  
ATOM   3715  CB  GLU A 245      14.238  25.723 -59.544  1.00  0.62           C  
ATOM   3716  CG  GLU A 245      14.767  25.563 -60.974  1.00  0.62           C  
ATOM   3717  CD  GLU A 245      16.223  25.964 -61.165  1.00  0.62           C  
ATOM   3718  OE1 GLU A 245      16.952  26.026 -60.201  1.00  0.62           O  
ATOM   3719  OE2 GLU A 245      16.597  26.209 -62.300  1.00  0.62           O  
ATOM   3720  H   GLU A 245      13.357  26.364 -57.231  1.00  0.62           H  
ATOM   3721  HA  GLU A 245      15.173  27.598 -59.081  1.00  0.62           H  
ATOM   3722 1HB  GLU A 245      14.871  25.141 -58.875  1.00  0.62           H  
ATOM   3723 2HB  GLU A 245      13.236  25.286 -59.503  1.00  0.62           H  
ATOM   3724 1HG  GLU A 245      14.644  24.526 -61.282  1.00  0.62           H  
ATOM   3725 2HG  GLU A 245      14.144  26.176 -61.618  1.00  0.62           H  
ATOM   3726  N   GLU A 246      11.945  27.913 -59.767  1.00  0.62           N  
ATOM   3727  CA  GLU A 246      11.049  28.695 -60.608  1.00  0.62           C  
ATOM   3728  C   GLU A 246      11.303  30.193 -60.424  1.00  0.62           C  
ATOM   3729  O   GLU A 246      11.412  30.935 -61.407  1.00  0.62           O  
ATOM   3730  CB  GLU A 246       9.591  28.357 -60.302  1.00  0.62           C  
ATOM   3731  CG  GLU A 246       8.572  29.043 -61.196  1.00  0.62           C  
ATOM   3732  CD  GLU A 246       7.169  28.591 -60.906  1.00  0.62           C  
ATOM   3733  OE1 GLU A 246       6.861  28.425 -59.755  1.00  0.62           O  
ATOM   3734  OE2 GLU A 246       6.401  28.399 -61.828  1.00  0.62           O  
ATOM   3735  H   GLU A 246      11.561  27.276 -59.066  1.00  0.62           H  
ATOM   3736  HA  GLU A 246      11.249  28.442 -61.648  1.00  0.62           H  
ATOM   3737 1HB  GLU A 246       9.444  27.277 -60.372  1.00  0.62           H  
ATOM   3738 2HB  GLU A 246       9.369  28.647 -59.275  1.00  0.62           H  
ATOM   3739 1HG  GLU A 246       8.642  30.118 -61.030  1.00  0.62           H  
ATOM   3740 2HG  GLU A 246       8.817  28.841 -62.238  1.00  0.62           H  
ATOM   3741  N   PHE A 247      11.445  30.629 -59.163  1.00  0.62           N  
ATOM   3742  CA  PHE A 247      11.700  32.027 -58.846  1.00  0.62           C  
ATOM   3743  C   PHE A 247      12.963  32.452 -59.572  1.00  0.62           C  
ATOM   3744  O   PHE A 247      12.962  33.452 -60.292  1.00  0.62           O  
ATOM   3745  CB  PHE A 247      11.907  32.232 -57.330  1.00  0.62           C  
ATOM   3746  CG  PHE A 247      12.122  33.686 -56.886  1.00  0.62           C  
ATOM   3747  CD1 PHE A 247      11.044  34.472 -56.582  1.00  0.62           C  
ATOM   3748  CD2 PHE A 247      13.366  34.261 -56.797  1.00  0.62           C  
ATOM   3749  CE1 PHE A 247      11.171  35.779 -56.197  1.00  0.62           C  
ATOM   3750  CE2 PHE A 247      13.494  35.586 -56.403  1.00  0.62           C  
ATOM   3751  CZ  PHE A 247      12.393  36.327 -56.109  1.00  0.62           C  
ATOM   3752  H   PHE A 247      11.346  29.972 -58.394  1.00  0.62           H  
ATOM   3753  HA  PHE A 247      10.863  32.632 -59.191  1.00  0.62           H  
ATOM   3754 1HB  PHE A 247      11.038  31.842 -56.799  1.00  0.62           H  
ATOM   3755 2HB  PHE A 247      12.766  31.646 -57.000  1.00  0.62           H  
ATOM   3756  HD1 PHE A 247      10.091  34.042 -56.647  1.00  0.62           H  
ATOM   3757  HD2 PHE A 247      14.256  33.668 -57.034  1.00  0.62           H  
ATOM   3758  HE1 PHE A 247      10.289  36.377 -55.963  1.00  0.62           H  
ATOM   3759  HE2 PHE A 247      14.468  36.034 -56.318  1.00  0.62           H  
ATOM   3760  HZ  PHE A 247      12.494  37.351 -55.806  1.00  0.62           H  
ATOM   3761  N   LYS A 248      14.031  31.661 -59.411  1.00  0.63           N  
ATOM   3762  CA  LYS A 248      15.317  31.946 -60.028  1.00  0.63           C  
ATOM   3763  C   LYS A 248      15.213  32.032 -61.549  1.00  0.63           C  
ATOM   3764  O   LYS A 248      15.703  32.981 -62.160  1.00  0.63           O  
ATOM   3765  CB  LYS A 248      16.331  30.875 -59.605  1.00  0.63           C  
ATOM   3766  CG  LYS A 248      17.757  31.052 -60.106  1.00  0.63           C  
ATOM   3767  CD  LYS A 248      18.656  29.967 -59.481  1.00  0.63           C  
ATOM   3768  CE  LYS A 248      20.103  30.056 -59.951  1.00  0.63           C  
ATOM   3769  NZ  LYS A 248      20.980  29.072 -59.228  1.00  0.63           N  
ATOM   3770  H   LYS A 248      13.958  30.834 -58.817  1.00  0.63           H  
ATOM   3771  HA  LYS A 248      15.662  32.909 -59.659  1.00  0.63           H  
ATOM   3772 1HB  LYS A 248      16.366  30.833 -58.514  1.00  0.63           H  
ATOM   3773 2HB  LYS A 248      15.982  29.900 -59.949  1.00  0.63           H  
ATOM   3774 1HG  LYS A 248      17.775  30.956 -61.191  1.00  0.63           H  
ATOM   3775 2HG  LYS A 248      18.127  32.042 -59.830  1.00  0.63           H  
ATOM   3776 1HD  LYS A 248      18.630  30.052 -58.395  1.00  0.63           H  
ATOM   3777 2HD  LYS A 248      18.261  28.982 -59.751  1.00  0.63           H  
ATOM   3778 1HE  LYS A 248      20.141  29.843 -61.017  1.00  0.63           H  
ATOM   3779 2HE  LYS A 248      20.478  31.062 -59.777  1.00  0.63           H  
ATOM   3780 1HZ  LYS A 248      21.926  29.148 -59.555  1.00  0.63           H  
ATOM   3781 2HZ  LYS A 248      20.957  29.274 -58.204  1.00  0.63           H  
ATOM   3782 3HZ  LYS A 248      20.642  28.137 -59.384  1.00  0.63           H  
ATOM   3783  N   ARG A 249      14.511  31.097 -62.178  1.00  0.63           N  
ATOM   3784  CA  ARG A 249      14.387  31.141 -63.628  1.00  0.63           C  
ATOM   3785  C   ARG A 249      13.657  32.399 -64.106  1.00  0.63           C  
ATOM   3786  O   ARG A 249      14.002  32.954 -65.160  1.00  0.63           O  
ATOM   3787  CB  ARG A 249      13.664  29.907 -64.147  1.00  0.63           C  
ATOM   3788  CG  ARG A 249      14.469  28.600 -64.061  1.00  0.63           C  
ATOM   3789  CD  ARG A 249      13.682  27.434 -64.543  1.00  0.63           C  
ATOM   3790  NE  ARG A 249      14.420  26.180 -64.414  1.00  0.63           N  
ATOM   3791  CZ  ARG A 249      14.006  24.993 -64.910  1.00  0.63           C  
ATOM   3792  NH1 ARG A 249      12.878  24.919 -65.591  1.00  0.63           N  
ATOM   3793  NH2 ARG A 249      14.729  23.901 -64.718  1.00  0.63           N  
ATOM   3794  H   ARG A 249      14.097  30.325 -61.656  1.00  0.63           H  
ATOM   3795  HA  ARG A 249      15.390  31.145 -64.051  1.00  0.63           H  
ATOM   3796 1HB  ARG A 249      12.751  29.763 -63.564  1.00  0.63           H  
ATOM   3797 2HB  ARG A 249      13.372  30.059 -65.184  1.00  0.63           H  
ATOM   3798 1HG  ARG A 249      15.359  28.685 -64.680  1.00  0.63           H  
ATOM   3799 2HG  ARG A 249      14.771  28.411 -63.033  1.00  0.63           H  
ATOM   3800 1HD  ARG A 249      12.772  27.352 -63.948  1.00  0.63           H  
ATOM   3801 2HD  ARG A 249      13.424  27.574 -65.589  1.00  0.63           H  
ATOM   3802  HE  ARG A 249      15.290  26.193 -63.856  1.00  0.63           H  
ATOM   3803 1HH1 ARG A 249      12.324  25.750 -65.741  1.00  0.63           H  
ATOM   3804 2HH1 ARG A 249      12.570  24.032 -65.962  1.00  0.63           H  
ATOM   3805 1HH2 ARG A 249      15.603  23.946 -64.203  1.00  0.63           H  
ATOM   3806 2HH2 ARG A 249      14.414  23.020 -65.091  1.00  0.63           H  
ATOM   3807  N   LYS A 250      12.652  32.847 -63.343  1.00  0.64           N  
ATOM   3808  CA  LYS A 250      11.884  34.032 -63.705  1.00  0.64           C  
ATOM   3809  C   LYS A 250      12.578  35.363 -63.388  1.00  0.64           C  
ATOM   3810  O   LYS A 250      12.516  36.299 -64.191  1.00  0.64           O  
ATOM   3811  CB  LYS A 250      10.524  34.014 -62.999  1.00  0.64           C  
ATOM   3812  CG  LYS A 250       9.548  32.948 -63.499  1.00  0.64           C  
ATOM   3813  CD  LYS A 250       8.213  33.020 -62.750  1.00  0.64           C  
ATOM   3814  CE  LYS A 250       7.225  31.976 -63.268  1.00  0.64           C  
ATOM   3815  NZ  LYS A 250       5.914  32.029 -62.547  1.00  0.64           N  
ATOM   3816  H   LYS A 250      12.396  32.328 -62.498  1.00  0.64           H  
ATOM   3817  HA  LYS A 250      11.710  34.000 -64.779  1.00  0.64           H  
ATOM   3818 1HB  LYS A 250      10.688  33.830 -61.932  1.00  0.64           H  
ATOM   3819 2HB  LYS A 250      10.052  34.991 -63.090  1.00  0.64           H  
ATOM   3820 1HG  LYS A 250       9.372  33.085 -64.565  1.00  0.64           H  
ATOM   3821 2HG  LYS A 250       9.987  31.960 -63.343  1.00  0.64           H  
ATOM   3822 1HD  LYS A 250       8.391  32.837 -61.686  1.00  0.64           H  
ATOM   3823 2HD  LYS A 250       7.781  34.013 -62.865  1.00  0.64           H  
ATOM   3824 1HE  LYS A 250       7.051  32.144 -64.329  1.00  0.64           H  
ATOM   3825 2HE  LYS A 250       7.656  30.989 -63.138  1.00  0.64           H  
ATOM   3826 1HZ  LYS A 250       5.301  31.316 -62.917  1.00  0.64           H  
ATOM   3827 2HZ  LYS A 250       6.051  31.861 -61.552  1.00  0.64           H  
ATOM   3828 3HZ  LYS A 250       5.491  32.935 -62.673  1.00  0.64           H  
ATOM   3829  N   HIS A 251      13.253  35.441 -62.238  1.00  0.65           N  
ATOM   3830  CA  HIS A 251      13.836  36.697 -61.768  1.00  0.65           C  
ATOM   3831  C   HIS A 251      15.364  36.778 -61.780  1.00  0.65           C  
ATOM   3832  O   HIS A 251      15.925  37.843 -61.525  1.00  0.65           O  
ATOM   3833  CB  HIS A 251      13.335  36.960 -60.351  1.00  0.65           C  
ATOM   3834  CG  HIS A 251      11.851  37.117 -60.288  1.00  0.65           C  
ATOM   3835  ND1 HIS A 251      11.193  38.208 -60.818  1.00  0.65           N  
ATOM   3836  CD2 HIS A 251      10.893  36.312 -59.775  1.00  0.65           C  
ATOM   3837  CE1 HIS A 251       9.893  38.071 -60.618  1.00  0.65           C  
ATOM   3838  NE2 HIS A 251       9.686  36.932 -59.986  1.00  0.65           N  
ATOM   3839  H   HIS A 251      13.292  34.625 -61.633  1.00  0.65           H  
ATOM   3840  HA  HIS A 251      13.475  37.505 -62.401  1.00  0.65           H  
ATOM   3841 1HB  HIS A 251      13.619  36.125 -59.702  1.00  0.65           H  
ATOM   3842 2HB  HIS A 251      13.802  37.855 -59.959  1.00  0.65           H  
ATOM   3843  HD2 HIS A 251      11.055  35.356 -59.288  1.00  0.65           H  
ATOM   3844  HE1 HIS A 251       9.123  38.778 -60.922  1.00  0.65           H  
ATOM   3845  HE2 HIS A 251       8.787  36.572 -59.703  1.00  0.65           H  
ATOM   3846  N   LYS A 252      16.035  35.667 -62.077  1.00  0.67           N  
ATOM   3847  CA  LYS A 252      17.495  35.556 -62.113  1.00  0.67           C  
ATOM   3848  C   LYS A 252      18.152  35.880 -60.769  1.00  0.67           C  
ATOM   3849  O   LYS A 252      19.251  36.437 -60.712  1.00  0.67           O  
ATOM   3850  CB  LYS A 252      18.065  36.446 -63.228  1.00  0.67           C  
ATOM   3851  CG  LYS A 252      17.960  35.832 -64.635  1.00  0.67           C  
ATOM   3852  CD  LYS A 252      16.487  35.660 -65.076  1.00  0.67           C  
ATOM   3853  CE  LYS A 252      16.388  35.151 -66.522  1.00  0.67           C  
ATOM   3854  NZ  LYS A 252      14.973  34.884 -66.931  1.00  0.67           N  
ATOM   3855  H   LYS A 252      15.528  34.811 -62.272  1.00  0.67           H  
ATOM   3856  HA  LYS A 252      17.744  34.522 -62.353  1.00  0.67           H  
ATOM   3857 1HB  LYS A 252      17.565  37.406 -63.251  1.00  0.67           H  
ATOM   3858 2HB  LYS A 252      19.117  36.638 -63.027  1.00  0.67           H  
ATOM   3859 1HG  LYS A 252      18.476  36.471 -65.352  1.00  0.67           H  
ATOM   3860 2HG  LYS A 252      18.439  34.853 -64.634  1.00  0.67           H  
ATOM   3861 1HD  LYS A 252      15.989  34.933 -64.419  1.00  0.67           H  
ATOM   3862 2HD  LYS A 252      15.958  36.609 -64.996  1.00  0.67           H  
ATOM   3863 1HE  LYS A 252      16.815  35.893 -67.192  1.00  0.67           H  
ATOM   3864 2HE  LYS A 252      16.957  34.225 -66.608  1.00  0.67           H  
ATOM   3865 1HZ  LYS A 252      14.945  34.543 -67.876  1.00  0.67           H  
ATOM   3866 2HZ  LYS A 252      14.576  34.169 -66.295  1.00  0.67           H  
ATOM   3867 3HZ  LYS A 252      14.428  35.729 -66.862  1.00  0.67           H  
ATOM   3868  N   LYS A 253      17.480  35.483 -59.690  1.00  0.69           N  
ATOM   3869  CA  LYS A 253      17.972  35.653 -58.328  1.00  0.69           C  
ATOM   3870  C   LYS A 253      17.853  34.337 -57.570  1.00  0.69           C  
ATOM   3871  O   LYS A 253      16.767  33.772 -57.469  1.00  0.69           O  
ATOM   3872  CB  LYS A 253      17.172  36.712 -57.576  1.00  0.69           C  
ATOM   3873  CG  LYS A 253      17.135  38.114 -58.182  1.00  0.69           C  
ATOM   3874  CD  LYS A 253      18.480  38.814 -58.145  1.00  0.69           C  
ATOM   3875  CE  LYS A 253      18.345  40.263 -58.592  1.00  0.69           C  
ATOM   3876  NZ  LYS A 253      19.664  40.963 -58.629  1.00  0.69           N  
ATOM   3877  H   LYS A 253      16.585  35.043 -59.837  1.00  0.69           H  
ATOM   3878  HA  LYS A 253      19.024  35.939 -58.360  1.00  0.69           H  
ATOM   3879 1HB  LYS A 253      16.157  36.386 -57.534  1.00  0.69           H  
ATOM   3880 2HB  LYS A 253      17.537  36.778 -56.556  1.00  0.69           H  
ATOM   3881 1HG  LYS A 253      16.801  38.058 -59.209  1.00  0.69           H  
ATOM   3882 2HG  LYS A 253      16.422  38.718 -57.630  1.00  0.69           H  
ATOM   3883 1HD  LYS A 253      18.910  38.775 -57.156  1.00  0.69           H  
ATOM   3884 2HD  LYS A 253      19.160  38.307 -58.829  1.00  0.69           H  
ATOM   3885 1HE  LYS A 253      17.899  40.291 -59.586  1.00  0.69           H  
ATOM   3886 2HE  LYS A 253      17.689  40.788 -57.892  1.00  0.69           H  
ATOM   3887 1HZ  LYS A 253      19.531  41.920 -58.922  1.00  0.69           H  
ATOM   3888 2HZ  LYS A 253      20.085  40.950 -57.704  1.00  0.69           H  
ATOM   3889 3HZ  LYS A 253      20.274  40.491 -59.280  1.00  0.69           H  
ATOM   3890  N   ASP A 254      18.956  33.857 -57.016  1.00  0.72           N  
ATOM   3891  CA  ASP A 254      18.938  32.603 -56.266  1.00  0.72           C  
ATOM   3892  C   ASP A 254      18.631  32.869 -54.798  1.00  0.72           C  
ATOM   3893  O   ASP A 254      19.436  33.462 -54.084  1.00  0.72           O  
ATOM   3894  CB  ASP A 254      20.254  31.849 -56.418  1.00  0.72           C  
ATOM   3895  CG  ASP A 254      20.246  30.430 -55.786  1.00  0.72           C  
ATOM   3896  OD1 ASP A 254      19.575  30.187 -54.783  1.00  0.72           O  
ATOM   3897  OD2 ASP A 254      20.851  29.555 -56.398  1.00  0.72           O  
ATOM   3898  H   ASP A 254      19.825  34.363 -57.122  1.00  0.72           H  
ATOM   3899  HA  ASP A 254      18.142  31.974 -56.667  1.00  0.72           H  
ATOM   3900 1HB  ASP A 254      20.505  31.772 -57.466  1.00  0.72           H  
ATOM   3901 2HB  ASP A 254      21.049  32.424 -55.942  1.00  0.72           H  
ATOM   3902  N   ILE A 255      17.461  32.442 -54.353  1.00  0.76           N  
ATOM   3903  CA  ILE A 255      17.009  32.726 -53.000  1.00  0.76           C  
ATOM   3904  C   ILE A 255      17.324  31.631 -51.989  1.00  0.76           C  
ATOM   3905  O   ILE A 255      16.988  31.767 -50.814  1.00  0.76           O  
ATOM   3906  CB  ILE A 255      15.499  33.000 -53.011  1.00  0.76           C  
ATOM   3907  CG1 ILE A 255      14.734  31.761 -53.445  1.00  0.76           C  
ATOM   3908  CG2 ILE A 255      15.241  34.129 -53.929  1.00  0.76           C  
ATOM   3909  CD1 ILE A 255      13.243  31.840 -53.276  1.00  0.76           C  
ATOM   3910  H   ILE A 255      16.857  31.938 -54.988  1.00  0.76           H  
ATOM   3911  HA  ILE A 255      17.506  33.638 -52.668  1.00  0.76           H  
ATOM   3912  HB  ILE A 255      15.164  33.265 -52.005  1.00  0.76           H  
ATOM   3913 1HG1 ILE A 255      14.939  31.595 -54.503  1.00  0.76           H  
ATOM   3914 2HG1 ILE A 255      15.104  30.913 -52.875  1.00  0.76           H  
ATOM   3915 1HG2 ILE A 255      14.185  34.345 -53.938  1.00  0.76           H  
ATOM   3916 2HG2 ILE A 255      15.787  34.991 -53.595  1.00  0.76           H  
ATOM   3917 3HG2 ILE A 255      15.573  33.861 -54.930  1.00  0.76           H  
ATOM   3918 1HD1 ILE A 255      12.788  30.929 -53.621  1.00  0.76           H  
ATOM   3919 2HD1 ILE A 255      13.006  31.981 -52.222  1.00  0.76           H  
ATOM   3920 3HD1 ILE A 255      12.857  32.670 -53.864  1.00  0.76           H  
ATOM   3921  N   SER A 256      18.030  30.574 -52.401  1.00  0.80           N  
ATOM   3922  CA  SER A 256      18.335  29.493 -51.457  1.00  0.80           C  
ATOM   3923  C   SER A 256      19.308  29.924 -50.367  1.00  0.80           C  
ATOM   3924  O   SER A 256      19.426  29.267 -49.334  1.00  0.80           O  
ATOM   3925  CB  SER A 256      18.917  28.280 -52.174  1.00  0.80           C  
ATOM   3926  OG  SER A 256      20.199  28.541 -52.708  1.00  0.80           O  
ATOM   3927  H   SER A 256      18.376  30.511 -53.369  1.00  0.80           H  
ATOM   3928  HA  SER A 256      17.403  29.192 -50.979  1.00  0.80           H  
ATOM   3929 1HB  SER A 256      18.980  27.453 -51.470  1.00  0.80           H  
ATOM   3930 2HB  SER A 256      18.256  27.977 -52.971  1.00  0.80           H  
ATOM   3931  HG  SER A 256      20.037  29.079 -53.522  1.00  0.80           H  
ATOM   3932  N   GLN A 257      20.019  31.024 -50.604  1.00  0.83           N  
ATOM   3933  CA  GLN A 257      21.015  31.517 -49.669  1.00  0.83           C  
ATOM   3934  C   GLN A 257      20.472  32.610 -48.744  1.00  0.83           C  
ATOM   3935  O   GLN A 257      21.207  33.143 -47.910  1.00  0.83           O  
ATOM   3936  CB  GLN A 257      22.221  32.024 -50.449  1.00  0.83           C  
ATOM   3937  CG  GLN A 257      22.836  30.938 -51.339  1.00  0.83           C  
ATOM   3938  CD  GLN A 257      23.316  29.716 -50.562  1.00  0.83           C  
ATOM   3939  OE1 GLN A 257      24.175  29.820 -49.676  1.00  0.83           O  
ATOM   3940  NE2 GLN A 257      22.745  28.548 -50.879  1.00  0.83           N  
ATOM   3941  H   GLN A 257      19.872  31.510 -51.478  1.00  0.83           H  
ATOM   3942  HA  GLN A 257      21.337  30.686 -49.044  1.00  0.83           H  
ATOM   3943 1HB  GLN A 257      21.920  32.858 -51.084  1.00  0.83           H  
ATOM   3944 2HB  GLN A 257      22.984  32.385 -49.760  1.00  0.83           H  
ATOM   3945 1HG  GLN A 257      22.080  30.607 -52.058  1.00  0.83           H  
ATOM   3946 2HG  GLN A 257      23.688  31.362 -51.869  1.00  0.83           H  
ATOM   3947 1HE2 GLN A 257      23.011  27.714 -50.397  1.00  0.83           H  
ATOM   3948 2HE2 GLN A 257      22.017  28.505 -51.597  1.00  0.83           H  
ATOM   3949  N   ASN A 258      19.197  32.965 -48.903  1.00  0.85           N  
ATOM   3950  CA  ASN A 258      18.581  33.986 -48.068  1.00  0.85           C  
ATOM   3951  C   ASN A 258      17.602  33.318 -47.120  1.00  0.85           C  
ATOM   3952  O   ASN A 258      16.488  32.969 -47.509  1.00  0.85           O  
ATOM   3953  CB  ASN A 258      17.945  35.070 -48.925  1.00  0.85           C  
ATOM   3954  CG  ASN A 258      17.267  36.176 -48.110  1.00  0.85           C  
ATOM   3955  OD1 ASN A 258      16.709  35.922 -47.030  1.00  0.85           O  
ATOM   3956  ND2 ASN A 258      17.309  37.388 -48.605  1.00  0.85           N  
ATOM   3957  H   ASN A 258      18.614  32.494 -49.597  1.00  0.85           H  
ATOM   3958  HA  ASN A 258      19.352  34.455 -47.454  1.00  0.85           H  
ATOM   3959 1HB  ASN A 258      18.716  35.523 -49.548  1.00  0.85           H  
ATOM   3960 2HB  ASN A 258      17.220  34.615 -49.599  1.00  0.85           H  
ATOM   3961 1HD2 ASN A 258      16.881  38.146 -48.111  1.00  0.85           H  
ATOM   3962 2HD2 ASN A 258      17.770  37.558 -49.474  1.00  0.85           H  
ATOM   3963  N   LYS A 259      18.012  33.158 -45.860  1.00  0.85           N  
ATOM   3964  CA  LYS A 259      17.214  32.412 -44.895  1.00  0.85           C  
ATOM   3965  C   LYS A 259      15.826  32.989 -44.666  1.00  0.85           C  
ATOM   3966  O   LYS A 259      14.868  32.240 -44.502  1.00  0.85           O  
ATOM   3967  CB  LYS A 259      17.934  32.333 -43.549  1.00  0.85           C  
ATOM   3968  CG  LYS A 259      19.164  31.428 -43.516  1.00  0.85           C  
ATOM   3969  CD  LYS A 259      19.819  31.450 -42.125  1.00  0.85           C  
ATOM   3970  CE  LYS A 259      21.040  30.537 -42.047  1.00  0.85           C  
ATOM   3971  NZ  LYS A 259      21.708  30.611 -40.709  1.00  0.85           N  
ATOM   3972  H   LYS A 259      18.923  33.508 -45.593  1.00  0.85           H  
ATOM   3973  HA  LYS A 259      17.088  31.398 -45.279  1.00  0.85           H  
ATOM   3974 1HB  LYS A 259      18.249  33.333 -43.250  1.00  0.85           H  
ATOM   3975 2HB  LYS A 259      17.239  31.976 -42.788  1.00  0.85           H  
ATOM   3976 1HG  LYS A 259      18.871  30.405 -43.756  1.00  0.85           H  
ATOM   3977 2HG  LYS A 259      19.887  31.766 -44.261  1.00  0.85           H  
ATOM   3978 1HD  LYS A 259      20.129  32.470 -41.887  1.00  0.85           H  
ATOM   3979 2HD  LYS A 259      19.094  31.132 -41.373  1.00  0.85           H  
ATOM   3980 1HE  LYS A 259      20.726  29.509 -42.226  1.00  0.85           H  
ATOM   3981 2HE  LYS A 259      21.754  30.830 -42.815  1.00  0.85           H  
ATOM   3982 1HZ  LYS A 259      22.506  29.994 -40.698  1.00  0.85           H  
ATOM   3983 2HZ  LYS A 259      22.014  31.560 -40.536  1.00  0.85           H  
ATOM   3984 3HZ  LYS A 259      21.057  30.329 -39.974  1.00  0.85           H  
ATOM   3985  N   ARG A 260      15.675  34.311 -44.670  1.00  0.84           N  
ATOM   3986  CA  ARG A 260      14.334  34.828 -44.430  1.00  0.84           C  
ATOM   3987  C   ARG A 260      13.458  34.586 -45.651  1.00  0.84           C  
ATOM   3988  O   ARG A 260      12.313  34.150 -45.528  1.00  0.84           O  
ATOM   3989  CB  ARG A 260      14.340  36.308 -44.094  1.00  0.84           C  
ATOM   3990  CG  ARG A 260      14.935  36.667 -42.731  1.00  0.84           C  
ATOM   3991  CD  ARG A 260      14.716  38.112 -42.414  1.00  0.84           C  
ATOM   3992  NE  ARG A 260      15.301  38.505 -41.140  1.00  0.84           N  
ATOM   3993  CZ  ARG A 260      16.545  39.008 -40.989  1.00  0.84           C  
ATOM   3994  NH1 ARG A 260      17.327  39.175 -42.037  1.00  0.84           N  
ATOM   3995  NH2 ARG A 260      16.974  39.337 -39.787  1.00  0.84           N  
ATOM   3996  H   ARG A 260      16.458  34.928 -44.836  1.00  0.84           H  
ATOM   3997  HA  ARG A 260      13.902  34.298 -43.581  1.00  0.84           H  
ATOM   3998 1HB  ARG A 260      14.900  36.849 -44.856  1.00  0.84           H  
ATOM   3999 2HB  ARG A 260      13.315  36.684 -44.110  1.00  0.84           H  
ATOM   4000 1HG  ARG A 260      14.442  36.075 -41.954  1.00  0.84           H  
ATOM   4001 2HG  ARG A 260      16.004  36.460 -42.725  1.00  0.84           H  
ATOM   4002 1HD  ARG A 260      15.151  38.729 -43.196  1.00  0.84           H  
ATOM   4003 2HD  ARG A 260      13.641  38.296 -42.357  1.00  0.84           H  
ATOM   4004  HE  ARG A 260      14.727  38.386 -40.291  1.00  0.84           H  
ATOM   4005 1HH1 ARG A 260      16.997  38.923 -42.958  1.00  0.84           H  
ATOM   4006 2HH1 ARG A 260      18.256  39.554 -41.919  1.00  0.84           H  
ATOM   4007 1HH2 ARG A 260      16.366  39.212 -38.982  1.00  0.84           H  
ATOM   4008 2HH2 ARG A 260      17.899  39.717 -39.667  1.00  0.84           H  
ATOM   4009  N   ALA A 261      14.000  34.836 -46.843  1.00  0.81           N  
ATOM   4010  CA  ALA A 261      13.224  34.634 -48.064  1.00  0.81           C  
ATOM   4011  C   ALA A 261      12.830  33.181 -48.232  1.00  0.81           C  
ATOM   4012  O   ALA A 261      11.689  32.859 -48.591  1.00  0.81           O  
ATOM   4013  CB  ALA A 261      14.025  35.044 -49.266  1.00  0.81           C  
ATOM   4014  H   ALA A 261      14.959  35.172 -46.904  1.00  0.81           H  
ATOM   4015  HA  ALA A 261      12.318  35.236 -48.001  1.00  0.81           H  
ATOM   4016 1HB  ALA A 261      13.452  34.895 -50.133  1.00  0.81           H  
ATOM   4017 2HB  ALA A 261      14.302  36.095 -49.186  1.00  0.81           H  
ATOM   4018 3HB  ALA A 261      14.918  34.431 -49.320  1.00  0.81           H  
ATOM   4019  N   LEU A 262      13.770  32.293 -47.921  1.00  0.79           N  
ATOM   4020  CA  LEU A 262      13.538  30.879 -48.072  1.00  0.79           C  
ATOM   4021  C   LEU A 262      12.512  30.454 -47.045  1.00  0.79           C  
ATOM   4022  O   LEU A 262      11.624  29.664 -47.343  1.00  0.79           O  
ATOM   4023  CB  LEU A 262      14.831  30.092 -47.893  1.00  0.79           C  
ATOM   4024  CG  LEU A 262      14.723  28.616 -48.200  1.00  0.79           C  
ATOM   4025  CD1 LEU A 262      14.286  28.469 -49.653  1.00  0.79           C  
ATOM   4026  CD2 LEU A 262      16.063  27.948 -47.965  1.00  0.79           C  
ATOM   4027  H   LEU A 262      14.690  32.609 -47.619  1.00  0.79           H  
ATOM   4028  HA  LEU A 262      13.144  30.693 -49.069  1.00  0.79           H  
ATOM   4029 1HB  LEU A 262      15.595  30.524 -48.552  1.00  0.79           H  
ATOM   4030 2HB  LEU A 262      15.169  30.208 -46.863  1.00  0.79           H  
ATOM   4031  HG  LEU A 262      13.970  28.160 -47.569  1.00  0.79           H  
ATOM   4032 1HD1 LEU A 262      14.208  27.422 -49.900  1.00  0.79           H  
ATOM   4033 2HD1 LEU A 262      13.321  28.953 -49.797  1.00  0.79           H  
ATOM   4034 3HD1 LEU A 262      15.025  28.938 -50.301  1.00  0.79           H  
ATOM   4035 1HD2 LEU A 262      15.990  26.888 -48.198  1.00  0.79           H  
ATOM   4036 2HD2 LEU A 262      16.819  28.410 -48.606  1.00  0.79           H  
ATOM   4037 3HD2 LEU A 262      16.353  28.075 -46.921  1.00  0.79           H  
ATOM   4038  N   ARG A 263      12.631  30.971 -45.824  1.00  0.78           N  
ATOM   4039  CA  ARG A 263      11.694  30.654 -44.767  1.00  0.78           C  
ATOM   4040  C   ARG A 263      10.273  31.114 -45.119  1.00  0.78           C  
ATOM   4041  O   ARG A 263       9.293  30.410 -44.834  1.00  0.78           O  
ATOM   4042  CB  ARG A 263      12.153  31.268 -43.471  1.00  0.78           C  
ATOM   4043  CG  ARG A 263      11.307  30.982 -42.337  1.00  0.78           C  
ATOM   4044  CD  ARG A 263      11.214  29.499 -42.058  1.00  0.78           C  
ATOM   4045  NE  ARG A 263      12.477  28.913 -41.570  1.00  0.78           N  
ATOM   4046  CZ  ARG A 263      12.664  27.588 -41.359  1.00  0.78           C  
ATOM   4047  NH1 ARG A 263      11.669  26.752 -41.577  1.00  0.78           N  
ATOM   4048  NH2 ARG A 263      13.830  27.108 -40.925  1.00  0.78           N  
ATOM   4049  H   ARG A 263      13.400  31.602 -45.600  1.00  0.78           H  
ATOM   4050  HA  ARG A 263      11.686  29.577 -44.636  1.00  0.78           H  
ATOM   4051 1HB  ARG A 263      13.149  30.907 -43.229  1.00  0.78           H  
ATOM   4052 2HB  ARG A 263      12.213  32.350 -43.576  1.00  0.78           H  
ATOM   4053 1HG  ARG A 263      11.775  31.483 -41.512  1.00  0.78           H  
ATOM   4054 2HG  ARG A 263      10.306  31.384 -42.499  1.00  0.78           H  
ATOM   4055 1HD  ARG A 263      10.437  29.309 -41.327  1.00  0.78           H  
ATOM   4056 2HD  ARG A 263      10.951  28.992 -42.984  1.00  0.78           H  
ATOM   4057  HE  ARG A 263      13.256  29.537 -41.396  1.00  0.78           H  
ATOM   4058 1HH1 ARG A 263      10.777  27.102 -41.893  1.00  0.78           H  
ATOM   4059 2HH1 ARG A 263      11.797  25.762 -41.418  1.00  0.78           H  
ATOM   4060 1HH2 ARG A 263      14.635  27.714 -40.729  1.00  0.78           H  
ATOM   4061 2HH2 ARG A 263      13.938  26.114 -40.779  1.00  0.78           H  
ATOM   4062  N   ARG A 264      10.141  32.284 -45.764  1.00  0.77           N  
ATOM   4063  CA  ARG A 264       8.814  32.734 -46.176  1.00  0.77           C  
ATOM   4064  C   ARG A 264       8.244  31.746 -47.187  1.00  0.77           C  
ATOM   4065  O   ARG A 264       7.058  31.400 -47.132  1.00  0.77           O  
ATOM   4066  CB  ARG A 264       8.850  34.121 -46.807  1.00  0.77           C  
ATOM   4067  CG  ARG A 264       9.117  35.285 -45.858  1.00  0.77           C  
ATOM   4068  CD  ARG A 264       9.169  36.581 -46.601  1.00  0.77           C  
ATOM   4069  NE  ARG A 264       9.448  37.710 -45.727  1.00  0.77           N  
ATOM   4070  CZ  ARG A 264       9.485  38.997 -46.136  1.00  0.77           C  
ATOM   4071  NH1 ARG A 264       9.239  39.295 -47.388  1.00  0.77           N  
ATOM   4072  NH2 ARG A 264       9.764  39.960 -45.276  1.00  0.77           N  
ATOM   4073  H   ARG A 264      10.960  32.865 -45.948  1.00  0.77           H  
ATOM   4074  HA  ARG A 264       8.165  32.762 -45.302  1.00  0.77           H  
ATOM   4075 1HB  ARG A 264       9.633  34.144 -47.569  1.00  0.77           H  
ATOM   4076 2HB  ARG A 264       7.905  34.312 -47.312  1.00  0.77           H  
ATOM   4077 1HG  ARG A 264       8.316  35.342 -45.123  1.00  0.77           H  
ATOM   4078 2HG  ARG A 264      10.063  35.137 -45.347  1.00  0.77           H  
ATOM   4079 1HD  ARG A 264       9.959  36.532 -47.355  1.00  0.77           H  
ATOM   4080 2HD  ARG A 264       8.214  36.760 -47.096  1.00  0.77           H  
ATOM   4081  HE  ARG A 264       9.642  37.518 -44.753  1.00  0.77           H  
ATOM   4082 1HH1 ARG A 264       9.023  38.559 -48.049  1.00  0.77           H  
ATOM   4083 2HH1 ARG A 264       9.254  40.262 -47.693  1.00  0.77           H  
ATOM   4084 1HH2 ARG A 264       9.957  39.735 -44.310  1.00  0.77           H  
ATOM   4085 2HH2 ARG A 264       9.788  40.918 -45.591  1.00  0.77           H  
ATOM   4086  N   LEU A 265       9.113  31.245 -48.073  1.00  0.77           N  
ATOM   4087  CA  LEU A 265       8.712  30.267 -49.066  1.00  0.77           C  
ATOM   4088  C   LEU A 265       8.301  28.975 -48.378  1.00  0.77           C  
ATOM   4089  O   LEU A 265       7.245  28.424 -48.682  1.00  0.77           O  
ATOM   4090  CB  LEU A 265       9.833  30.061 -50.097  1.00  0.77           C  
ATOM   4091  CG  LEU A 265       9.555  29.083 -51.190  1.00  0.77           C  
ATOM   4092  CD1 LEU A 265       8.339  29.523 -51.933  1.00  0.77           C  
ATOM   4093  CD2 LEU A 265      10.747  29.040 -52.106  1.00  0.77           C  
ATOM   4094  H   LEU A 265      10.077  31.586 -48.076  1.00  0.77           H  
ATOM   4095  HA  LEU A 265       7.850  30.634 -49.586  1.00  0.77           H  
ATOM   4096 1HB  LEU A 265      10.070  31.025 -50.550  1.00  0.77           H  
ATOM   4097 2HB  LEU A 265      10.715  29.711 -49.583  1.00  0.77           H  
ATOM   4098  HG  LEU A 265       9.374  28.105 -50.764  1.00  0.77           H  
ATOM   4099 1HD1 LEU A 265       8.109  28.830 -52.708  1.00  0.77           H  
ATOM   4100 2HD1 LEU A 265       7.528  29.562 -51.237  1.00  0.77           H  
ATOM   4101 3HD1 LEU A 265       8.506  30.510 -52.363  1.00  0.77           H  
ATOM   4102 1HD2 LEU A 265      10.588  28.337 -52.904  1.00  0.77           H  
ATOM   4103 2HD2 LEU A 265      10.905  30.029 -52.520  1.00  0.77           H  
ATOM   4104 3HD2 LEU A 265      11.619  28.748 -51.546  1.00  0.77           H  
ATOM   4105  N   ARG A 266       9.091  28.511 -47.414  1.00  0.77           N  
ATOM   4106  CA  ARG A 266       8.776  27.274 -46.710  1.00  0.77           C  
ATOM   4107  C   ARG A 266       7.432  27.341 -46.000  1.00  0.77           C  
ATOM   4108  O   ARG A 266       6.641  26.395 -46.082  1.00  0.77           O  
ATOM   4109  CB  ARG A 266       9.863  26.978 -45.682  1.00  0.77           C  
ATOM   4110  CG  ARG A 266      11.193  26.532 -46.259  1.00  0.77           C  
ATOM   4111  CD  ARG A 266      12.244  26.337 -45.271  1.00  0.77           C  
ATOM   4112  NE  ARG A 266      13.463  25.914 -45.922  1.00  0.77           N  
ATOM   4113  CZ  ARG A 266      13.654  24.658 -46.344  1.00  0.77           C  
ATOM   4114  NH1 ARG A 266      12.682  23.798 -46.170  1.00  0.77           N  
ATOM   4115  NH2 ARG A 266      14.785  24.295 -46.924  1.00  0.77           N  
ATOM   4116  H   ARG A 266       9.949  29.010 -47.199  1.00  0.77           H  
ATOM   4117  HA  ARG A 266       8.734  26.467 -47.429  1.00  0.77           H  
ATOM   4118 1HB  ARG A 266      10.045  27.868 -45.095  1.00  0.77           H  
ATOM   4119 2HB  ARG A 266       9.519  26.203 -45.001  1.00  0.77           H  
ATOM   4120 1HG  ARG A 266      11.061  25.553 -46.649  1.00  0.77           H  
ATOM   4121 2HG  ARG A 266      11.533  27.202 -47.043  1.00  0.77           H  
ATOM   4122 1HD  ARG A 266      12.443  27.272 -44.750  1.00  0.77           H  
ATOM   4123 2HD  ARG A 266      11.949  25.571 -44.557  1.00  0.77           H  
ATOM   4124  HE  ARG A 266      14.207  26.586 -46.053  1.00  0.77           H  
ATOM   4125 1HH1 ARG A 266      11.827  24.091 -45.727  1.00  0.77           H  
ATOM   4126 2HH1 ARG A 266      12.771  22.830 -46.467  1.00  0.77           H  
ATOM   4127 1HH2 ARG A 266      15.527  24.967 -47.050  1.00  0.77           H  
ATOM   4128 2HH2 ARG A 266      14.915  23.342 -47.237  1.00  0.77           H  
ATOM   4129  N   THR A 267       7.134  28.472 -45.364  1.00  0.78           N  
ATOM   4130  CA  THR A 267       5.862  28.614 -44.673  1.00  0.78           C  
ATOM   4131  C   THR A 267       4.723  28.594 -45.674  1.00  0.78           C  
ATOM   4132  O   THR A 267       3.711  27.908 -45.493  1.00  0.78           O  
ATOM   4133  CB  THR A 267       5.807  29.923 -43.880  1.00  0.78           C  
ATOM   4134  OG1 THR A 267       6.852  29.930 -42.896  1.00  0.78           O  
ATOM   4135  CG2 THR A 267       4.447  30.062 -43.207  1.00  0.78           C  
ATOM   4136  H   THR A 267       7.818  29.230 -45.328  1.00  0.78           H  
ATOM   4137  HA  THR A 267       5.736  27.774 -43.989  1.00  0.78           H  
ATOM   4138  HB  THR A 267       5.964  30.763 -44.563  1.00  0.78           H  
ATOM   4139  HG1 THR A 267       7.705  29.970 -43.364  1.00  0.78           H  
ATOM   4140 1HG2 THR A 267       4.410  30.997 -42.651  1.00  0.78           H  
ATOM   4141 2HG2 THR A 267       3.670  30.061 -43.970  1.00  0.78           H  
ATOM   4142 3HG2 THR A 267       4.289  29.227 -42.527  1.00  0.78           H  
ATOM   4143  N   ALA A 268       4.887  29.354 -46.747  1.00  0.79           N  
ATOM   4144  CA  ALA A 268       3.871  29.424 -47.765  1.00  0.79           C  
ATOM   4145  C   ALA A 268       3.627  28.048 -48.394  1.00  0.79           C  
ATOM   4146  O   ALA A 268       2.482  27.686 -48.683  1.00  0.79           O  
ATOM   4147  CB  ALA A 268       4.292  30.440 -48.786  1.00  0.79           C  
ATOM   4148  H   ALA A 268       5.735  29.913 -46.858  1.00  0.79           H  
ATOM   4149  HA  ALA A 268       2.945  29.750 -47.298  1.00  0.79           H  
ATOM   4150 1HB  ALA A 268       3.537  30.542 -49.517  1.00  0.79           H  
ATOM   4151 2HB  ALA A 268       4.448  31.401 -48.298  1.00  0.79           H  
ATOM   4152 3HB  ALA A 268       5.219  30.113 -49.233  1.00  0.79           H  
ATOM   4153  N   CYS A 269       4.699  27.266 -48.568  1.00  0.80           N  
ATOM   4154  CA  CYS A 269       4.598  25.934 -49.139  1.00  0.80           C  
ATOM   4155  C   CYS A 269       3.830  25.002 -48.213  1.00  0.80           C  
ATOM   4156  O   CYS A 269       3.008  24.208 -48.683  1.00  0.80           O  
ATOM   4157  CB  CYS A 269       5.976  25.360 -49.389  1.00  0.80           C  
ATOM   4158  SG  CYS A 269       6.847  26.197 -50.661  1.00  0.80           S  
ATOM   4159  H   CYS A 269       5.623  27.624 -48.330  1.00  0.80           H  
ATOM   4160  HA  CYS A 269       4.072  26.006 -50.089  1.00  0.80           H  
ATOM   4161 1HB  CYS A 269       6.568  25.416 -48.478  1.00  0.80           H  
ATOM   4162 2HB  CYS A 269       5.896  24.308 -49.664  1.00  0.80           H  
ATOM   4163  HG  CYS A 269       6.980  27.351 -49.972  1.00  0.80           H  
ATOM   4164  N   GLU A 270       4.062  25.119 -46.893  1.00  0.81           N  
ATOM   4165  CA  GLU A 270       3.341  24.288 -45.931  1.00  0.81           C  
ATOM   4166  C   GLU A 270       1.850  24.528 -46.105  1.00  0.81           C  
ATOM   4167  O   GLU A 270       1.046  23.587 -46.154  1.00  0.81           O  
ATOM   4168  CB  GLU A 270       3.732  24.620 -44.472  1.00  0.81           C  
ATOM   4169  CG  GLU A 270       3.013  23.712 -43.377  1.00  0.81           C  
ATOM   4170  CD  GLU A 270       3.339  24.059 -41.863  1.00  0.81           C  
ATOM   4171  OE1 GLU A 270       4.042  25.030 -41.619  1.00  0.81           O  
ATOM   4172  OE2 GLU A 270       2.859  23.333 -40.972  1.00  0.81           O  
ATOM   4173  H   GLU A 270       4.777  25.766 -46.561  1.00  0.81           H  
ATOM   4174  HA  GLU A 270       3.561  23.240 -46.135  1.00  0.81           H  
ATOM   4175 1HB  GLU A 270       4.812  24.505 -44.356  1.00  0.81           H  
ATOM   4176 2HB  GLU A 270       3.491  25.658 -44.256  1.00  0.81           H  
ATOM   4177 1HG  GLU A 270       1.939  23.798 -43.532  1.00  0.81           H  
ATOM   4178 2HG  GLU A 270       3.291  22.674 -43.568  1.00  0.81           H  
ATOM   4179  N   ARG A 271       1.489  25.805 -46.219  1.00  0.82           N  
ATOM   4180  CA  ARG A 271       0.101  26.195 -46.376  1.00  0.82           C  
ATOM   4181  C   ARG A 271      -0.476  25.686 -47.702  1.00  0.82           C  
ATOM   4182  O   ARG A 271      -1.614  25.194 -47.745  1.00  0.82           O  
ATOM   4183  CB  ARG A 271       0.014  27.708 -46.284  1.00  0.82           C  
ATOM   4184  CG  ARG A 271       0.299  28.250 -44.884  1.00  0.82           C  
ATOM   4185  CD  ARG A 271       0.374  29.731 -44.852  1.00  0.82           C  
ATOM   4186  NE  ARG A 271       0.650  30.227 -43.509  1.00  0.82           N  
ATOM   4187  CZ  ARG A 271       1.020  31.489 -43.216  1.00  0.82           C  
ATOM   4188  NH1 ARG A 271       1.163  32.374 -44.177  1.00  0.82           N  
ATOM   4189  NH2 ARG A 271       1.245  31.837 -41.960  1.00  0.82           N  
ATOM   4190  H   ARG A 271       2.213  26.528 -46.163  1.00  0.82           H  
ATOM   4191  HA  ARG A 271      -0.470  25.763 -45.556  1.00  0.82           H  
ATOM   4192 1HB  ARG A 271       0.729  28.159 -46.961  1.00  0.82           H  
ATOM   4193 2HB  ARG A 271      -0.978  28.040 -46.583  1.00  0.82           H  
ATOM   4194 1HG  ARG A 271      -0.488  27.930 -44.205  1.00  0.82           H  
ATOM   4195 2HG  ARG A 271       1.259  27.853 -44.540  1.00  0.82           H  
ATOM   4196 1HD  ARG A 271       1.181  30.060 -45.507  1.00  0.82           H  
ATOM   4197 2HD  ARG A 271      -0.568  30.156 -45.190  1.00  0.82           H  
ATOM   4198  HE  ARG A 271       0.554  29.576 -42.741  1.00  0.82           H  
ATOM   4199 1HH1 ARG A 271       0.996  32.108 -45.138  1.00  0.82           H  
ATOM   4200 2HH1 ARG A 271       1.442  33.320 -43.956  1.00  0.82           H  
ATOM   4201 1HH2 ARG A 271       1.137  31.158 -41.219  1.00  0.82           H  
ATOM   4202 2HH2 ARG A 271       1.524  32.782 -41.740  1.00  0.82           H  
ATOM   4203  N   ALA A 272       0.316  25.754 -48.785  1.00  0.82           N  
ATOM   4204  CA  ALA A 272      -0.157  25.265 -50.078  1.00  0.82           C  
ATOM   4205  C   ALA A 272      -0.459  23.775 -50.004  1.00  0.82           C  
ATOM   4206  O   ALA A 272      -1.491  23.321 -50.500  1.00  0.82           O  
ATOM   4207  CB  ALA A 272       0.878  25.519 -51.164  1.00  0.82           C  
ATOM   4208  H   ALA A 272       1.238  26.186 -48.712  1.00  0.82           H  
ATOM   4209  HA  ALA A 272      -1.077  25.793 -50.325  1.00  0.82           H  
ATOM   4210 1HB  ALA A 272       0.497  25.165 -52.121  1.00  0.82           H  
ATOM   4211 2HB  ALA A 272       1.082  26.591 -51.225  1.00  0.82           H  
ATOM   4212 3HB  ALA A 272       1.796  24.989 -50.917  1.00  0.82           H  
ATOM   4213  N   LYS A 273       0.411  23.017 -49.329  1.00  0.83           N  
ATOM   4214  CA  LYS A 273       0.215  21.580 -49.180  1.00  0.83           C  
ATOM   4215  C   LYS A 273      -1.081  21.297 -48.426  1.00  0.83           C  
ATOM   4216  O   LYS A 273      -1.888  20.449 -48.836  1.00  0.83           O  
ATOM   4217  CB  LYS A 273       1.414  20.926 -48.485  1.00  0.83           C  
ATOM   4218  CG  LYS A 273       1.314  19.403 -48.371  1.00  0.83           C  
ATOM   4219  CD  LYS A 273       2.615  18.796 -47.841  1.00  0.83           C  
ATOM   4220  CE  LYS A 273       2.651  18.755 -46.319  1.00  0.83           C  
ATOM   4221  NZ  LYS A 273       2.786  20.102 -45.741  1.00  0.83           N  
ATOM   4222  H   LYS A 273       1.252  23.447 -48.934  1.00  0.83           H  
ATOM   4223  HA  LYS A 273       0.125  21.141 -50.174  1.00  0.83           H  
ATOM   4224 1HB  LYS A 273       2.329  21.172 -49.027  1.00  0.83           H  
ATOM   4225 2HB  LYS A 273       1.521  21.339 -47.478  1.00  0.83           H  
ATOM   4226 1HG  LYS A 273       0.509  19.154 -47.679  1.00  0.83           H  
ATOM   4227 2HG  LYS A 273       1.072  18.984 -49.334  1.00  0.83           H  
ATOM   4228 1HD  LYS A 273       2.746  17.796 -48.227  1.00  0.83           H  
ATOM   4229 2HD  LYS A 273       3.459  19.411 -48.179  1.00  0.83           H  
ATOM   4230 1HE  LYS A 273       1.739  18.293 -45.946  1.00  0.83           H  
ATOM   4231 2HE  LYS A 273       3.504  18.158 -46.008  1.00  0.83           H  
ATOM   4232 1HZ  LYS A 273       2.829  20.060 -44.738  1.00  0.83           H  
ATOM   4233 2HZ  LYS A 273       3.648  20.533 -46.093  1.00  0.83           H  
ATOM   4234 3HZ  LYS A 273       2.008  20.670 -46.026  1.00  0.83           H  
ATOM   4235  N   ARG A 274      -1.291  22.012 -47.315  1.00  0.83           N  
ATOM   4236  CA  ARG A 274      -2.496  21.807 -46.523  1.00  0.83           C  
ATOM   4237  C   ARG A 274      -3.746  22.102 -47.339  1.00  0.83           C  
ATOM   4238  O   ARG A 274      -4.747  21.397 -47.217  1.00  0.83           O  
ATOM   4239  CB  ARG A 274      -2.471  22.679 -45.280  1.00  0.83           C  
ATOM   4240  CG  ARG A 274      -1.470  22.230 -44.239  1.00  0.83           C  
ATOM   4241  CD  ARG A 274      -1.454  23.096 -43.044  1.00  0.83           C  
ATOM   4242  NE  ARG A 274      -0.406  22.687 -42.131  1.00  0.83           N  
ATOM   4243  CZ  ARG A 274      -0.510  21.709 -41.213  1.00  0.83           C  
ATOM   4244  NH1 ARG A 274      -1.636  21.040 -41.062  1.00  0.83           N  
ATOM   4245  NH2 ARG A 274       0.537  21.428 -40.472  1.00  0.83           N  
ATOM   4246  H   ARG A 274      -0.596  22.699 -47.011  1.00  0.83           H  
ATOM   4247  HA  ARG A 274      -2.525  20.764 -46.210  1.00  0.83           H  
ATOM   4248 1HB  ARG A 274      -2.216  23.699 -45.564  1.00  0.83           H  
ATOM   4249 2HB  ARG A 274      -3.458  22.699 -44.824  1.00  0.83           H  
ATOM   4250 1HG  ARG A 274      -1.712  21.218 -43.920  1.00  0.83           H  
ATOM   4251 2HG  ARG A 274      -0.474  22.239 -44.674  1.00  0.83           H  
ATOM   4252 1HD  ARG A 274      -1.259  24.126 -43.346  1.00  0.83           H  
ATOM   4253 2HD  ARG A 274      -2.409  23.037 -42.526  1.00  0.83           H  
ATOM   4254  HE  ARG A 274       0.491  23.166 -42.197  1.00  0.83           H  
ATOM   4255 1HH1 ARG A 274      -2.436  21.262 -41.637  1.00  0.83           H  
ATOM   4256 2HH1 ARG A 274      -1.698  20.308 -40.370  1.00  0.83           H  
ATOM   4257 1HH2 ARG A 274       1.406  21.962 -40.622  1.00  0.83           H  
ATOM   4258 2HH2 ARG A 274       0.487  20.697 -39.779  1.00  0.83           H  
ATOM   4259  N   THR A 275      -3.676  23.122 -48.197  1.00  0.84           N  
ATOM   4260  CA  THR A 275      -4.787  23.482 -49.063  1.00  0.84           C  
ATOM   4261  C   THR A 275      -5.035  22.404 -50.121  1.00  0.84           C  
ATOM   4262  O   THR A 275      -6.183  22.010 -50.353  1.00  0.84           O  
ATOM   4263  CB  THR A 275      -4.536  24.829 -49.742  1.00  0.84           C  
ATOM   4264  OG1 THR A 275      -4.386  25.851 -48.742  1.00  0.84           O  
ATOM   4265  CG2 THR A 275      -5.701  25.171 -50.664  1.00  0.84           C  
ATOM   4266  H   THR A 275      -2.826  23.688 -48.229  1.00  0.84           H  
ATOM   4267  HA  THR A 275      -5.684  23.567 -48.452  1.00  0.84           H  
ATOM   4268  HB  THR A 275      -3.621  24.773 -50.325  1.00  0.84           H  
ATOM   4269  HG1 THR A 275      -3.565  25.677 -48.237  1.00  0.84           H  
ATOM   4270 1HG2 THR A 275      -5.514  26.129 -51.147  1.00  0.84           H  
ATOM   4271 2HG2 THR A 275      -5.802  24.397 -51.421  1.00  0.84           H  
ATOM   4272 3HG2 THR A 275      -6.619  25.230 -50.085  1.00  0.84           H  
ATOM   4273  N   LEU A 276      -3.959  21.903 -50.738  1.00  0.83           N  
ATOM   4274  CA  LEU A 276      -4.070  20.872 -51.768  1.00  0.83           C  
ATOM   4275  C   LEU A 276      -4.655  19.580 -51.243  1.00  0.83           C  
ATOM   4276  O   LEU A 276      -5.304  18.853 -51.994  1.00  0.83           O  
ATOM   4277  CB  LEU A 276      -2.724  20.590 -52.425  1.00  0.83           C  
ATOM   4278  CG  LEU A 276      -2.224  21.702 -53.320  1.00  0.83           C  
ATOM   4279  CD1 LEU A 276      -0.842  21.389 -53.794  1.00  0.83           C  
ATOM   4280  CD2 LEU A 276      -3.183  21.844 -54.492  1.00  0.83           C  
ATOM   4281  H   LEU A 276      -3.037  22.274 -50.507  1.00  0.83           H  
ATOM   4282  HA  LEU A 276      -4.739  21.242 -52.542  1.00  0.83           H  
ATOM   4283 1HB  LEU A 276      -1.982  20.432 -51.639  1.00  0.83           H  
ATOM   4284 2HB  LEU A 276      -2.802  19.683 -53.022  1.00  0.83           H  
ATOM   4285  HG  LEU A 276      -2.187  22.626 -52.766  1.00  0.83           H  
ATOM   4286 1HD1 LEU A 276      -0.493  22.192 -54.437  1.00  0.83           H  
ATOM   4287 2HD1 LEU A 276      -0.174  21.287 -52.937  1.00  0.83           H  
ATOM   4288 3HD1 LEU A 276      -0.876  20.464 -54.346  1.00  0.83           H  
ATOM   4289 1HD2 LEU A 276      -2.830  22.633 -55.142  1.00  0.83           H  
ATOM   4290 2HD2 LEU A 276      -3.224  20.921 -55.046  1.00  0.83           H  
ATOM   4291 3HD2 LEU A 276      -4.183  22.084 -54.123  1.00  0.83           H  
ATOM   4292  N   SER A 277      -4.410  19.253 -49.978  1.00  0.82           N  
ATOM   4293  CA  SER A 277      -5.036  18.062 -49.436  1.00  0.82           C  
ATOM   4294  C   SER A 277      -6.532  17.977 -49.903  1.00  0.82           C  
ATOM   4295  O   SER A 277      -6.842  17.086 -50.690  1.00  0.82           O  
ATOM   4296  CB  SER A 277      -4.769  17.928 -47.940  1.00  0.82           C  
ATOM   4297  OG  SER A 277      -3.410  17.667 -47.719  1.00  0.82           O  
ATOM   4298  H   SER A 277      -3.798  19.838 -49.403  1.00  0.82           H  
ATOM   4299  HA  SER A 277      -4.526  17.208 -49.877  1.00  0.82           H  
ATOM   4300 1HB  SER A 277      -4.991  18.833 -47.419  1.00  0.82           H  
ATOM   4301 2HB  SER A 277      -5.379  17.130 -47.518  1.00  0.82           H  
ATOM   4302  HG  SER A 277      -2.931  18.418 -48.112  1.00  0.82           H  
ATOM   4303  N   PRO A 278      -7.504  18.804 -49.423  1.00  0.80           N  
ATOM   4304  CA  PRO A 278      -8.876  18.843 -49.928  1.00  0.80           C  
ATOM   4305  C   PRO A 278      -9.104  19.529 -51.298  1.00  0.80           C  
ATOM   4306  O   PRO A 278     -10.131  19.273 -51.933  1.00  0.80           O  
ATOM   4307  CB  PRO A 278      -9.593  19.646 -48.841  1.00  0.80           C  
ATOM   4308  CG  PRO A 278      -8.523  20.535 -48.270  1.00  0.80           C  
ATOM   4309  CD  PRO A 278      -7.273  19.706 -48.307  1.00  0.80           C  
ATOM   4310  HA  PRO A 278      -9.264  17.815 -49.957  1.00  0.80           H  
ATOM   4311 1HB  PRO A 278     -10.421  20.215 -49.287  1.00  0.80           H  
ATOM   4312 2HB  PRO A 278     -10.032  18.966 -48.097  1.00  0.80           H  
ATOM   4313 1HG  PRO A 278      -8.424  21.451 -48.879  1.00  0.80           H  
ATOM   4314 2HG  PRO A 278      -8.788  20.859 -47.254  1.00  0.80           H  
ATOM   4315 1HD  PRO A 278      -6.427  20.342 -48.501  1.00  0.80           H  
ATOM   4316 2HD  PRO A 278      -7.198  19.155 -47.369  1.00  0.80           H  
ATOM   4317  N   SER A 279      -8.173  20.377 -51.773  1.00  0.77           N  
ATOM   4318  CA  SER A 279      -8.397  21.096 -53.037  1.00  0.77           C  
ATOM   4319  C   SER A 279      -7.678  20.511 -54.251  1.00  0.77           C  
ATOM   4320  O   SER A 279      -6.585  19.970 -54.165  1.00  0.77           O  
ATOM   4321  CB  SER A 279      -7.992  22.550 -52.946  1.00  0.77           C  
ATOM   4322  OG  SER A 279      -8.213  23.177 -54.193  1.00  0.77           O  
ATOM   4323  H   SER A 279      -7.329  20.597 -51.243  1.00  0.77           H  
ATOM   4324  HA  SER A 279      -9.465  21.066 -53.247  1.00  0.77           H  
ATOM   4325 1HB  SER A 279      -8.547  23.057 -52.158  1.00  0.77           H  
ATOM   4326 2HB  SER A 279      -6.937  22.610 -52.701  1.00  0.77           H  
ATOM   4327  HG  SER A 279      -7.589  23.930 -54.244  1.00  0.77           H  
ATOM   4328  N   SER A 280      -8.276  20.669 -55.424  1.00  0.74           N  
ATOM   4329  CA  SER A 280      -7.607  20.237 -56.648  1.00  0.74           C  
ATOM   4330  C   SER A 280      -6.530  21.230 -57.107  1.00  0.74           C  
ATOM   4331  O   SER A 280      -5.745  20.929 -58.014  1.00  0.74           O  
ATOM   4332  CB  SER A 280      -8.619  20.060 -57.755  1.00  0.74           C  
ATOM   4333  OG  SER A 280      -9.171  21.293 -58.125  1.00  0.74           O  
ATOM   4334  H   SER A 280      -9.183  21.112 -55.464  1.00  0.74           H  
ATOM   4335  HA  SER A 280      -7.127  19.276 -56.453  1.00  0.74           H  
ATOM   4336 1HB  SER A 280      -8.132  19.604 -58.616  1.00  0.74           H  
ATOM   4337 2HB  SER A 280      -9.408  19.386 -57.428  1.00  0.74           H  
ATOM   4338  HG  SER A 280      -8.422  21.876 -58.294  1.00  0.74           H  
ATOM   4339  N   GLN A 281      -6.522  22.423 -56.504  1.00  0.71           N  
ATOM   4340  CA  GLN A 281      -5.580  23.489 -56.850  1.00  0.71           C  
ATOM   4341  C   GLN A 281      -5.369  24.482 -55.702  1.00  0.71           C  
ATOM   4342  O   GLN A 281      -6.285  24.788 -54.929  1.00  0.71           O  
ATOM   4343  CB  GLN A 281      -6.028  24.234 -58.120  1.00  0.71           C  
ATOM   4344  CG  GLN A 281      -5.027  25.281 -58.641  1.00  0.71           C  
ATOM   4345  CD  GLN A 281      -5.443  25.870 -59.970  1.00  0.71           C  
ATOM   4346  OE1 GLN A 281      -5.606  25.159 -60.965  1.00  0.71           O  
ATOM   4347  NE2 GLN A 281      -5.625  27.184 -60.002  1.00  0.71           N  
ATOM   4348  H   GLN A 281      -7.191  22.590 -55.762  1.00  0.71           H  
ATOM   4349  HA  GLN A 281      -4.615  23.031 -57.047  1.00  0.71           H  
ATOM   4350 1HB  GLN A 281      -6.197  23.514 -58.922  1.00  0.71           H  
ATOM   4351 2HB  GLN A 281      -6.972  24.739 -57.928  1.00  0.71           H  
ATOM   4352 1HG  GLN A 281      -4.955  26.099 -57.929  1.00  0.71           H  
ATOM   4353 2HG  GLN A 281      -4.052  24.813 -58.767  1.00  0.71           H  
ATOM   4354 1HE2 GLN A 281      -5.903  27.631 -60.854  1.00  0.71           H  
ATOM   4355 2HE2 GLN A 281      -5.490  27.728 -59.173  1.00  0.71           H  
ATOM   4356  N   ALA A 282      -4.151  24.992 -55.599  1.00  0.69           N  
ATOM   4357  CA  ALA A 282      -3.819  25.996 -54.603  1.00  0.69           C  
ATOM   4358  C   ALA A 282      -2.789  26.947 -55.154  1.00  0.69           C  
ATOM   4359  O   ALA A 282      -2.013  26.575 -56.029  1.00  0.69           O  
ATOM   4360  CB  ALA A 282      -3.262  25.343 -53.361  1.00  0.69           C  
ATOM   4361  H   ALA A 282      -3.425  24.666 -56.238  1.00  0.69           H  
ATOM   4362  HA  ALA A 282      -4.722  26.556 -54.360  1.00  0.69           H  
ATOM   4363 1HB  ALA A 282      -3.024  26.105 -52.617  1.00  0.69           H  
ATOM   4364 2HB  ALA A 282      -3.993  24.653 -52.959  1.00  0.69           H  
ATOM   4365 3HB  ALA A 282      -2.357  24.803 -53.622  1.00  0.69           H  
ATOM   4366  N   SER A 283      -2.750  28.159 -54.635  1.00  0.68           N  
ATOM   4367  CA  SER A 283      -1.719  29.069 -55.091  1.00  0.68           C  
ATOM   4368  C   SER A 283      -0.803  29.460 -53.964  1.00  0.68           C  
ATOM   4369  O   SER A 283      -1.203  29.486 -52.797  1.00  0.68           O  
ATOM   4370  CB  SER A 283      -2.315  30.322 -55.701  1.00  0.68           C  
ATOM   4371  OG  SER A 283      -3.082  30.051 -56.857  1.00  0.68           O  
ATOM   4372  H   SER A 283      -3.412  28.443 -53.925  1.00  0.68           H  
ATOM   4373  HA  SER A 283      -1.111  28.573 -55.839  1.00  0.68           H  
ATOM   4374 1HB  SER A 283      -2.918  30.847 -54.966  1.00  0.68           H  
ATOM   4375 2HB  SER A 283      -1.490  30.970 -55.966  1.00  0.68           H  
ATOM   4376  HG  SER A 283      -3.222  30.924 -57.271  1.00  0.68           H  
ATOM   4377  N   ILE A 284       0.419  29.803 -54.329  1.00  0.68           N  
ATOM   4378  CA  ILE A 284       1.366  30.314 -53.370  1.00  0.68           C  
ATOM   4379  C   ILE A 284       1.529  31.777 -53.715  1.00  0.68           C  
ATOM   4380  O   ILE A 284       1.652  32.117 -54.897  1.00  0.68           O  
ATOM   4381  CB  ILE A 284       2.723  29.596 -53.485  1.00  0.68           C  
ATOM   4382  CG1 ILE A 284       3.598  29.972 -52.361  1.00  0.68           C  
ATOM   4383  CG2 ILE A 284       3.400  30.016 -54.754  1.00  0.68           C  
ATOM   4384  CD1 ILE A 284       4.785  29.068 -52.200  1.00  0.68           C  
ATOM   4385  H   ILE A 284       0.681  29.713 -55.310  1.00  0.68           H  
ATOM   4386  HA  ILE A 284       0.971  30.218 -52.358  1.00  0.68           H  
ATOM   4387  HB  ILE A 284       2.582  28.515 -53.471  1.00  0.68           H  
ATOM   4388 1HG1 ILE A 284       3.953  30.995 -52.498  1.00  0.68           H  
ATOM   4389 2HG1 ILE A 284       3.003  29.926 -51.472  1.00  0.68           H  
ATOM   4390 1HG2 ILE A 284       4.359  29.525 -54.832  1.00  0.68           H  
ATOM   4391 2HG2 ILE A 284       2.778  29.736 -55.570  1.00  0.68           H  
ATOM   4392 3HG2 ILE A 284       3.551  31.097 -54.757  1.00  0.68           H  
ATOM   4393 1HD1 ILE A 284       5.356  29.381 -51.359  1.00  0.68           H  
ATOM   4394 2HD1 ILE A 284       4.444  28.048 -52.037  1.00  0.68           H  
ATOM   4395 3HD1 ILE A 284       5.402  29.110 -53.096  1.00  0.68           H  
ATOM   4396  N   GLU A 285       1.555  32.638 -52.707  1.00  0.68           N  
ATOM   4397  CA  GLU A 285       1.728  34.059 -52.966  1.00  0.68           C  
ATOM   4398  C   GLU A 285       2.561  34.673 -51.859  1.00  0.68           C  
ATOM   4399  O   GLU A 285       2.212  34.580 -50.678  1.00  0.68           O  
ATOM   4400  CB  GLU A 285       0.355  34.744 -53.045  1.00  0.68           C  
ATOM   4401  CG  GLU A 285       0.371  36.216 -53.439  1.00  0.68           C  
ATOM   4402  CD  GLU A 285      -1.028  36.770 -53.647  1.00  0.68           C  
ATOM   4403  OE1 GLU A 285      -1.968  36.029 -53.476  1.00  0.68           O  
ATOM   4404  OE2 GLU A 285      -1.154  37.918 -54.001  1.00  0.68           O  
ATOM   4405  H   GLU A 285       1.450  32.307 -51.760  1.00  0.68           H  
ATOM   4406  HA  GLU A 285       2.257  34.191 -53.909  1.00  0.68           H  
ATOM   4407 1HB  GLU A 285      -0.292  34.202 -53.725  1.00  0.68           H  
ATOM   4408 2HB  GLU A 285      -0.113  34.693 -52.064  1.00  0.68           H  
ATOM   4409 1HG  GLU A 285       0.870  36.790 -52.656  1.00  0.68           H  
ATOM   4410 2HG  GLU A 285       0.950  36.330 -54.356  1.00  0.68           H  
ATOM   4411  N   ILE A 286       3.678  35.277 -52.248  1.00  0.69           N  
ATOM   4412  CA  ILE A 286       4.597  35.885 -51.300  1.00  0.69           C  
ATOM   4413  C   ILE A 286       4.922  37.324 -51.687  1.00  0.69           C  
ATOM   4414  O   ILE A 286       5.397  37.596 -52.794  1.00  0.69           O  
ATOM   4415  CB  ILE A 286       5.886  35.047 -51.222  1.00  0.69           C  
ATOM   4416  CG1 ILE A 286       5.539  33.611 -50.792  1.00  0.69           C  
ATOM   4417  CG2 ILE A 286       6.904  35.689 -50.250  1.00  0.69           C  
ATOM   4418  CD1 ILE A 286       6.652  32.666 -50.899  1.00  0.69           C  
ATOM   4419  H   ILE A 286       3.895  35.302 -53.244  1.00  0.69           H  
ATOM   4420  HA  ILE A 286       4.129  35.898 -50.318  1.00  0.69           H  
ATOM   4421  HB  ILE A 286       6.328  34.988 -52.210  1.00  0.69           H  
ATOM   4422 1HG1 ILE A 286       5.188  33.624 -49.759  1.00  0.69           H  
ATOM   4423 2HG1 ILE A 286       4.757  33.222 -51.423  1.00  0.69           H  
ATOM   4424 1HG2 ILE A 286       7.810  35.086 -50.216  1.00  0.69           H  
ATOM   4425 2HG2 ILE A 286       7.151  36.697 -50.590  1.00  0.69           H  
ATOM   4426 3HG2 ILE A 286       6.469  35.745 -49.253  1.00  0.69           H  
ATOM   4427 1HD1 ILE A 286       6.288  31.706 -50.593  1.00  0.69           H  
ATOM   4428 2HD1 ILE A 286       6.988  32.608 -51.922  1.00  0.69           H  
ATOM   4429 3HD1 ILE A 286       7.477  32.982 -50.258  1.00  0.69           H  
ATOM   4430  N   ASP A 287       4.676  38.250 -50.772  1.00  0.70           N  
ATOM   4431  CA  ASP A 287       4.959  39.652 -51.044  1.00  0.70           C  
ATOM   4432  C   ASP A 287       6.425  39.961 -50.786  1.00  0.70           C  
ATOM   4433  O   ASP A 287       6.955  39.595 -49.732  1.00  0.70           O  
ATOM   4434  CB  ASP A 287       4.108  40.563 -50.164  1.00  0.70           C  
ATOM   4435  CG  ASP A 287       2.620  40.492 -50.459  1.00  0.70           C  
ATOM   4436  OD1 ASP A 287       2.245  39.920 -51.449  1.00  0.70           O  
ATOM   4437  OD2 ASP A 287       1.865  41.012 -49.677  1.00  0.70           O  
ATOM   4438  H   ASP A 287       4.284  37.978 -49.881  1.00  0.70           H  
ATOM   4439  HA  ASP A 287       4.745  39.866 -52.094  1.00  0.70           H  
ATOM   4440 1HB  ASP A 287       4.270  40.312 -49.118  1.00  0.70           H  
ATOM   4441 2HB  ASP A 287       4.438  41.595 -50.305  1.00  0.70           H  
ATOM   4442  N   SER A 288       7.081  40.613 -51.741  1.00  0.70           N  
ATOM   4443  CA  SER A 288       8.468  41.019 -51.597  1.00  0.70           C  
ATOM   4444  C   SER A 288       9.373  39.887 -51.115  1.00  0.70           C  
ATOM   4445  O   SER A 288      10.058  40.027 -50.106  1.00  0.70           O  
ATOM   4446  CB  SER A 288       8.551  42.195 -50.644  1.00  0.70           C  
ATOM   4447  OG  SER A 288       7.817  43.285 -51.141  1.00  0.70           O  
ATOM   4448  H   SER A 288       6.594  40.877 -52.601  1.00  0.70           H  
ATOM   4449  HA  SER A 288       8.815  41.341 -52.573  1.00  0.70           H  
ATOM   4450 1HB  SER A 288       8.171  41.911 -49.665  1.00  0.70           H  
ATOM   4451 2HB  SER A 288       9.589  42.477 -50.519  1.00  0.70           H  
ATOM   4452  HG  SER A 288       7.937  43.275 -52.107  1.00  0.70           H  
ATOM   4453  N   LEU A 289       9.350  38.751 -51.811  1.00  0.70           N  
ATOM   4454  CA  LEU A 289      10.107  37.578 -51.395  1.00  0.70           C  
ATOM   4455  C   LEU A 289      11.596  37.889 -51.298  1.00  0.70           C  
ATOM   4456  O   LEU A 289      12.237  37.575 -50.289  1.00  0.70           O  
ATOM   4457  CB  LEU A 289       9.903  36.448 -52.419  1.00  0.70           C  
ATOM   4458  CG  LEU A 289      10.461  35.071 -52.047  1.00  0.70           C  
ATOM   4459  CD1 LEU A 289       9.733  33.971 -52.829  1.00  0.70           C  
ATOM   4460  CD2 LEU A 289      11.871  35.056 -52.342  1.00  0.70           C  
ATOM   4461  H   LEU A 289       8.816  38.719 -52.668  1.00  0.70           H  
ATOM   4462  HA  LEU A 289       9.750  37.253 -50.426  1.00  0.70           H  
ATOM   4463 1HB  LEU A 289       8.833  36.339 -52.601  1.00  0.70           H  
ATOM   4464 2HB  LEU A 289      10.368  36.747 -53.357  1.00  0.70           H  
ATOM   4465  HG  LEU A 289      10.308  34.892 -50.979  1.00  0.70           H  
ATOM   4466 1HD1 LEU A 289      10.132  32.993 -52.553  1.00  0.70           H  
ATOM   4467 2HD1 LEU A 289       8.682  34.009 -52.598  1.00  0.70           H  
ATOM   4468 3HD1 LEU A 289       9.874  34.129 -53.891  1.00  0.70           H  
ATOM   4469 1HD2 LEU A 289      12.280  34.113 -52.064  1.00  0.70           H  
ATOM   4470 2HD2 LEU A 289      12.023  35.230 -53.398  1.00  0.70           H  
ATOM   4471 3HD2 LEU A 289      12.339  35.831 -51.776  1.00  0.70           H  
ATOM   4472  N   TYR A 290      12.154  38.486 -52.350  1.00  0.69           N  
ATOM   4473  CA  TYR A 290      13.596  38.750 -52.365  1.00  0.69           C  
ATOM   4474  C   TYR A 290      13.924  40.122 -52.922  1.00  0.69           C  
ATOM   4475  O   TYR A 290      13.573  40.426 -54.053  1.00  0.69           O  
ATOM   4476  CB  TYR A 290      14.313  37.699 -53.211  1.00  0.69           C  
ATOM   4477  CG  TYR A 290      15.758  37.829 -53.229  1.00  0.69           C  
ATOM   4478  CD1 TYR A 290      16.512  37.386 -52.153  1.00  0.69           C  
ATOM   4479  CD2 TYR A 290      16.350  38.415 -54.301  1.00  0.69           C  
ATOM   4480  CE1 TYR A 290      17.877  37.556 -52.172  1.00  0.69           C  
ATOM   4481  CE2 TYR A 290      17.692  38.589 -54.314  1.00  0.69           C  
ATOM   4482  CZ  TYR A 290      18.462  38.175 -53.264  1.00  0.69           C  
ATOM   4483  OH  TYR A 290      19.814  38.426 -53.279  1.00  0.69           O  
ATOM   4484  H   TYR A 290      11.542  38.743 -53.128  1.00  0.69           H  
ATOM   4485  HA  TYR A 290      13.970  38.707 -51.342  1.00  0.69           H  
ATOM   4486 1HB  TYR A 290      14.080  36.717 -52.859  1.00  0.69           H  
ATOM   4487 2HB  TYR A 290      13.970  37.779 -54.223  1.00  0.69           H  
ATOM   4488  HD1 TYR A 290      16.026  36.918 -51.295  1.00  0.69           H  
ATOM   4489  HD2 TYR A 290      15.751  38.767 -55.132  1.00  0.69           H  
ATOM   4490  HE1 TYR A 290      18.488  37.230 -51.335  1.00  0.69           H  
ATOM   4491  HE2 TYR A 290      18.157  39.084 -55.149  1.00  0.69           H  
ATOM   4492  HH  TYR A 290      19.948  39.374 -53.538  1.00  0.69           H  
ATOM   4493  N   GLU A 291      14.583  40.964 -52.128  1.00  0.69           N  
ATOM   4494  CA  GLU A 291      14.950  42.321 -52.557  1.00  0.69           C  
ATOM   4495  C   GLU A 291      13.765  43.080 -53.165  1.00  0.69           C  
ATOM   4496  O   GLU A 291      13.909  43.792 -54.157  1.00  0.69           O  
ATOM   4497  CB  GLU A 291      16.126  42.282 -53.548  1.00  0.69           C  
ATOM   4498  CG  GLU A 291      17.425  41.721 -52.952  1.00  0.69           C  
ATOM   4499  CD  GLU A 291      18.624  41.701 -53.938  1.00  0.69           C  
ATOM   4500  OE1 GLU A 291      18.457  42.088 -55.076  1.00  0.69           O  
ATOM   4501  OE2 GLU A 291      19.687  41.239 -53.549  1.00  0.69           O  
ATOM   4502  H   GLU A 291      14.839  40.654 -51.200  1.00  0.69           H  
ATOM   4503  HA  GLU A 291      15.279  42.874 -51.678  1.00  0.69           H  
ATOM   4504 1HB  GLU A 291      15.862  41.671 -54.414  1.00  0.69           H  
ATOM   4505 2HB  GLU A 291      16.330  43.288 -53.909  1.00  0.69           H  
ATOM   4506 1HG  GLU A 291      17.699  42.345 -52.105  1.00  0.69           H  
ATOM   4507 2HG  GLU A 291      17.234  40.733 -52.564  1.00  0.69           H  
ATOM   4508  N   GLY A 292      12.593  42.933 -52.548  1.00  0.68           N  
ATOM   4509  CA  GLY A 292      11.381  43.606 -52.998  1.00  0.68           C  
ATOM   4510  C   GLY A 292      10.602  42.857 -54.093  1.00  0.68           C  
ATOM   4511  O   GLY A 292       9.505  43.276 -54.454  1.00  0.68           O  
ATOM   4512  H   GLY A 292      12.549  42.329 -51.740  1.00  0.68           H  
ATOM   4513 1HA  GLY A 292      10.730  43.772 -52.142  1.00  0.68           H  
ATOM   4514 2HA  GLY A 292      11.649  44.593 -53.370  1.00  0.68           H  
ATOM   4515  N   ILE A 293      11.127  41.741 -54.593  1.00  0.68           N  
ATOM   4516  CA  ILE A 293      10.465  40.990 -55.657  1.00  0.68           C  
ATOM   4517  C   ILE A 293       9.361  40.068 -55.148  1.00  0.68           C  
ATOM   4518  O   ILE A 293       9.614  39.208 -54.300  1.00  0.68           O  
ATOM   4519  CB  ILE A 293      11.486  40.107 -56.373  1.00  0.68           C  
ATOM   4520  CG1 ILE A 293      12.578  40.938 -57.016  1.00  0.68           C  
ATOM   4521  CG2 ILE A 293      10.821  39.258 -57.399  1.00  0.68           C  
ATOM   4522  CD1 ILE A 293      13.739  40.082 -57.479  1.00  0.68           C  
ATOM   4523  H   ILE A 293      12.040  41.423 -54.278  1.00  0.68           H  
ATOM   4524  HA  ILE A 293      10.033  41.697 -56.364  1.00  0.68           H  
ATOM   4525  HB  ILE A 293      11.958  39.472 -55.646  1.00  0.68           H  
ATOM   4526 1HG1 ILE A 293      12.169  41.472 -57.870  1.00  0.68           H  
ATOM   4527 2HG1 ILE A 293      12.953  41.668 -56.290  1.00  0.68           H  
ATOM   4528 1HG2 ILE A 293      11.564  38.632 -57.871  1.00  0.68           H  
ATOM   4529 2HG2 ILE A 293      10.076  38.634 -56.932  1.00  0.68           H  
ATOM   4530 3HG2 ILE A 293      10.346  39.886 -58.149  1.00  0.68           H  
ATOM   4531 1HD1 ILE A 293      14.504  40.712 -57.932  1.00  0.68           H  
ATOM   4532 2HD1 ILE A 293      14.157  39.561 -56.620  1.00  0.68           H  
ATOM   4533 3HD1 ILE A 293      13.385  39.361 -58.206  1.00  0.68           H  
ATOM   4534  N   ASP A 294       8.152  40.240 -55.682  1.00  0.67           N  
ATOM   4535  CA  ASP A 294       6.977  39.424 -55.347  1.00  0.67           C  
ATOM   4536  C   ASP A 294       7.056  38.063 -56.051  1.00  0.67           C  
ATOM   4537  O   ASP A 294       7.686  37.944 -57.103  1.00  0.67           O  
ATOM   4538  CB  ASP A 294       5.683  40.125 -55.789  1.00  0.67           C  
ATOM   4539  CG  ASP A 294       5.333  41.415 -55.019  1.00  0.67           C  
ATOM   4540  OD1 ASP A 294       5.883  41.661 -53.962  1.00  0.67           O  
ATOM   4541  OD2 ASP A 294       4.519  42.152 -55.519  1.00  0.67           O  
ATOM   4542  H   ASP A 294       8.041  40.980 -56.362  1.00  0.67           H  
ATOM   4543  HA  ASP A 294       6.951  39.252 -54.271  1.00  0.67           H  
ATOM   4544 1HB  ASP A 294       5.750  40.364 -56.849  1.00  0.67           H  
ATOM   4545 2HB  ASP A 294       4.850  39.425 -55.671  1.00  0.67           H  
ATOM   4546  N   PHE A 295       6.355  37.062 -55.521  1.00  0.67           N  
ATOM   4547  CA  PHE A 295       6.301  35.746 -56.160  1.00  0.67           C  
ATOM   4548  C   PHE A 295       4.918  35.109 -56.115  1.00  0.67           C  
ATOM   4549  O   PHE A 295       4.247  35.103 -55.081  1.00  0.67           O  
ATOM   4550  CB  PHE A 295       7.312  34.816 -55.508  1.00  0.67           C  
ATOM   4551  CG  PHE A 295       7.344  33.404 -56.025  1.00  0.67           C  
ATOM   4552  CD1 PHE A 295       7.813  33.126 -57.301  1.00  0.67           C  
ATOM   4553  CD2 PHE A 295       6.950  32.346 -55.212  1.00  0.67           C  
ATOM   4554  CE1 PHE A 295       7.892  31.838 -57.755  1.00  0.67           C  
ATOM   4555  CE2 PHE A 295       7.026  31.056 -55.667  1.00  0.67           C  
ATOM   4556  CZ  PHE A 295       7.506  30.808 -56.949  1.00  0.67           C  
ATOM   4557  H   PHE A 295       5.882  37.213 -54.630  1.00  0.67           H  
ATOM   4558  HA  PHE A 295       6.577  35.867 -57.208  1.00  0.67           H  
ATOM   4559 1HB  PHE A 295       8.294  35.239 -55.624  1.00  0.67           H  
ATOM   4560 2HB  PHE A 295       7.113  34.774 -54.445  1.00  0.67           H  
ATOM   4561  HD1 PHE A 295       8.130  33.949 -57.943  1.00  0.67           H  
ATOM   4562  HD2 PHE A 295       6.585  32.551 -54.208  1.00  0.67           H  
ATOM   4563  HE1 PHE A 295       8.267  31.627 -58.757  1.00  0.67           H  
ATOM   4564  HE2 PHE A 295       6.716  30.235 -55.025  1.00  0.67           H  
ATOM   4565  HZ  PHE A 295       7.585  29.802 -57.332  1.00  0.67           H  
ATOM   4566  N   TYR A 296       4.486  34.575 -57.259  1.00  0.66           N  
ATOM   4567  CA  TYR A 296       3.192  33.905 -57.337  1.00  0.66           C  
ATOM   4568  C   TYR A 296       3.182  32.741 -58.321  1.00  0.66           C  
ATOM   4569  O   TYR A 296       3.594  32.887 -59.480  1.00  0.66           O  
ATOM   4570  CB  TYR A 296       2.113  34.900 -57.770  1.00  0.66           C  
ATOM   4571  CG  TYR A 296       0.731  34.289 -57.879  1.00  0.66           C  
ATOM   4572  CD1 TYR A 296      -0.020  34.132 -56.753  1.00  0.66           C  
ATOM   4573  CD2 TYR A 296       0.233  33.878 -59.109  1.00  0.66           C  
ATOM   4574  CE1 TYR A 296      -1.273  33.579 -56.816  1.00  0.66           C  
ATOM   4575  CE2 TYR A 296      -1.026  33.312 -59.187  1.00  0.66           C  
ATOM   4576  CZ  TYR A 296      -1.782  33.162 -58.044  1.00  0.66           C  
ATOM   4577  OH  TYR A 296      -3.046  32.596 -58.120  1.00  0.66           O  
ATOM   4578  H   TYR A 296       5.071  34.613 -58.079  1.00  0.66           H  
ATOM   4579  HA  TYR A 296       2.953  33.509 -56.356  1.00  0.66           H  
ATOM   4580 1HB  TYR A 296       2.065  35.717 -57.046  1.00  0.66           H  
ATOM   4581 2HB  TYR A 296       2.377  35.327 -58.735  1.00  0.66           H  
ATOM   4582  HD1 TYR A 296       0.385  34.450 -55.814  1.00  0.66           H  
ATOM   4583  HD2 TYR A 296       0.835  33.997 -60.008  1.00  0.66           H  
ATOM   4584  HE1 TYR A 296      -1.858  33.467 -55.901  1.00  0.66           H  
ATOM   4585  HE2 TYR A 296      -1.420  32.984 -60.150  1.00  0.66           H  
ATOM   4586  HH  TYR A 296      -3.264  32.435 -59.048  1.00  0.66           H  
ATOM   4587  N   THR A 297       2.688  31.599 -57.838  1.00  0.66           N  
ATOM   4588  CA  THR A 297       2.550  30.378 -58.633  1.00  0.66           C  
ATOM   4589  C   THR A 297       1.292  29.564 -58.305  1.00  0.66           C  
ATOM   4590  O   THR A 297       0.954  29.364 -57.137  1.00  0.66           O  
ATOM   4591  CB  THR A 297       3.793  29.484 -58.477  1.00  0.66           C  
ATOM   4592  OG1 THR A 297       4.944  30.190 -58.910  1.00  0.66           O  
ATOM   4593  CG2 THR A 297       3.655  28.183 -59.262  1.00  0.66           C  
ATOM   4594  H   THR A 297       2.375  31.607 -56.864  1.00  0.66           H  
ATOM   4595  HA  THR A 297       2.482  30.668 -59.682  1.00  0.66           H  
ATOM   4596  HB  THR A 297       3.924  29.251 -57.451  1.00  0.66           H  
ATOM   4597  HG1 THR A 297       5.646  29.541 -59.130  1.00  0.66           H  
ATOM   4598 1HG2 THR A 297       4.552  27.584 -59.120  1.00  0.66           H  
ATOM   4599 2HG2 THR A 297       2.800  27.623 -58.913  1.00  0.66           H  
ATOM   4600 3HG2 THR A 297       3.536  28.404 -60.320  1.00  0.66           H  
ATOM   4601  N   SER A 298       0.607  29.056 -59.328  1.00  0.66           N  
ATOM   4602  CA  SER A 298      -0.520  28.159 -59.062  1.00  0.66           C  
ATOM   4603  C   SER A 298      -0.110  26.696 -59.219  1.00  0.66           C  
ATOM   4604  O   SER A 298       0.428  26.298 -60.257  1.00  0.66           O  
ATOM   4605  CB  SER A 298      -1.695  28.475 -59.953  1.00  0.66           C  
ATOM   4606  OG  SER A 298      -2.206  29.752 -59.655  1.00  0.66           O  
ATOM   4607  H   SER A 298       0.885  29.261 -60.277  1.00  0.66           H  
ATOM   4608  HA  SER A 298      -0.847  28.299 -58.037  1.00  0.66           H  
ATOM   4609 1HB  SER A 298      -1.391  28.430 -60.996  1.00  0.66           H  
ATOM   4610 2HB  SER A 298      -2.472  27.724 -59.799  1.00  0.66           H  
ATOM   4611  HG  SER A 298      -2.415  29.745 -58.694  1.00  0.66           H  
ATOM   4612  N   ILE A 299      -0.338  25.910 -58.170  1.00  0.66           N  
ATOM   4613  CA  ILE A 299       0.005  24.496 -58.146  1.00  0.66           C  
ATOM   4614  C   ILE A 299      -1.239  23.627 -58.169  1.00  0.66           C  
ATOM   4615  O   ILE A 299      -2.143  23.765 -57.341  1.00  0.66           O  
ATOM   4616  CB  ILE A 299       0.842  24.143 -56.882  1.00  0.66           C  
ATOM   4617  CG1 ILE A 299       2.091  24.969 -56.825  1.00  0.66           C  
ATOM   4618  CG2 ILE A 299       1.212  22.657 -56.859  1.00  0.66           C  
ATOM   4619  CD1 ILE A 299       3.003  24.761 -58.000  1.00  0.66           C  
ATOM   4620  H   ILE A 299      -0.798  26.304 -57.354  1.00  0.66           H  
ATOM   4621  HA  ILE A 299       0.594  24.267 -59.028  1.00  0.66           H  
ATOM   4622  HB  ILE A 299       0.252  24.381 -55.992  1.00  0.66           H  
ATOM   4623 1HG1 ILE A 299       1.829  26.028 -56.760  1.00  0.66           H  
ATOM   4624 2HG1 ILE A 299       2.621  24.683 -55.943  1.00  0.66           H  
ATOM   4625 1HG2 ILE A 299       1.778  22.441 -55.962  1.00  0.66           H  
ATOM   4626 2HG2 ILE A 299       0.315  22.067 -56.858  1.00  0.66           H  
ATOM   4627 3HG2 ILE A 299       1.810  22.410 -57.728  1.00  0.66           H  
ATOM   4628 1HD1 ILE A 299       3.897  25.356 -57.905  1.00  0.66           H  
ATOM   4629 2HD1 ILE A 299       3.284  23.712 -58.056  1.00  0.66           H  
ATOM   4630 3HD1 ILE A 299       2.481  25.050 -58.904  1.00  0.66           H  
ATOM   4631  N   THR A 300      -1.304  22.713 -59.118  1.00  0.66           N  
ATOM   4632  CA  THR A 300      -2.441  21.812 -59.124  1.00  0.66           C  
ATOM   4633  C   THR A 300      -2.096  20.647 -58.239  1.00  0.66           C  
ATOM   4634  O   THR A 300      -0.908  20.365 -58.045  1.00  0.66           O  
ATOM   4635  CB  THR A 300      -2.774  21.341 -60.539  1.00  0.66           C  
ATOM   4636  OG1 THR A 300      -1.649  20.608 -61.106  1.00  0.66           O  
ATOM   4637  CG2 THR A 300      -3.075  22.546 -61.401  1.00  0.66           C  
ATOM   4638  H   THR A 300      -0.573  22.641 -59.808  1.00  0.66           H  
ATOM   4639  HA  THR A 300      -3.312  22.315 -58.719  1.00  0.66           H  
ATOM   4640  HB  THR A 300      -3.648  20.691 -60.511  1.00  0.66           H  
ATOM   4641  HG1 THR A 300      -1.809  20.474 -62.053  1.00  0.66           H  
ATOM   4642 1HG2 THR A 300      -3.322  22.222 -62.413  1.00  0.66           H  
ATOM   4643 2HG2 THR A 300      -3.922  23.086 -60.978  1.00  0.66           H  
ATOM   4644 3HG2 THR A 300      -2.206  23.201 -61.432  1.00  0.66           H  
ATOM   4645  N   ARG A 301      -3.088  19.892 -57.789  1.00  0.66           N  
ATOM   4646  CA  ARG A 301      -2.745  18.726 -57.000  1.00  0.66           C  
ATOM   4647  C   ARG A 301      -1.827  17.815 -57.798  1.00  0.66           C  
ATOM   4648  O   ARG A 301      -0.867  17.283 -57.256  1.00  0.66           O  
ATOM   4649  CB  ARG A 301      -3.963  17.956 -56.531  1.00  0.66           C  
ATOM   4650  CG  ARG A 301      -3.611  16.786 -55.634  1.00  0.66           C  
ATOM   4651  CD  ARG A 301      -4.793  16.005 -55.211  1.00  0.66           C  
ATOM   4652  NE  ARG A 301      -5.650  16.708 -54.267  1.00  0.66           N  
ATOM   4653  CZ  ARG A 301      -6.960  16.508 -54.153  1.00  0.66           C  
ATOM   4654  NH1 ARG A 301      -7.598  15.663 -54.939  1.00  0.66           N  
ATOM   4655  NH2 ARG A 301      -7.577  17.161 -53.228  1.00  0.66           N  
ATOM   4656  H   ARG A 301      -4.058  20.156 -57.958  1.00  0.66           H  
ATOM   4657  HA  ARG A 301      -2.205  19.055 -56.112  1.00  0.66           H  
ATOM   4658 1HB  ARG A 301      -4.623  18.623 -55.967  1.00  0.66           H  
ATOM   4659 2HB  ARG A 301      -4.520  17.581 -57.386  1.00  0.66           H  
ATOM   4660 1HG  ARG A 301      -2.943  16.119 -56.173  1.00  0.66           H  
ATOM   4661 2HG  ARG A 301      -3.109  17.157 -54.739  1.00  0.66           H  
ATOM   4662 1HD  ARG A 301      -5.386  15.758 -56.088  1.00  0.66           H  
ATOM   4663 2HD  ARG A 301      -4.454  15.082 -54.736  1.00  0.66           H  
ATOM   4664  HE  ARG A 301      -5.245  17.399 -53.604  1.00  0.66           H  
ATOM   4665 1HH1 ARG A 301      -7.091  15.156 -55.650  1.00  0.66           H  
ATOM   4666 2HH1 ARG A 301      -8.591  15.527 -54.823  1.00  0.66           H  
ATOM   4667 1HH2 ARG A 301      -6.980  17.767 -52.613  1.00  0.66           H  
ATOM   4668 2HH2 ARG A 301      -8.563  17.031 -53.080  1.00  0.66           H  
ATOM   4669  N   ALA A 302      -2.110  17.641 -59.096  1.00  0.66           N  
ATOM   4670  CA  ALA A 302      -1.277  16.774 -59.920  1.00  0.66           C  
ATOM   4671  C   ALA A 302       0.169  17.272 -59.977  1.00  0.66           C  
ATOM   4672  O   ALA A 302       1.096  16.473 -59.866  1.00  0.66           O  
ATOM   4673  CB  ALA A 302      -1.842  16.688 -61.327  1.00  0.66           C  
ATOM   4674  H   ALA A 302      -2.903  18.117 -59.500  1.00  0.66           H  
ATOM   4675  HA  ALA A 302      -1.278  15.780 -59.469  1.00  0.66           H  
ATOM   4676 1HB  ALA A 302      -1.223  16.016 -61.923  1.00  0.66           H  
ATOM   4677 2HB  ALA A 302      -2.861  16.308 -61.285  1.00  0.66           H  
ATOM   4678 3HB  ALA A 302      -1.841  17.679 -61.777  1.00  0.66           H  
ATOM   4679  N   ARG A 303       0.386  18.588 -60.101  1.00  0.66           N  
ATOM   4680  CA  ARG A 303       1.765  19.097 -60.138  1.00  0.66           C  
ATOM   4681  C   ARG A 303       2.467  18.737 -58.837  1.00  0.66           C  
ATOM   4682  O   ARG A 303       3.589  18.236 -58.836  1.00  0.66           O  
ATOM   4683  CB  ARG A 303       1.773  20.601 -60.401  1.00  0.66           C  
ATOM   4684  CG  ARG A 303       3.137  21.335 -60.483  1.00  0.66           C  
ATOM   4685  CD  ARG A 303       2.915  22.742 -61.006  1.00  0.66           C  
ATOM   4686  NE  ARG A 303       4.108  23.616 -60.984  1.00  0.66           N  
ATOM   4687  CZ  ARG A 303       4.128  24.895 -61.436  1.00  0.66           C  
ATOM   4688  NH1 ARG A 303       3.056  25.456 -61.958  1.00  0.66           N  
ATOM   4689  NH2 ARG A 303       5.253  25.559 -61.327  1.00  0.66           N  
ATOM   4690  H   ARG A 303      -0.391  19.244 -60.195  1.00  0.66           H  
ATOM   4691  HA  ARG A 303       2.293  18.606 -60.957  1.00  0.66           H  
ATOM   4692 1HB  ARG A 303       1.253  20.790 -61.338  1.00  0.66           H  
ATOM   4693 2HB  ARG A 303       1.192  21.089 -59.621  1.00  0.66           H  
ATOM   4694 1HG  ARG A 303       3.566  21.403 -59.486  1.00  0.66           H  
ATOM   4695 2HG  ARG A 303       3.820  20.802 -61.147  1.00  0.66           H  
ATOM   4696 1HD  ARG A 303       2.573  22.677 -62.036  1.00  0.66           H  
ATOM   4697 2HD  ARG A 303       2.143  23.211 -60.418  1.00  0.66           H  
ATOM   4698  HE  ARG A 303       4.992  23.285 -60.581  1.00  0.66           H  
ATOM   4699 1HH1 ARG A 303       2.190  24.937 -62.025  1.00  0.66           H  
ATOM   4700 2HH1 ARG A 303       3.095  26.411 -62.278  1.00  0.66           H  
ATOM   4701 1HH2 ARG A 303       6.040  25.075 -60.897  1.00  0.66           H  
ATOM   4702 2HH2 ARG A 303       5.347  26.540 -61.638  1.00  0.66           H  
ATOM   4703  N   PHE A 304       1.777  18.948 -57.724  1.00  0.66           N  
ATOM   4704  CA  PHE A 304       2.311  18.595 -56.419  1.00  0.66           C  
ATOM   4705  C   PHE A 304       2.670  17.117 -56.349  1.00  0.66           C  
ATOM   4706  O   PHE A 304       3.789  16.760 -55.964  1.00  0.66           O  
ATOM   4707  CB  PHE A 304       1.321  18.990 -55.328  1.00  0.66           C  
ATOM   4708  CG  PHE A 304       1.624  18.471 -53.964  1.00  0.66           C  
ATOM   4709  CD1 PHE A 304       2.622  19.002 -53.190  1.00  0.66           C  
ATOM   4710  CD2 PHE A 304       0.860  17.451 -53.444  1.00  0.66           C  
ATOM   4711  CE1 PHE A 304       2.886  18.508 -51.925  1.00  0.66           C  
ATOM   4712  CE2 PHE A 304       1.100  16.968 -52.193  1.00  0.66           C  
ATOM   4713  CZ  PHE A 304       2.123  17.481 -51.431  1.00  0.66           C  
ATOM   4714  H   PHE A 304       0.839  19.350 -57.789  1.00  0.66           H  
ATOM   4715  HA  PHE A 304       3.225  19.171 -56.263  1.00  0.66           H  
ATOM   4716 1HB  PHE A 304       1.293  20.068 -55.272  1.00  0.66           H  
ATOM   4717 2HB  PHE A 304       0.331  18.658 -55.604  1.00  0.66           H  
ATOM   4718  HD1 PHE A 304       3.199  19.803 -53.590  1.00  0.66           H  
ATOM   4719  HD2 PHE A 304       0.050  17.034 -54.050  1.00  0.66           H  
ATOM   4720  HE1 PHE A 304       3.694  18.934 -51.325  1.00  0.66           H  
ATOM   4721  HE2 PHE A 304       0.476  16.178 -51.808  1.00  0.66           H  
ATOM   4722  HZ  PHE A 304       2.313  17.082 -50.438  1.00  0.66           H  
ATOM   4723  N   GLU A 305       1.723  16.257 -56.736  1.00  0.67           N  
ATOM   4724  CA  GLU A 305       1.948  14.826 -56.674  1.00  0.67           C  
ATOM   4725  C   GLU A 305       3.115  14.395 -57.552  1.00  0.67           C  
ATOM   4726  O   GLU A 305       3.895  13.540 -57.133  1.00  0.67           O  
ATOM   4727  CB  GLU A 305       0.677  14.060 -57.074  1.00  0.67           C  
ATOM   4728  CG  GLU A 305      -0.456  14.140 -56.044  1.00  0.67           C  
ATOM   4729  CD  GLU A 305      -1.727  13.452 -56.495  1.00  0.67           C  
ATOM   4730  OE1 GLU A 305      -1.773  12.957 -57.600  1.00  0.67           O  
ATOM   4731  OE2 GLU A 305      -2.658  13.417 -55.717  1.00  0.67           O  
ATOM   4732  H   GLU A 305       0.827  16.612 -57.059  1.00  0.67           H  
ATOM   4733  HA  GLU A 305       2.189  14.567 -55.655  1.00  0.67           H  
ATOM   4734 1HB  GLU A 305       0.300  14.457 -58.016  1.00  0.67           H  
ATOM   4735 2HB  GLU A 305       0.917  13.009 -57.231  1.00  0.67           H  
ATOM   4736 1HG  GLU A 305      -0.112  13.674 -55.122  1.00  0.67           H  
ATOM   4737 2HG  GLU A 305      -0.662  15.181 -55.828  1.00  0.67           H  
ATOM   4738  N   GLU A 306       3.271  14.994 -58.740  1.00  0.68           N  
ATOM   4739  CA  GLU A 306       4.400  14.641 -59.604  1.00  0.68           C  
ATOM   4740  C   GLU A 306       5.726  15.044 -58.959  1.00  0.68           C  
ATOM   4741  O   GLU A 306       6.657  14.237 -58.874  1.00  0.68           O  
ATOM   4742  CB  GLU A 306       4.270  15.315 -60.980  1.00  0.68           C  
ATOM   4743  CG  GLU A 306       3.152  14.747 -61.876  1.00  0.68           C  
ATOM   4744  CD  GLU A 306       2.988  15.496 -63.187  1.00  0.68           C  
ATOM   4745  OE1 GLU A 306       3.646  16.495 -63.374  1.00  0.68           O  
ATOM   4746  OE2 GLU A 306       2.205  15.061 -64.000  1.00  0.68           O  
ATOM   4747  H   GLU A 306       2.585  15.680 -59.054  1.00  0.68           H  
ATOM   4748  HA  GLU A 306       4.397  13.567 -59.754  1.00  0.68           H  
ATOM   4749 1HB  GLU A 306       4.066  16.379 -60.837  1.00  0.68           H  
ATOM   4750 2HB  GLU A 306       5.213  15.231 -61.517  1.00  0.68           H  
ATOM   4751 1HG  GLU A 306       3.381  13.706 -62.096  1.00  0.68           H  
ATOM   4752 2HG  GLU A 306       2.215  14.769 -61.330  1.00  0.68           H  
ATOM   4753  N   LEU A 307       5.766  16.237 -58.370  1.00  0.69           N  
ATOM   4754  CA  LEU A 307       6.966  16.761 -57.723  1.00  0.69           C  
ATOM   4755  C   LEU A 307       7.370  15.908 -56.535  1.00  0.69           C  
ATOM   4756  O   LEU A 307       8.556  15.741 -56.238  1.00  0.69           O  
ATOM   4757  CB  LEU A 307       6.701  18.210 -57.308  1.00  0.69           C  
ATOM   4758  CG  LEU A 307       6.568  19.155 -58.504  1.00  0.69           C  
ATOM   4759  CD1 LEU A 307       6.052  20.484 -58.053  1.00  0.69           C  
ATOM   4760  CD2 LEU A 307       7.913  19.295 -59.157  1.00  0.69           C  
ATOM   4761  H   LEU A 307       4.945  16.845 -58.435  1.00  0.69           H  
ATOM   4762  HA  LEU A 307       7.779  16.748 -58.448  1.00  0.69           H  
ATOM   4763 1HB  LEU A 307       5.770  18.247 -56.743  1.00  0.69           H  
ATOM   4764 2HB  LEU A 307       7.512  18.560 -56.670  1.00  0.69           H  
ATOM   4765  HG  LEU A 307       5.875  18.740 -59.223  1.00  0.69           H  
ATOM   4766 1HD1 LEU A 307       5.958  21.139 -58.908  1.00  0.69           H  
ATOM   4767 2HD1 LEU A 307       5.077  20.347 -57.595  1.00  0.69           H  
ATOM   4768 3HD1 LEU A 307       6.743  20.913 -57.337  1.00  0.69           H  
ATOM   4769 1HD2 LEU A 307       7.825  19.951 -60.016  1.00  0.69           H  
ATOM   4770 2HD2 LEU A 307       8.620  19.715 -58.442  1.00  0.69           H  
ATOM   4771 3HD2 LEU A 307       8.262  18.316 -59.484  1.00  0.69           H  
ATOM   4772  N   CYS A 308       6.373  15.352 -55.869  1.00  0.71           N  
ATOM   4773  CA  CYS A 308       6.567  14.521 -54.709  1.00  0.71           C  
ATOM   4774  C   CYS A 308       6.299  13.028 -54.965  1.00  0.71           C  
ATOM   4775  O   CYS A 308       6.170  12.271 -54.000  1.00  0.71           O  
ATOM   4776  CB  CYS A 308       5.637  15.012 -53.609  1.00  0.71           C  
ATOM   4777  SG  CYS A 308       5.981  16.702 -53.044  1.00  0.71           S  
ATOM   4778  H   CYS A 308       5.416  15.561 -56.157  1.00  0.71           H  
ATOM   4779  HA  CYS A 308       7.597  14.634 -54.376  1.00  0.71           H  
ATOM   4780 1HB  CYS A 308       4.626  15.005 -53.990  1.00  0.71           H  
ATOM   4781 2HB  CYS A 308       5.687  14.337 -52.763  1.00  0.71           H  
ATOM   4782  HG  CYS A 308       5.400  17.298 -54.099  1.00  0.71           H  
ATOM   4783  N   SER A 309       6.246  12.569 -56.229  1.00  0.74           N  
ATOM   4784  CA  SER A 309       5.928  11.151 -56.466  1.00  0.74           C  
ATOM   4785  C   SER A 309       6.901  10.162 -55.859  1.00  0.74           C  
ATOM   4786  O   SER A 309       6.480   9.168 -55.270  1.00  0.74           O  
ATOM   4787  CB  SER A 309       5.821  10.842 -57.948  1.00  0.74           C  
ATOM   4788  OG  SER A 309       4.691  11.424 -58.515  1.00  0.74           O  
ATOM   4789  H   SER A 309       6.378  13.199 -57.025  1.00  0.74           H  
ATOM   4790  HA  SER A 309       4.948  10.965 -56.029  1.00  0.74           H  
ATOM   4791 1HB  SER A 309       6.709  11.230 -58.447  1.00  0.74           H  
ATOM   4792 2HB  SER A 309       5.804   9.765 -58.105  1.00  0.74           H  
ATOM   4793  HG  SER A 309       4.552  12.265 -58.039  1.00  0.74           H  
ATOM   4794  N   ASP A 310       8.203  10.419 -55.940  1.00  0.77           N  
ATOM   4795  CA  ASP A 310       9.146   9.452 -55.374  1.00  0.77           C  
ATOM   4796  C   ASP A 310       8.939   9.319 -53.870  1.00  0.77           C  
ATOM   4797  O   ASP A 310       9.057   8.232 -53.294  1.00  0.77           O  
ATOM   4798  CB  ASP A 310      10.578   9.863 -55.681  1.00  0.77           C  
ATOM   4799  CG  ASP A 310      10.909   9.681 -57.153  1.00  0.77           C  
ATOM   4800  OD1 ASP A 310      10.136   9.036 -57.831  1.00  0.77           O  
ATOM   4801  OD2 ASP A 310      11.910  10.187 -57.588  1.00  0.77           O  
ATOM   4802  H   ASP A 310       8.527  11.254 -56.410  1.00  0.77           H  
ATOM   4803  HA  ASP A 310       8.962   8.481 -55.828  1.00  0.77           H  
ATOM   4804 1HB  ASP A 310      10.727  10.909 -55.410  1.00  0.77           H  
ATOM   4805 2HB  ASP A 310      11.268   9.267 -55.083  1.00  0.77           H  
ATOM   4806  N   LEU A 311       8.629  10.447 -53.247  1.00  0.80           N  
ATOM   4807  CA  LEU A 311       8.390  10.528 -51.823  1.00  0.80           C  
ATOM   4808  C   LEU A 311       7.123   9.780 -51.445  1.00  0.80           C  
ATOM   4809  O   LEU A 311       7.124   8.983 -50.508  1.00  0.80           O  
ATOM   4810  CB  LEU A 311       8.349  11.992 -51.414  1.00  0.80           C  
ATOM   4811  CG  LEU A 311       8.060  12.294 -50.021  1.00  0.80           C  
ATOM   4812  CD1 LEU A 311       9.054  11.660 -49.144  1.00  0.80           C  
ATOM   4813  CD2 LEU A 311       8.102  13.783 -49.857  1.00  0.80           C  
ATOM   4814  H   LEU A 311       8.534  11.285 -53.801  1.00  0.80           H  
ATOM   4815  HA  LEU A 311       9.228  10.059 -51.309  1.00  0.80           H  
ATOM   4816 1HB  LEU A 311       9.312  12.431 -51.644  1.00  0.80           H  
ATOM   4817 2HB  LEU A 311       7.600  12.498 -52.008  1.00  0.80           H  
ATOM   4818  HG  LEU A 311       7.086  11.911 -49.770  1.00  0.80           H  
ATOM   4819 1HD1 LEU A 311       8.817  11.904 -48.122  1.00  0.80           H  
ATOM   4820 2HD1 LEU A 311       9.020  10.592 -49.295  1.00  0.80           H  
ATOM   4821 3HD1 LEU A 311      10.051  12.027 -49.382  1.00  0.80           H  
ATOM   4822 1HD2 LEU A 311       7.876  14.035 -48.832  1.00  0.80           H  
ATOM   4823 2HD2 LEU A 311       9.078  14.144 -50.100  1.00  0.80           H  
ATOM   4824 3HD2 LEU A 311       7.391  14.236 -50.518  1.00  0.80           H  
ATOM   4825  N   PHE A 312       6.038   9.999 -52.190  1.00  0.82           N  
ATOM   4826  CA  PHE A 312       4.804   9.289 -51.884  1.00  0.82           C  
ATOM   4827  C   PHE A 312       4.971   7.783 -52.083  1.00  0.82           C  
ATOM   4828  O   PHE A 312       4.561   6.988 -51.238  1.00  0.82           O  
ATOM   4829  CB  PHE A 312       3.666   9.752 -52.796  1.00  0.82           C  
ATOM   4830  CG  PHE A 312       3.042  11.047 -52.457  1.00  0.82           C  
ATOM   4831  CD1 PHE A 312       3.138  12.137 -53.309  1.00  0.82           C  
ATOM   4832  CD2 PHE A 312       2.326  11.187 -51.287  1.00  0.82           C  
ATOM   4833  CE1 PHE A 312       2.543  13.324 -52.977  1.00  0.82           C  
ATOM   4834  CE2 PHE A 312       1.743  12.394 -50.982  1.00  0.82           C  
ATOM   4835  CZ  PHE A 312       1.866  13.438 -51.833  1.00  0.82           C  
ATOM   4836  H   PHE A 312       6.075  10.671 -52.955  1.00  0.82           H  
ATOM   4837  HA  PHE A 312       4.541   9.481 -50.843  1.00  0.82           H  
ATOM   4838 1HB  PHE A 312       4.037   9.815 -53.821  1.00  0.82           H  
ATOM   4839 2HB  PHE A 312       2.899   9.030 -52.782  1.00  0.82           H  
ATOM   4840  HD1 PHE A 312       3.686  12.048 -54.244  1.00  0.82           H  
ATOM   4841  HD2 PHE A 312       2.238  10.338 -50.609  1.00  0.82           H  
ATOM   4842  HE1 PHE A 312       2.616  14.180 -53.620  1.00  0.82           H  
ATOM   4843  HE2 PHE A 312       1.199  12.538 -50.067  1.00  0.82           H  
ATOM   4844  HZ  PHE A 312       1.430  14.359 -51.585  1.00  0.82           H  
ATOM   4845  N   ARG A 313       5.662   7.381 -53.151  1.00  0.84           N  
ATOM   4846  CA  ARG A 313       5.873   5.963 -53.431  1.00  0.84           C  
ATOM   4847  C   ARG A 313       6.694   5.319 -52.328  1.00  0.84           C  
ATOM   4848  O   ARG A 313       6.420   4.193 -51.905  1.00  0.84           O  
ATOM   4849  CB  ARG A 313       6.595   5.798 -54.754  1.00  0.84           C  
ATOM   4850  CG  ARG A 313       5.771   6.125 -55.999  1.00  0.84           C  
ATOM   4851  CD  ARG A 313       6.643   6.139 -57.211  1.00  0.84           C  
ATOM   4852  NE  ARG A 313       5.915   6.470 -58.427  1.00  0.84           N  
ATOM   4853  CZ  ARG A 313       6.502   6.876 -59.575  1.00  0.84           C  
ATOM   4854  NH1 ARG A 313       7.812   7.001 -59.638  1.00  0.84           N  
ATOM   4855  NH2 ARG A 313       5.762   7.150 -60.635  1.00  0.84           N  
ATOM   4856  H   ARG A 313       6.015   8.069 -53.815  1.00  0.84           H  
ATOM   4857  HA  ARG A 313       4.903   5.468 -53.486  1.00  0.84           H  
ATOM   4858 1HB  ARG A 313       7.467   6.456 -54.766  1.00  0.84           H  
ATOM   4859 2HB  ARG A 313       6.956   4.776 -54.848  1.00  0.84           H  
ATOM   4860 1HG  ARG A 313       5.003   5.364 -56.134  1.00  0.84           H  
ATOM   4861 2HG  ARG A 313       5.297   7.097 -55.888  1.00  0.84           H  
ATOM   4862 1HD  ARG A 313       7.427   6.888 -57.072  1.00  0.84           H  
ATOM   4863 2HD  ARG A 313       7.099   5.160 -57.341  1.00  0.84           H  
ATOM   4864  HE  ARG A 313       4.908   6.385 -58.414  1.00  0.84           H  
ATOM   4865 1HH1 ARG A 313       8.383   6.795 -58.822  1.00  0.84           H  
ATOM   4866 2HH1 ARG A 313       8.252   7.308 -60.493  1.00  0.84           H  
ATOM   4867 1HH2 ARG A 313       4.757   7.057 -60.589  1.00  0.84           H  
ATOM   4868 2HH2 ARG A 313       6.200   7.454 -61.492  1.00  0.84           H  
ATOM   4869  N   GLY A 314       7.663   6.072 -51.804  1.00  0.86           N  
ATOM   4870  CA  GLY A 314       8.541   5.625 -50.736  1.00  0.86           C  
ATOM   4871  C   GLY A 314       7.788   5.277 -49.456  1.00  0.86           C  
ATOM   4872  O   GLY A 314       8.284   4.502 -48.633  1.00  0.86           O  
ATOM   4873  H   GLY A 314       7.852   6.992 -52.203  1.00  0.86           H  
ATOM   4874 1HA  GLY A 314       9.111   4.758 -51.074  1.00  0.86           H  
ATOM   4875 2HA  GLY A 314       9.262   6.416 -50.528  1.00  0.86           H  
ATOM   4876  N   THR A 315       6.548   5.758 -49.300  1.00  0.87           N  
ATOM   4877  CA  THR A 315       5.816   5.457 -48.085  1.00  0.87           C  
ATOM   4878  C   THR A 315       5.348   4.012 -48.086  1.00  0.87           C  
ATOM   4879  O   THR A 315       4.876   3.527 -47.064  1.00  0.87           O  
ATOM   4880  CB  THR A 315       4.594   6.387 -47.852  1.00  0.87           C  
ATOM   4881  OG1 THR A 315       3.641   6.249 -48.917  1.00  0.87           O  
ATOM   4882  CG2 THR A 315       5.032   7.859 -47.733  1.00  0.87           C  
ATOM   4883  H   THR A 315       6.108   6.343 -50.011  1.00  0.87           H  
ATOM   4884  HA  THR A 315       6.494   5.589 -47.247  1.00  0.87           H  
ATOM   4885  HB  THR A 315       4.107   6.101 -46.932  1.00  0.87           H  
ATOM   4886  HG1 THR A 315       4.083   6.396 -49.777  1.00  0.87           H  
ATOM   4887 1HG2 THR A 315       4.159   8.487 -47.555  1.00  0.87           H  
ATOM   4888 2HG2 THR A 315       5.727   7.966 -46.905  1.00  0.87           H  
ATOM   4889 3HG2 THR A 315       5.517   8.165 -48.659  1.00  0.87           H  
ATOM   4890  N   LEU A 316       5.474   3.314 -49.219  1.00  0.87           N  
ATOM   4891  CA  LEU A 316       5.064   1.925 -49.284  1.00  0.87           C  
ATOM   4892  C   LEU A 316       6.216   0.962 -48.938  1.00  0.87           C  
ATOM   4893  O   LEU A 316       5.998  -0.238 -48.752  1.00  0.87           O  
ATOM   4894  CB  LEU A 316       4.494   1.633 -50.667  1.00  0.87           C  
ATOM   4895  CG  LEU A 316       3.254   2.502 -51.030  1.00  0.87           C  
ATOM   4896  CD1 LEU A 316       2.797   2.158 -52.434  1.00  0.87           C  
ATOM   4897  CD2 LEU A 316       2.150   2.294 -49.981  1.00  0.87           C  
ATOM   4898  H   LEU A 316       5.860   3.750 -50.058  1.00  0.87           H  
ATOM   4899  HA  LEU A 316       4.267   1.774 -48.568  1.00  0.87           H  
ATOM   4900 1HB  LEU A 316       5.273   1.827 -51.409  1.00  0.87           H  
ATOM   4901 2HB  LEU A 316       4.210   0.587 -50.722  1.00  0.87           H  
ATOM   4902  HG  LEU A 316       3.544   3.561 -51.032  1.00  0.87           H  
ATOM   4903 1HD1 LEU A 316       1.954   2.764 -52.704  1.00  0.87           H  
ATOM   4904 2HD1 LEU A 316       3.616   2.347 -53.132  1.00  0.87           H  
ATOM   4905 3HD1 LEU A 316       2.513   1.114 -52.484  1.00  0.87           H  
ATOM   4906 1HD2 LEU A 316       1.290   2.913 -50.224  1.00  0.87           H  
ATOM   4907 2HD2 LEU A 316       1.848   1.269 -49.954  1.00  0.87           H  
ATOM   4908 3HD2 LEU A 316       2.533   2.579 -48.999  1.00  0.87           H  
ATOM   4909  N   ASP A 317       7.448   1.477 -48.805  1.00  0.86           N  
ATOM   4910  CA  ASP A 317       8.582   0.611 -48.473  1.00  0.86           C  
ATOM   4911  C   ASP A 317       8.517   0.055 -47.042  1.00  0.86           C  
ATOM   4912  O   ASP A 317       8.511  -1.171 -46.888  1.00  0.86           O  
ATOM   4913  CB  ASP A 317       9.936   1.290 -48.735  1.00  0.86           C  
ATOM   4914  CG  ASP A 317      10.320   1.368 -50.207  1.00  0.86           C  
ATOM   4915  OD1 ASP A 317       9.778   0.633 -50.999  1.00  0.86           O  
ATOM   4916  OD2 ASP A 317      11.167   2.170 -50.526  1.00  0.86           O  
ATOM   4917  H   ASP A 317       7.611   2.479 -48.923  1.00  0.86           H  
ATOM   4918  HA  ASP A 317       8.543  -0.247 -49.144  1.00  0.86           H  
ATOM   4919 1HB  ASP A 317       9.912   2.310 -48.380  1.00  0.86           H  
ATOM   4920 2HB  ASP A 317      10.722   0.766 -48.182  1.00  0.86           H  
ATOM   4921  N   PRO A 318       8.389   0.881 -45.973  1.00  0.85           N  
ATOM   4922  CA  PRO A 318       8.314   0.436 -44.599  1.00  0.85           C  
ATOM   4923  C   PRO A 318       7.032  -0.359 -44.368  1.00  0.85           C  
ATOM   4924  O   PRO A 318       6.905  -1.093 -43.393  1.00  0.85           O  
ATOM   4925  CB  PRO A 318       8.362   1.755 -43.809  1.00  0.85           C  
ATOM   4926  CG  PRO A 318       7.855   2.772 -44.725  1.00  0.85           C  
ATOM   4927  CD  PRO A 318       8.337   2.370 -46.083  1.00  0.85           C  
ATOM   4928  HA  PRO A 318       9.194  -0.180 -44.375  1.00  0.85           H  
ATOM   4929 1HB  PRO A 318       7.749   1.670 -42.900  1.00  0.85           H  
ATOM   4930 2HB  PRO A 318       9.395   1.952 -43.477  1.00  0.85           H  
ATOM   4931 1HG  PRO A 318       6.761   2.769 -44.668  1.00  0.85           H  
ATOM   4932 2HG  PRO A 318       8.200   3.765 -44.414  1.00  0.85           H  
ATOM   4933 1HD  PRO A 318       7.597   2.744 -46.753  1.00  0.85           H  
ATOM   4934 2HD  PRO A 318       9.328   2.793 -46.266  1.00  0.85           H  
ATOM   4935  N   VAL A 319       6.076  -0.246 -45.282  1.00  0.83           N  
ATOM   4936  CA  VAL A 319       4.826  -0.959 -45.134  1.00  0.83           C  
ATOM   4937  C   VAL A 319       5.062  -2.405 -45.477  1.00  0.83           C  
ATOM   4938  O   VAL A 319       4.758  -3.310 -44.690  1.00  0.83           O  
ATOM   4939  CB  VAL A 319       3.817  -0.400 -46.111  1.00  0.83           C  
ATOM   4940  CG1 VAL A 319       2.524  -1.130 -46.007  1.00  0.83           C  
ATOM   4941  CG2 VAL A 319       3.777   0.994 -45.899  1.00  0.83           C  
ATOM   4942  H   VAL A 319       6.201   0.353 -46.085  1.00  0.83           H  
ATOM   4943  HA  VAL A 319       4.481  -0.888 -44.113  1.00  0.83           H  
ATOM   4944  HB  VAL A 319       4.153  -0.579 -47.126  1.00  0.83           H  
ATOM   4945 1HG1 VAL A 319       1.826  -0.727 -46.739  1.00  0.83           H  
ATOM   4946 2HG1 VAL A 319       2.685  -2.188 -46.205  1.00  0.83           H  
ATOM   4947 3HG1 VAL A 319       2.126  -1.005 -45.004  1.00  0.83           H  
ATOM   4948 1HG2 VAL A 319       3.086   1.476 -46.588  1.00  0.83           H  
ATOM   4949 2HG2 VAL A 319       3.496   1.151 -44.919  1.00  0.83           H  
ATOM   4950 3HG2 VAL A 319       4.777   1.382 -46.040  1.00  0.83           H  
ATOM   4951  N   GLU A 320       5.659  -2.623 -46.649  1.00  0.82           N  
ATOM   4952  CA  GLU A 320       5.992  -3.971 -47.047  1.00  0.82           C  
ATOM   4953  C   GLU A 320       6.924  -4.594 -46.020  1.00  0.82           C  
ATOM   4954  O   GLU A 320       6.763  -5.760 -45.651  1.00  0.82           O  
ATOM   4955  CB  GLU A 320       6.638  -3.994 -48.432  1.00  0.82           C  
ATOM   4956  CG  GLU A 320       6.998  -5.414 -48.909  1.00  0.82           C  
ATOM   4957  CD  GLU A 320       7.542  -5.492 -50.331  1.00  0.82           C  
ATOM   4958  OE1 GLU A 320       7.550  -4.499 -51.017  1.00  0.82           O  
ATOM   4959  OE2 GLU A 320       7.979  -6.564 -50.710  1.00  0.82           O  
ATOM   4960  H   GLU A 320       5.883  -1.842 -47.271  1.00  0.82           H  
ATOM   4961  HA  GLU A 320       5.078  -4.562 -47.079  1.00  0.82           H  
ATOM   4962 1HB  GLU A 320       5.960  -3.545 -49.158  1.00  0.82           H  
ATOM   4963 2HB  GLU A 320       7.549  -3.391 -48.419  1.00  0.82           H  
ATOM   4964 1HG  GLU A 320       7.749  -5.814 -48.227  1.00  0.82           H  
ATOM   4965 2HG  GLU A 320       6.112  -6.043 -48.829  1.00  0.82           H  
ATOM   4966  N   LYS A 321       7.879  -3.808 -45.517  1.00  0.81           N  
ATOM   4967  CA  LYS A 321       8.809  -4.365 -44.554  1.00  0.81           C  
ATOM   4968  C   LYS A 321       8.131  -4.697 -43.230  1.00  0.81           C  
ATOM   4969  O   LYS A 321       8.388  -5.759 -42.668  1.00  0.81           O  
ATOM   4970  CB  LYS A 321       9.978  -3.428 -44.301  1.00  0.81           C  
ATOM   4971  CG  LYS A 321      11.027  -4.018 -43.354  1.00  0.81           C  
ATOM   4972  CD  LYS A 321      11.638  -5.323 -43.914  1.00  0.81           C  
ATOM   4973  CE  LYS A 321      12.541  -5.070 -45.132  1.00  0.81           C  
ATOM   4974  NZ  LYS A 321      13.258  -6.325 -45.581  1.00  0.81           N  
ATOM   4975  H   LYS A 321       7.989  -2.846 -45.845  1.00  0.81           H  
ATOM   4976  HA  LYS A 321       9.206  -5.292 -44.966  1.00  0.81           H  
ATOM   4977 1HB  LYS A 321      10.456  -3.149 -45.244  1.00  0.81           H  
ATOM   4978 2HB  LYS A 321       9.608  -2.509 -43.846  1.00  0.81           H  
ATOM   4979 1HG  LYS A 321      11.822  -3.283 -43.207  1.00  0.81           H  
ATOM   4980 2HG  LYS A 321      10.569  -4.229 -42.383  1.00  0.81           H  
ATOM   4981 1HD  LYS A 321      12.214  -5.822 -43.131  1.00  0.81           H  
ATOM   4982 2HD  LYS A 321      10.835  -5.994 -44.209  1.00  0.81           H  
ATOM   4983 1HE  LYS A 321      11.928  -4.700 -45.953  1.00  0.81           H  
ATOM   4984 2HE  LYS A 321      13.281  -4.310 -44.878  1.00  0.81           H  
ATOM   4985 1HZ  LYS A 321      13.856  -6.138 -46.375  1.00  0.81           H  
ATOM   4986 2HZ  LYS A 321      13.878  -6.707 -44.849  1.00  0.81           H  
ATOM   4987 3HZ  LYS A 321      12.601  -7.032 -45.831  1.00  0.81           H  
ATOM   4988  N   ALA A 322       7.233  -3.838 -42.729  1.00  0.81           N  
ATOM   4989  CA  ALA A 322       6.568  -4.164 -41.471  1.00  0.81           C  
ATOM   4990  C   ALA A 322       5.799  -5.478 -41.624  1.00  0.81           C  
ATOM   4991  O   ALA A 322       5.863  -6.350 -40.750  1.00  0.81           O  
ATOM   4992  CB  ALA A 322       5.619  -3.035 -41.060  1.00  0.81           C  
ATOM   4993  H   ALA A 322       7.031  -2.951 -43.187  1.00  0.81           H  
ATOM   4994  HA  ALA A 322       7.329  -4.293 -40.702  1.00  0.81           H  
ATOM   4995 1HB  ALA A 322       5.138  -3.282 -40.114  1.00  0.81           H  
ATOM   4996 2HB  ALA A 322       6.185  -2.104 -40.948  1.00  0.81           H  
ATOM   4997 3HB  ALA A 322       4.860  -2.903 -41.834  1.00  0.81           H  
ATOM   4998  N   LEU A 323       5.131  -5.657 -42.770  1.00  0.81           N  
ATOM   4999  CA  LEU A 323       4.383  -6.883 -43.032  1.00  0.81           C  
ATOM   5000  C   LEU A 323       5.295  -8.095 -43.122  1.00  0.81           C  
ATOM   5001  O   LEU A 323       5.000  -9.155 -42.557  1.00  0.81           O  
ATOM   5002  CB  LEU A 323       3.579  -6.710 -44.322  1.00  0.81           C  
ATOM   5003  CG  LEU A 323       2.375  -5.766 -44.235  1.00  0.81           C  
ATOM   5004  CD1 LEU A 323       1.898  -5.465 -45.610  1.00  0.81           C  
ATOM   5005  CD2 LEU A 323       1.236  -6.463 -43.449  1.00  0.81           C  
ATOM   5006  H   LEU A 323       5.120  -4.908 -43.469  1.00  0.81           H  
ATOM   5007  HA  LEU A 323       3.691  -7.053 -42.216  1.00  0.81           H  
ATOM   5008 1HB  LEU A 323       4.245  -6.324 -45.091  1.00  0.81           H  
ATOM   5009 2HB  LEU A 323       3.218  -7.686 -44.640  1.00  0.81           H  
ATOM   5010  HG  LEU A 323       2.669  -4.834 -43.746  1.00  0.81           H  
ATOM   5011 1HD1 LEU A 323       1.063  -4.806 -45.557  1.00  0.81           H  
ATOM   5012 2HD1 LEU A 323       2.705  -4.984 -46.165  1.00  0.81           H  
ATOM   5013 3HD1 LEU A 323       1.609  -6.390 -46.106  1.00  0.81           H  
ATOM   5014 1HD2 LEU A 323       0.377  -5.806 -43.396  1.00  0.81           H  
ATOM   5015 2HD2 LEU A 323       0.953  -7.387 -43.961  1.00  0.81           H  
ATOM   5016 3HD2 LEU A 323       1.561  -6.709 -42.453  1.00  0.81           H  
ATOM   5017  N   ARG A 324       6.444  -7.954 -43.780  1.00  0.82           N  
ATOM   5018  CA  ARG A 324       7.333  -9.099 -43.860  1.00  0.82           C  
ATOM   5019  C   ARG A 324       7.904  -9.456 -42.489  1.00  0.82           C  
ATOM   5020  O   ARG A 324       7.911 -10.624 -42.099  1.00  0.82           O  
ATOM   5021  CB  ARG A 324       8.448  -8.848 -44.864  1.00  0.82           C  
ATOM   5022  CG  ARG A 324       7.987  -8.891 -46.335  1.00  0.82           C  
ATOM   5023  CD  ARG A 324       9.109  -8.679 -47.283  1.00  0.82           C  
ATOM   5024  NE  ARG A 324       8.670  -8.700 -48.679  1.00  0.82           N  
ATOM   5025  CZ  ARG A 324       8.497  -9.797 -49.425  1.00  0.82           C  
ATOM   5026  NH1 ARG A 324       8.715 -11.003 -48.938  1.00  0.82           N  
ATOM   5027  NH2 ARG A 324       8.102  -9.626 -50.663  1.00  0.82           N  
ATOM   5028  H   ARG A 324       6.676  -7.079 -44.251  1.00  0.82           H  
ATOM   5029  HA  ARG A 324       6.754  -9.949 -44.219  1.00  0.82           H  
ATOM   5030 1HB  ARG A 324       8.872  -7.859 -44.681  1.00  0.82           H  
ATOM   5031 2HB  ARG A 324       9.242  -9.579 -44.727  1.00  0.82           H  
ATOM   5032 1HG  ARG A 324       7.538  -9.860 -46.545  1.00  0.82           H  
ATOM   5033 2HG  ARG A 324       7.249  -8.108 -46.504  1.00  0.82           H  
ATOM   5034 1HD  ARG A 324       9.556  -7.704 -47.087  1.00  0.82           H  
ATOM   5035 2HD  ARG A 324       9.856  -9.457 -47.148  1.00  0.82           H  
ATOM   5036  HE  ARG A 324       8.472  -7.809 -49.156  1.00  0.82           H  
ATOM   5037 1HH1 ARG A 324       9.020 -11.114 -47.982  1.00  0.82           H  
ATOM   5038 2HH1 ARG A 324       8.578 -11.815 -49.522  1.00  0.82           H  
ATOM   5039 1HH2 ARG A 324       7.954  -8.659 -50.986  1.00  0.82           H  
ATOM   5040 2HH2 ARG A 324       7.957 -10.414 -51.273  1.00  0.82           H  
ATOM   5041  N   ASP A 325       8.301  -8.453 -41.709  1.00  0.81           N  
ATOM   5042  CA  ASP A 325       8.862  -8.708 -40.386  1.00  0.81           C  
ATOM   5043  C   ASP A 325       7.848  -9.313 -39.417  1.00  0.81           C  
ATOM   5044  O   ASP A 325       8.209 -10.138 -38.573  1.00  0.81           O  
ATOM   5045  CB  ASP A 325       9.510  -7.449 -39.816  1.00  0.81           C  
ATOM   5046  CG  ASP A 325      10.854  -7.142 -40.498  1.00  0.81           C  
ATOM   5047  OD1 ASP A 325      11.338  -7.988 -41.225  1.00  0.81           O  
ATOM   5048  OD2 ASP A 325      11.402  -6.097 -40.259  1.00  0.81           O  
ATOM   5049  H   ASP A 325       8.248  -7.495 -42.052  1.00  0.81           H  
ATOM   5050  HA  ASP A 325       9.663  -9.436 -40.508  1.00  0.81           H  
ATOM   5051 1HB  ASP A 325       8.840  -6.600 -39.982  1.00  0.81           H  
ATOM   5052 2HB  ASP A 325       9.656  -7.552 -38.750  1.00  0.81           H  
ATOM   5053  N   ALA A 326       6.571  -8.946 -39.570  1.00  0.80           N  
ATOM   5054  CA  ALA A 326       5.492  -9.483 -38.744  1.00  0.80           C  
ATOM   5055  C   ALA A 326       5.040 -10.849 -39.227  1.00  0.80           C  
ATOM   5056  O   ALA A 326       4.190 -11.474 -38.593  1.00  0.80           O  
ATOM   5057  CB  ALA A 326       4.274  -8.580 -38.774  1.00  0.80           C  
ATOM   5058  H   ALA A 326       6.337  -8.233 -40.263  1.00  0.80           H  
ATOM   5059  HA  ALA A 326       5.861  -9.577 -37.724  1.00  0.80           H  
ATOM   5060 1HB  ALA A 326       3.500  -8.996 -38.146  1.00  0.80           H  
ATOM   5061 2HB  ALA A 326       4.526  -7.611 -38.416  1.00  0.80           H  
ATOM   5062 3HB  ALA A 326       3.913  -8.506 -39.803  1.00  0.80           H  
ATOM   5063  N   LYS A 327       5.575 -11.297 -40.365  1.00  0.79           N  
ATOM   5064  CA  LYS A 327       5.155 -12.524 -41.006  1.00  0.79           C  
ATOM   5065  C   LYS A 327       3.657 -12.485 -41.308  1.00  0.79           C  
ATOM   5066  O   LYS A 327       2.950 -13.469 -41.083  1.00  0.79           O  
ATOM   5067  CB  LYS A 327       5.519 -13.740 -40.148  1.00  0.79           C  
ATOM   5068  CG  LYS A 327       7.022 -13.886 -39.901  1.00  0.79           C  
ATOM   5069  CD  LYS A 327       7.345 -15.139 -39.099  1.00  0.79           C  
ATOM   5070  CE  LYS A 327       8.841 -15.250 -38.827  1.00  0.79           C  
ATOM   5071  NZ  LYS A 327       9.169 -16.451 -38.011  1.00  0.79           N  
ATOM   5072  H   LYS A 327       6.314 -10.776 -40.829  1.00  0.79           H  
ATOM   5073  HA  LYS A 327       5.684 -12.604 -41.957  1.00  0.79           H  
ATOM   5074 1HB  LYS A 327       5.020 -13.695 -39.185  1.00  0.79           H  
ATOM   5075 2HB  LYS A 327       5.176 -14.645 -40.646  1.00  0.79           H  
ATOM   5076 1HG  LYS A 327       7.542 -13.927 -40.858  1.00  0.79           H  
ATOM   5077 2HG  LYS A 327       7.383 -13.010 -39.355  1.00  0.79           H  
ATOM   5078 1HD  LYS A 327       6.814 -15.108 -38.147  1.00  0.79           H  
ATOM   5079 2HD  LYS A 327       7.019 -16.020 -39.650  1.00  0.79           H  
ATOM   5080 1HE  LYS A 327       9.372 -15.311 -39.776  1.00  0.79           H  
ATOM   5081 2HE  LYS A 327       9.174 -14.358 -38.294  1.00  0.79           H  
ATOM   5082 1HZ  LYS A 327      10.166 -16.490 -37.852  1.00  0.79           H  
ATOM   5083 2HZ  LYS A 327       8.689 -16.397 -37.123  1.00  0.79           H  
ATOM   5084 3HZ  LYS A 327       8.874 -17.283 -38.502  1.00  0.79           H  
ATOM   5085  N   MET A 328       3.175 -11.345 -41.831  1.00  0.77           N  
ATOM   5086  CA  MET A 328       1.760 -11.218 -42.167  1.00  0.77           C  
ATOM   5087  C   MET A 328       1.516 -10.805 -43.610  1.00  0.77           C  
ATOM   5088  O   MET A 328       2.225  -9.969 -44.168  1.00  0.77           O  
ATOM   5089  CB  MET A 328       1.081 -10.160 -41.288  1.00  0.77           C  
ATOM   5090  CG  MET A 328       1.010 -10.451 -39.817  1.00  0.77           C  
ATOM   5091  SD  MET A 328       0.078  -9.181 -38.952  1.00  0.77           S  
ATOM   5092  CE  MET A 328       0.380  -9.562 -37.228  1.00  0.77           C  
ATOM   5093  H   MET A 328       3.806 -10.560 -42.002  1.00  0.77           H  
ATOM   5094  HA  MET A 328       1.282 -12.181 -42.010  1.00  0.77           H  
ATOM   5095 1HB  MET A 328       1.614  -9.214 -41.404  1.00  0.77           H  
ATOM   5096 2HB  MET A 328       0.063  -9.998 -41.651  1.00  0.77           H  
ATOM   5097 1HG  MET A 328       0.525 -11.414 -39.661  1.00  0.77           H  
ATOM   5098 2HG  MET A 328       2.004 -10.500 -39.400  1.00  0.77           H  
ATOM   5099 1HE  MET A 328      -0.139  -8.838 -36.595  1.00  0.77           H  
ATOM   5100 2HE  MET A 328       0.014 -10.564 -37.006  1.00  0.77           H  
ATOM   5101 3HE  MET A 328       1.447  -9.514 -37.022  1.00  0.77           H  
ATOM   5102  N   ASP A 329       0.457 -11.344 -44.195  1.00  0.75           N  
ATOM   5103  CA  ASP A 329       0.005 -10.896 -45.499  1.00  0.75           C  
ATOM   5104  C   ASP A 329      -0.738  -9.596 -45.306  1.00  0.75           C  
ATOM   5105  O   ASP A 329      -1.322  -9.360 -44.250  1.00  0.75           O  
ATOM   5106  CB  ASP A 329      -0.929 -11.890 -46.193  1.00  0.75           C  
ATOM   5107  CG  ASP A 329      -1.085 -11.602 -47.698  1.00  0.75           C  
ATOM   5108  OD1 ASP A 329      -0.221 -11.986 -48.452  1.00  0.75           O  
ATOM   5109  OD2 ASP A 329      -2.037 -10.924 -48.070  1.00  0.75           O  
ATOM   5110  H   ASP A 329      -0.063 -12.069 -43.705  1.00  0.75           H  
ATOM   5111  HA  ASP A 329       0.871 -10.713 -46.137  1.00  0.75           H  
ATOM   5112 1HB  ASP A 329      -0.555 -12.904 -46.056  1.00  0.75           H  
ATOM   5113 2HB  ASP A 329      -1.910 -11.840 -45.733  1.00  0.75           H  
ATOM   5114  N   LYS A 330      -0.795  -8.777 -46.335  1.00  0.74           N  
ATOM   5115  CA  LYS A 330      -1.588  -7.557 -46.278  1.00  0.74           C  
ATOM   5116  C   LYS A 330      -3.064  -7.876 -45.961  1.00  0.74           C  
ATOM   5117  O   LYS A 330      -3.754  -7.104 -45.290  1.00  0.74           O  
ATOM   5118  CB  LYS A 330      -1.474  -6.843 -47.630  1.00  0.74           C  
ATOM   5119  CG  LYS A 330      -2.122  -7.611 -48.772  1.00  0.74           C  
ATOM   5120  CD  LYS A 330      -1.911  -6.967 -50.108  1.00  0.74           C  
ATOM   5121  CE  LYS A 330      -2.584  -7.790 -51.201  1.00  0.74           C  
ATOM   5122  NZ  LYS A 330      -2.005  -9.179 -51.290  1.00  0.74           N  
ATOM   5123  H   LYS A 330      -0.302  -9.018 -47.187  1.00  0.74           H  
ATOM   5124  HA  LYS A 330      -1.195  -6.920 -45.486  1.00  0.74           H  
ATOM   5125 1HB  LYS A 330      -1.940  -5.886 -47.593  1.00  0.74           H  
ATOM   5126 2HB  LYS A 330      -0.425  -6.687 -47.876  1.00  0.74           H  
ATOM   5127 1HG  LYS A 330      -1.725  -8.625 -48.806  1.00  0.74           H  
ATOM   5128 2HG  LYS A 330      -3.194  -7.664 -48.611  1.00  0.74           H  
ATOM   5129 1HD  LYS A 330      -2.356  -5.979 -50.095  1.00  0.74           H  
ATOM   5130 2HD  LYS A 330      -0.847  -6.870 -50.320  1.00  0.74           H  
ATOM   5131 1HE  LYS A 330      -3.650  -7.863 -50.987  1.00  0.74           H  
ATOM   5132 2HE  LYS A 330      -2.451  -7.285 -52.158  1.00  0.74           H  
ATOM   5133 1HZ  LYS A 330      -2.468  -9.700 -52.018  1.00  0.74           H  
ATOM   5134 2HZ  LYS A 330      -1.018  -9.127 -51.492  1.00  0.74           H  
ATOM   5135 3HZ  LYS A 330      -2.140  -9.663 -50.390  1.00  0.74           H  
ATOM   5136  N   ALA A 331      -3.523  -9.073 -46.358  1.00  0.74           N  
ATOM   5137  CA  ALA A 331      -4.901  -9.494 -46.160  1.00  0.74           C  
ATOM   5138  C   ALA A 331      -5.179  -9.947 -44.730  1.00  0.74           C  
ATOM   5139  O   ALA A 331      -6.325 -10.239 -44.386  1.00  0.74           O  
ATOM   5140  CB  ALA A 331      -5.232 -10.618 -47.121  1.00  0.74           C  
ATOM   5141  H   ALA A 331      -2.906  -9.706 -46.882  1.00  0.74           H  
ATOM   5142  HA  ALA A 331      -5.545  -8.641 -46.372  1.00  0.74           H  
ATOM   5143 1HB  ALA A 331      -6.273 -10.911 -47.001  1.00  0.74           H  
ATOM   5144 2HB  ALA A 331      -5.062 -10.280 -48.143  1.00  0.74           H  
ATOM   5145 3HB  ALA A 331      -4.583 -11.471 -46.913  1.00  0.74           H  
ATOM   5146  N   GLN A 332      -4.144 -10.026 -43.891  1.00  0.74           N  
ATOM   5147  CA  GLN A 332      -4.324 -10.420 -42.503  1.00  0.74           C  
ATOM   5148  C   GLN A 332      -4.502  -9.202 -41.619  1.00  0.74           C  
ATOM   5149  O   GLN A 332      -4.628  -9.323 -40.398  1.00  0.74           O  
ATOM   5150  CB  GLN A 332      -3.169 -11.272 -42.000  1.00  0.74           C  
ATOM   5151  CG  GLN A 332      -3.071 -12.613 -42.695  1.00  0.74           C  
ATOM   5152  CD  GLN A 332      -1.921 -13.461 -42.207  1.00  0.74           C  
ATOM   5153  OE1 GLN A 332      -0.795 -13.379 -42.712  1.00  0.74           O  
ATOM   5154  NE2 GLN A 332      -2.193 -14.293 -41.207  1.00  0.74           N  
ATOM   5155  H   GLN A 332      -3.207  -9.777 -44.199  1.00  0.74           H  
ATOM   5156  HA  GLN A 332      -5.233 -11.014 -42.428  1.00  0.74           H  
ATOM   5157 1HB  GLN A 332      -2.233 -10.735 -42.163  1.00  0.74           H  
ATOM   5158 2HB  GLN A 332      -3.271 -11.439 -40.929  1.00  0.74           H  
ATOM   5159 1HG  GLN A 332      -3.994 -13.161 -42.518  1.00  0.74           H  
ATOM   5160 2HG  GLN A 332      -2.946 -12.440 -43.757  1.00  0.74           H  
ATOM   5161 1HE2 GLN A 332      -1.472 -14.883 -40.836  1.00  0.74           H  
ATOM   5162 2HE2 GLN A 332      -3.118 -14.333 -40.824  1.00  0.74           H  
ATOM   5163  N   ILE A 333      -4.478  -8.014 -42.219  1.00  0.73           N  
ATOM   5164  CA  ILE A 333      -4.683  -6.810 -41.438  1.00  0.73           C  
ATOM   5165  C   ILE A 333      -6.169  -6.494 -41.419  1.00  0.73           C  
ATOM   5166  O   ILE A 333      -6.802  -6.388 -42.468  1.00  0.73           O  
ATOM   5167  CB  ILE A 333      -3.867  -5.650 -42.004  1.00  0.73           C  
ATOM   5168  CG1 ILE A 333      -2.367  -6.049 -42.023  1.00  0.73           C  
ATOM   5169  CG2 ILE A 333      -4.127  -4.405 -41.174  1.00  0.73           C  
ATOM   5170  CD1 ILE A 333      -1.791  -6.392 -40.645  1.00  0.73           C  
ATOM   5171  H   ILE A 333      -4.339  -7.929 -43.228  1.00  0.73           H  
ATOM   5172  HA  ILE A 333      -4.360  -6.983 -40.415  1.00  0.73           H  
ATOM   5173  HB  ILE A 333      -4.165  -5.465 -43.038  1.00  0.73           H  
ATOM   5174 1HG1 ILE A 333      -2.244  -6.921 -42.676  1.00  0.73           H  
ATOM   5175 2HG1 ILE A 333      -1.810  -5.249 -42.440  1.00  0.73           H  
ATOM   5176 1HG2 ILE A 333      -3.580  -3.576 -41.557  1.00  0.73           H  
ATOM   5177 2HG2 ILE A 333      -5.187  -4.168 -41.207  1.00  0.73           H  
ATOM   5178 3HG2 ILE A 333      -3.831  -4.585 -40.140  1.00  0.73           H  
ATOM   5179 1HD1 ILE A 333      -0.737  -6.657 -40.748  1.00  0.73           H  
ATOM   5180 2HD1 ILE A 333      -1.885  -5.537 -39.978  1.00  0.73           H  
ATOM   5181 3HD1 ILE A 333      -2.338  -7.235 -40.229  1.00  0.73           H  
ATOM   5182  N   HIS A 334      -6.743  -6.401 -40.220  1.00  0.73           N  
ATOM   5183  CA  HIS A 334      -8.172  -6.168 -40.076  1.00  0.73           C  
ATOM   5184  C   HIS A 334      -8.517  -4.696 -40.204  1.00  0.73           C  
ATOM   5185  O   HIS A 334      -9.497  -4.326 -40.855  1.00  0.73           O  
ATOM   5186  CB  HIS A 334      -8.659  -6.654 -38.722  1.00  0.73           C  
ATOM   5187  CG  HIS A 334      -8.558  -8.138 -38.513  1.00  0.73           C  
ATOM   5188  ND1 HIS A 334      -7.401  -8.745 -38.078  1.00  0.73           N  
ATOM   5189  CD2 HIS A 334      -9.466  -9.130 -38.674  1.00  0.73           C  
ATOM   5190  CE1 HIS A 334      -7.596 -10.049 -37.986  1.00  0.73           C  
ATOM   5191  NE2 HIS A 334      -8.842 -10.309 -38.340  1.00  0.73           N  
ATOM   5192  H   HIS A 334      -6.172  -6.454 -39.382  1.00  0.73           H  
ATOM   5193  HA  HIS A 334      -8.710  -6.708 -40.853  1.00  0.73           H  
ATOM   5194 1HB  HIS A 334      -8.083  -6.157 -37.937  1.00  0.73           H  
ATOM   5195 2HB  HIS A 334      -9.697  -6.356 -38.599  1.00  0.73           H  
ATOM   5196  HD2 HIS A 334     -10.498  -9.016 -39.006  1.00  0.73           H  
ATOM   5197  HE1 HIS A 334      -6.852 -10.781 -37.668  1.00  0.73           H  
ATOM   5198  HE2 HIS A 334      -9.272 -11.225 -38.365  1.00  0.73           H  
ATOM   5199  N   ASP A 335      -7.691  -3.859 -39.585  1.00  0.72           N  
ATOM   5200  CA  ASP A 335      -7.921  -2.422 -39.586  1.00  0.72           C  
ATOM   5201  C   ASP A 335      -6.678  -1.670 -39.994  1.00  0.72           C  
ATOM   5202  O   ASP A 335      -5.566  -2.064 -39.641  1.00  0.72           O  
ATOM   5203  CB  ASP A 335      -8.309  -1.903 -38.191  1.00  0.72           C  
ATOM   5204  CG  ASP A 335      -9.670  -2.347 -37.640  1.00  0.72           C  
ATOM   5205  OD1 ASP A 335     -10.672  -1.953 -38.168  1.00  0.72           O  
ATOM   5206  OD2 ASP A 335      -9.697  -3.025 -36.628  1.00  0.72           O  
ATOM   5207  H   ASP A 335      -6.900  -4.250 -39.070  1.00  0.72           H  
ATOM   5208  HA  ASP A 335      -8.710  -2.188 -40.301  1.00  0.72           H  
ATOM   5209 1HB  ASP A 335      -7.549  -2.235 -37.486  1.00  0.72           H  
ATOM   5210 2HB  ASP A 335      -8.278  -0.808 -38.198  1.00  0.72           H  
ATOM   5211  N   ILE A 336      -6.887  -0.576 -40.701  1.00  0.72           N  
ATOM   5212  CA  ILE A 336      -5.814   0.332 -41.037  1.00  0.72           C  
ATOM   5213  C   ILE A 336      -6.129   1.703 -40.499  1.00  0.72           C  
ATOM   5214  O   ILE A 336      -7.206   2.227 -40.749  1.00  0.72           O  
ATOM   5215  CB  ILE A 336      -5.549   0.406 -42.537  1.00  0.72           C  
ATOM   5216  CG1 ILE A 336      -5.150  -0.960 -43.057  1.00  0.72           C  
ATOM   5217  CG2 ILE A 336      -4.456   1.384 -42.728  1.00  0.72           C  
ATOM   5218  CD1 ILE A 336      -5.092  -1.032 -44.533  1.00  0.72           C  
ATOM   5219  H   ILE A 336      -7.832  -0.347 -40.982  1.00  0.72           H  
ATOM   5220  HA  ILE A 336      -4.899  -0.013 -40.558  1.00  0.72           H  
ATOM   5221  HB  ILE A 336      -6.442   0.709 -43.084  1.00  0.72           H  
ATOM   5222 1HG1 ILE A 336      -4.178  -1.218 -42.665  1.00  0.72           H  
ATOM   5223 2HG1 ILE A 336      -5.865  -1.693 -42.712  1.00  0.72           H  
ATOM   5224 1HG2 ILE A 336      -4.174   1.441 -43.770  1.00  0.72           H  
ATOM   5225 2HG2 ILE A 336      -4.756   2.367 -42.375  1.00  0.72           H  
ATOM   5226 3HG2 ILE A 336      -3.651   1.036 -42.139  1.00  0.72           H  
ATOM   5227 1HD1 ILE A 336      -4.808  -2.038 -44.811  1.00  0.72           H  
ATOM   5228 2HD1 ILE A 336      -6.072  -0.795 -44.959  1.00  0.72           H  
ATOM   5229 3HD1 ILE A 336      -4.357  -0.321 -44.908  1.00  0.72           H  
ATOM   5230  N   VAL A 337      -5.197   2.246 -39.748  1.00  0.72           N  
ATOM   5231  CA  VAL A 337      -5.292   3.527 -39.077  1.00  0.72           C  
ATOM   5232  C   VAL A 337      -4.297   4.559 -39.555  1.00  0.72           C  
ATOM   5233  O   VAL A 337      -3.110   4.260 -39.710  1.00  0.72           O  
ATOM   5234  CB  VAL A 337      -5.058   3.290 -37.591  1.00  0.72           C  
ATOM   5235  CG1 VAL A 337      -4.983   4.533 -36.897  1.00  0.72           C  
ATOM   5236  CG2 VAL A 337      -6.191   2.457 -37.012  1.00  0.72           C  
ATOM   5237  H   VAL A 337      -4.347   1.711 -39.607  1.00  0.72           H  
ATOM   5238  HA  VAL A 337      -6.288   3.927 -39.231  1.00  0.72           H  
ATOM   5239  HB  VAL A 337      -4.145   2.772 -37.480  1.00  0.72           H  
ATOM   5240 1HG1 VAL A 337      -4.797   4.336 -35.851  1.00  0.72           H  
ATOM   5241 2HG1 VAL A 337      -4.181   5.122 -37.291  1.00  0.72           H  
ATOM   5242 3HG1 VAL A 337      -5.924   5.056 -37.037  1.00  0.72           H  
ATOM   5243 1HG2 VAL A 337      -6.002   2.283 -35.953  1.00  0.72           H  
ATOM   5244 2HG2 VAL A 337      -7.132   2.990 -37.127  1.00  0.72           H  
ATOM   5245 3HG2 VAL A 337      -6.246   1.504 -37.530  1.00  0.72           H  
ATOM   5246  N   LEU A 338      -4.779   5.773 -39.799  1.00  0.73           N  
ATOM   5247  CA  LEU A 338      -3.852   6.821 -40.193  1.00  0.73           C  
ATOM   5248  C   LEU A 338      -3.576   7.733 -38.995  1.00  0.73           C  
ATOM   5249  O   LEU A 338      -4.498   8.136 -38.288  1.00  0.73           O  
ATOM   5250  CB  LEU A 338      -4.433   7.606 -41.353  1.00  0.73           C  
ATOM   5251  CG  LEU A 338      -4.828   6.778 -42.558  1.00  0.73           C  
ATOM   5252  CD1 LEU A 338      -5.413   7.704 -43.601  1.00  0.73           C  
ATOM   5253  CD2 LEU A 338      -3.621   5.999 -43.082  1.00  0.73           C  
ATOM   5254  H   LEU A 338      -5.782   5.965 -39.691  1.00  0.73           H  
ATOM   5255  HA  LEU A 338      -2.908   6.377 -40.507  1.00  0.73           H  
ATOM   5256 1HB  LEU A 338      -5.323   8.134 -41.004  1.00  0.73           H  
ATOM   5257 2HB  LEU A 338      -3.702   8.346 -41.668  1.00  0.73           H  
ATOM   5258  HG  LEU A 338      -5.604   6.077 -42.261  1.00  0.73           H  
ATOM   5259 1HD1 LEU A 338      -5.732   7.139 -44.452  1.00  0.73           H  
ATOM   5260 2HD1 LEU A 338      -6.265   8.221 -43.181  1.00  0.73           H  
ATOM   5261 3HD1 LEU A 338      -4.665   8.434 -43.911  1.00  0.73           H  
ATOM   5262 1HD2 LEU A 338      -3.909   5.398 -43.929  1.00  0.73           H  
ATOM   5263 2HD2 LEU A 338      -2.836   6.697 -43.380  1.00  0.73           H  
ATOM   5264 3HD2 LEU A 338      -3.250   5.348 -42.298  1.00  0.73           H  
ATOM   5265  N   VAL A 339      -2.303   8.033 -38.790  1.00  0.75           N  
ATOM   5266  CA  VAL A 339      -1.762   8.862 -37.714  1.00  0.75           C  
ATOM   5267  C   VAL A 339      -0.835   9.925 -38.288  1.00  0.75           C  
ATOM   5268  O   VAL A 339      -0.183   9.694 -39.300  1.00  0.75           O  
ATOM   5269  CB  VAL A 339      -1.061   7.992 -36.654  1.00  0.75           C  
ATOM   5270  CG1 VAL A 339      -0.369   8.825 -35.603  1.00  0.75           C  
ATOM   5271  CG2 VAL A 339      -2.084   7.141 -35.976  1.00  0.75           C  
ATOM   5272  H   VAL A 339      -1.619   7.645 -39.438  1.00  0.75           H  
ATOM   5273  HA  VAL A 339      -2.589   9.357 -37.215  1.00  0.75           H  
ATOM   5274  HB  VAL A 339      -0.320   7.368 -37.140  1.00  0.75           H  
ATOM   5275 1HG1 VAL A 339       0.107   8.167 -34.878  1.00  0.75           H  
ATOM   5276 2HG1 VAL A 339       0.396   9.452 -36.063  1.00  0.75           H  
ATOM   5277 3HG1 VAL A 339      -1.089   9.446 -35.101  1.00  0.75           H  
ATOM   5278 1HG2 VAL A 339      -1.589   6.525 -35.251  1.00  0.75           H  
ATOM   5279 2HG2 VAL A 339      -2.822   7.779 -35.484  1.00  0.75           H  
ATOM   5280 3HG2 VAL A 339      -2.570   6.526 -36.696  1.00  0.75           H  
ATOM   5281  N   GLY A 340      -0.887  11.119 -37.747  1.00  0.78           N  
ATOM   5282  CA  GLY A 340      -0.034  12.186 -38.226  1.00  0.78           C  
ATOM   5283  C   GLY A 340      -0.769  13.051 -39.238  1.00  0.78           C  
ATOM   5284  O   GLY A 340      -1.313  12.556 -40.237  1.00  0.78           O  
ATOM   5285  H   GLY A 340      -1.470  11.257 -36.926  1.00  0.78           H  
ATOM   5286 1HA  GLY A 340       0.293  12.796 -37.385  1.00  0.78           H  
ATOM   5287 2HA  GLY A 340       0.862  11.762 -38.675  1.00  0.78           H  
ATOM   5288  N   GLY A 341      -0.707  14.354 -39.041  1.00  0.82           N  
ATOM   5289  CA  GLY A 341      -1.376  15.319 -39.905  1.00  0.82           C  
ATOM   5290  C   GLY A 341      -1.037  15.262 -41.409  1.00  0.82           C  
ATOM   5291  O   GLY A 341      -1.851  15.687 -42.229  1.00  0.82           O  
ATOM   5292  H   GLY A 341      -0.278  14.683 -38.166  1.00  0.82           H  
ATOM   5293 1HA  GLY A 341      -2.452  15.194 -39.780  1.00  0.82           H  
ATOM   5294 2HA  GLY A 341      -1.152  16.318 -39.528  1.00  0.82           H  
ATOM   5295  N   SER A 342       0.110  14.709 -41.818  1.00  0.85           N  
ATOM   5296  CA  SER A 342       0.406  14.706 -43.256  1.00  0.85           C  
ATOM   5297  C   SER A 342      -0.307  13.589 -43.999  1.00  0.85           C  
ATOM   5298  O   SER A 342      -0.347  13.583 -45.231  1.00  0.85           O  
ATOM   5299  CB  SER A 342       1.889  14.643 -43.508  1.00  0.85           C  
ATOM   5300  OG  SER A 342       2.514  15.812 -43.069  1.00  0.85           O  
ATOM   5301  H   SER A 342       0.774  14.277 -41.168  1.00  0.85           H  
ATOM   5302  HA  SER A 342       0.052  15.650 -43.672  1.00  0.85           H  
ATOM   5303 1HB  SER A 342       2.269  13.824 -42.948  1.00  0.85           H  
ATOM   5304 2HB  SER A 342       2.098  14.470 -44.562  1.00  0.85           H  
ATOM   5305  HG  SER A 342       2.392  15.819 -42.114  1.00  0.85           H  
ATOM   5306  N   THR A 343      -0.962  12.689 -43.264  1.00  0.86           N  
ATOM   5307  CA  THR A 343      -1.685  11.593 -43.892  1.00  0.86           C  
ATOM   5308  C   THR A 343      -2.977  12.100 -44.509  1.00  0.86           C  
ATOM   5309  O   THR A 343      -3.674  11.347 -45.187  1.00  0.86           O  
ATOM   5310  CB  THR A 343      -2.012  10.453 -42.921  1.00  0.86           C  
ATOM   5311  OG1 THR A 343      -2.807  10.953 -41.841  1.00  0.86           O  
ATOM   5312  CG2 THR A 343      -0.769   9.827 -42.381  1.00  0.86           C  
ATOM   5313  H   THR A 343      -0.947  12.745 -42.241  1.00  0.86           H  
ATOM   5314  HA  THR A 343      -1.068  11.183 -44.688  1.00  0.86           H  
ATOM   5315  HB  THR A 343      -2.581   9.698 -43.455  1.00  0.86           H  
ATOM   5316  HG1 THR A 343      -2.246  11.534 -41.272  1.00  0.86           H  
ATOM   5317 1HG2 THR A 343      -1.038   9.014 -41.703  1.00  0.86           H  
ATOM   5318 2HG2 THR A 343      -0.164   9.435 -43.196  1.00  0.86           H  
ATOM   5319 3HG2 THR A 343      -0.209  10.581 -41.830  1.00  0.86           H  
ATOM   5320  N   ARG A 344      -3.289  13.385 -44.280  1.00  0.87           N  
ATOM   5321  CA  ARG A 344      -4.448  14.059 -44.836  1.00  0.87           C  
ATOM   5322  C   ARG A 344      -4.376  14.193 -46.361  1.00  0.87           C  
ATOM   5323  O   ARG A 344      -5.396  14.460 -46.996  1.00  0.87           O  
ATOM   5324  CB  ARG A 344      -4.594  15.438 -44.220  1.00  0.87           C  
ATOM   5325  CG  ARG A 344      -5.057  15.456 -42.766  1.00  0.87           C  
ATOM   5326  CD  ARG A 344      -5.019  16.836 -42.187  1.00  0.87           C  
ATOM   5327  NE  ARG A 344      -5.913  17.770 -42.875  1.00  0.87           N  
ATOM   5328  CZ  ARG A 344      -7.221  17.938 -42.595  1.00  0.87           C  
ATOM   5329  NH1 ARG A 344      -7.791  17.225 -41.648  1.00  0.87           N  
ATOM   5330  NH2 ARG A 344      -7.931  18.825 -43.271  1.00  0.87           N  
ATOM   5331  H   ARG A 344      -2.682  13.949 -43.683  1.00  0.87           H  
ATOM   5332  HA  ARG A 344      -5.331  13.477 -44.579  1.00  0.87           H  
ATOM   5333 1HB  ARG A 344      -3.632  15.949 -44.260  1.00  0.87           H  
ATOM   5334 2HB  ARG A 344      -5.300  16.026 -44.804  1.00  0.87           H  
ATOM   5335 1HG  ARG A 344      -6.079  15.087 -42.706  1.00  0.87           H  
ATOM   5336 2HG  ARG A 344      -4.402  14.814 -42.169  1.00  0.87           H  
ATOM   5337 1HD  ARG A 344      -5.313  16.793 -41.139  1.00  0.87           H  
ATOM   5338 2HD  ARG A 344      -4.002  17.224 -42.260  1.00  0.87           H  
ATOM   5339  HE  ARG A 344      -5.513  18.338 -43.612  1.00  0.87           H  
ATOM   5340 1HH1 ARG A 344      -7.248  16.548 -41.134  1.00  0.87           H  
ATOM   5341 2HH1 ARG A 344      -8.770  17.352 -41.440  1.00  0.87           H  
ATOM   5342 1HH2 ARG A 344      -7.489  19.380 -43.992  1.00  0.87           H  
ATOM   5343 2HH2 ARG A 344      -8.909  18.954 -43.060  1.00  0.87           H  
ATOM   5344  N   ILE A 345      -3.187  14.015 -46.954  1.00  0.86           N  
ATOM   5345  CA  ILE A 345      -3.047  14.138 -48.405  1.00  0.86           C  
ATOM   5346  C   ILE A 345      -3.651  12.888 -49.099  1.00  0.86           C  
ATOM   5347  O   ILE A 345      -3.152  11.775 -48.878  1.00  0.86           O  
ATOM   5348  CB  ILE A 345      -1.563  14.209 -48.805  1.00  0.86           C  
ATOM   5349  CG1 ILE A 345      -0.869  15.406 -48.182  1.00  0.86           C  
ATOM   5350  CG2 ILE A 345      -1.473  14.291 -50.289  1.00  0.86           C  
ATOM   5351  CD1 ILE A 345       0.660  15.342 -48.310  1.00  0.86           C  
ATOM   5352  H   ILE A 345      -2.364  13.804 -46.383  1.00  0.86           H  
ATOM   5353  HA  ILE A 345      -3.525  15.058 -48.713  1.00  0.86           H  
ATOM   5354  HB  ILE A 345      -1.054  13.334 -48.470  1.00  0.86           H  
ATOM   5355 1HG1 ILE A 345      -1.225  16.314 -48.666  1.00  0.86           H  
ATOM   5356 2HG1 ILE A 345      -1.126  15.453 -47.119  1.00  0.86           H  
ATOM   5357 1HG2 ILE A 345      -0.457  14.333 -50.565  1.00  0.86           H  
ATOM   5358 2HG2 ILE A 345      -1.924  13.432 -50.720  1.00  0.86           H  
ATOM   5359 3HG2 ILE A 345      -1.983  15.192 -50.637  1.00  0.86           H  
ATOM   5360 1HD1 ILE A 345       1.090  16.213 -47.844  1.00  0.86           H  
ATOM   5361 2HD1 ILE A 345       1.028  14.445 -47.807  1.00  0.86           H  
ATOM   5362 3HD1 ILE A 345       0.944  15.310 -49.353  1.00  0.86           H  
ATOM   5363  N   PRO A 346      -4.664  13.028 -49.987  1.00  0.86           N  
ATOM   5364  CA  PRO A 346      -5.362  11.957 -50.697  1.00  0.86           C  
ATOM   5365  C   PRO A 346      -4.446  10.968 -51.404  1.00  0.86           C  
ATOM   5366  O   PRO A 346      -4.774   9.791 -51.501  1.00  0.86           O  
ATOM   5367  CB  PRO A 346      -6.186  12.732 -51.723  1.00  0.86           C  
ATOM   5368  CG  PRO A 346      -6.466  14.027 -51.057  1.00  0.86           C  
ATOM   5369  CD  PRO A 346      -5.207  14.361 -50.304  1.00  0.86           C  
ATOM   5370  HA  PRO A 346      -6.020  11.436 -49.990  1.00  0.86           H  
ATOM   5371 1HB  PRO A 346      -5.623  12.845 -52.662  1.00  0.86           H  
ATOM   5372 2HB  PRO A 346      -7.102  12.170 -51.963  1.00  0.86           H  
ATOM   5373 1HG  PRO A 346      -6.721  14.785 -51.799  1.00  0.86           H  
ATOM   5374 2HG  PRO A 346      -7.334  13.942 -50.388  1.00  0.86           H  
ATOM   5375 1HD  PRO A 346      -4.517  14.940 -50.934  1.00  0.86           H  
ATOM   5376 2HD  PRO A 346      -5.523  14.900 -49.409  1.00  0.86           H  
ATOM   5377  N   LYS A 347      -3.294  11.426 -51.876  1.00  0.85           N  
ATOM   5378  CA  LYS A 347      -2.349  10.557 -52.566  1.00  0.85           C  
ATOM   5379  C   LYS A 347      -1.823   9.470 -51.640  1.00  0.85           C  
ATOM   5380  O   LYS A 347      -1.571   8.343 -52.064  1.00  0.85           O  
ATOM   5381  CB  LYS A 347      -1.199  11.365 -53.130  1.00  0.85           C  
ATOM   5382  CG  LYS A 347      -0.188  10.567 -53.939  1.00  0.85           C  
ATOM   5383  CD  LYS A 347      -0.795  10.026 -55.210  1.00  0.85           C  
ATOM   5384  CE  LYS A 347       0.262   9.428 -56.110  1.00  0.85           C  
ATOM   5385  NZ  LYS A 347      -0.322   8.948 -57.399  1.00  0.85           N  
ATOM   5386  H   LYS A 347      -3.066  12.402 -51.778  1.00  0.85           H  
ATOM   5387  HA  LYS A 347      -2.868  10.072 -53.393  1.00  0.85           H  
ATOM   5388 1HB  LYS A 347      -1.593  12.152 -53.765  1.00  0.85           H  
ATOM   5389 2HB  LYS A 347      -0.674  11.843 -52.320  1.00  0.85           H  
ATOM   5390 1HG  LYS A 347       0.628  11.216 -54.221  1.00  0.85           H  
ATOM   5391 2HG  LYS A 347       0.203   9.744 -53.341  1.00  0.85           H  
ATOM   5392 1HD  LYS A 347      -1.527   9.258 -54.959  1.00  0.85           H  
ATOM   5393 2HD  LYS A 347      -1.303  10.821 -55.742  1.00  0.85           H  
ATOM   5394 1HE  LYS A 347       1.017  10.187 -56.322  1.00  0.85           H  
ATOM   5395 2HE  LYS A 347       0.738   8.589 -55.599  1.00  0.85           H  
ATOM   5396 1HZ  LYS A 347       0.406   8.562 -57.979  1.00  0.85           H  
ATOM   5397 2HZ  LYS A 347      -1.017   8.240 -57.214  1.00  0.85           H  
ATOM   5398 3HZ  LYS A 347      -0.758   9.731 -57.879  1.00  0.85           H  
ATOM   5399  N   ILE A 348      -1.629   9.806 -50.369  1.00  0.84           N  
ATOM   5400  CA  ILE A 348      -1.111   8.838 -49.418  1.00  0.84           C  
ATOM   5401  C   ILE A 348      -2.193   7.830 -49.185  1.00  0.84           C  
ATOM   5402  O   ILE A 348      -1.965   6.618 -49.195  1.00  0.84           O  
ATOM   5403  CB  ILE A 348      -0.774   9.499 -48.086  1.00  0.84           C  
ATOM   5404  CG1 ILE A 348       0.320  10.421 -48.296  1.00  0.84           C  
ATOM   5405  CG2 ILE A 348      -0.432   8.447 -47.018  1.00  0.84           C  
ATOM   5406  CD1 ILE A 348       0.521  11.292 -47.173  1.00  0.84           C  
ATOM   5407  H   ILE A 348      -1.904  10.726 -50.033  1.00  0.84           H  
ATOM   5408  HA  ILE A 348      -0.233   8.345 -49.833  1.00  0.84           H  
ATOM   5409  HB  ILE A 348      -1.632  10.085 -47.744  1.00  0.84           H  
ATOM   5410 1HG1 ILE A 348       1.237   9.868 -48.482  1.00  0.84           H  
ATOM   5411 2HG1 ILE A 348       0.081  11.008 -49.156  1.00  0.84           H  
ATOM   5412 1HG2 ILE A 348      -0.203   8.946 -46.077  1.00  0.84           H  
ATOM   5413 2HG2 ILE A 348      -1.288   7.786 -46.879  1.00  0.84           H  
ATOM   5414 3HG2 ILE A 348       0.431   7.862 -47.342  1.00  0.84           H  
ATOM   5415 1HD1 ILE A 348       1.339  11.982 -47.371  1.00  0.84           H  
ATOM   5416 2HD1 ILE A 348      -0.389  11.845 -46.990  1.00  0.84           H  
ATOM   5417 3HD1 ILE A 348       0.738  10.684 -46.322  1.00  0.84           H  
ATOM   5418  N   GLN A 349      -3.396   8.359 -48.993  1.00  0.82           N  
ATOM   5419  CA  GLN A 349      -4.545   7.530 -48.715  1.00  0.82           C  
ATOM   5420  C   GLN A 349      -4.834   6.586 -49.878  1.00  0.82           C  
ATOM   5421  O   GLN A 349      -5.156   5.418 -49.669  1.00  0.82           O  
ATOM   5422  CB  GLN A 349      -5.749   8.424 -48.423  1.00  0.82           C  
ATOM   5423  CG  GLN A 349      -5.611   9.160 -47.128  1.00  0.82           C  
ATOM   5424  CD  GLN A 349      -6.711  10.158 -46.840  1.00  0.82           C  
ATOM   5425  OE1 GLN A 349      -7.906  10.000 -47.187  1.00  0.82           O  
ATOM   5426  NE2 GLN A 349      -6.292  11.228 -46.186  1.00  0.82           N  
ATOM   5427  H   GLN A 349      -3.487   9.379 -49.023  1.00  0.82           H  
ATOM   5428  HA  GLN A 349      -4.321   6.936 -47.834  1.00  0.82           H  
ATOM   5429 1HB  GLN A 349      -5.862   9.147 -49.219  1.00  0.82           H  
ATOM   5430 2HB  GLN A 349      -6.656   7.824 -48.391  1.00  0.82           H  
ATOM   5431 1HG  GLN A 349      -5.594   8.441 -46.338  1.00  0.82           H  
ATOM   5432 2HG  GLN A 349      -4.662   9.711 -47.149  1.00  0.82           H  
ATOM   5433 1HE2 GLN A 349      -6.895  11.983 -45.955  1.00  0.82           H  
ATOM   5434 2HE2 GLN A 349      -5.307  11.275 -45.909  1.00  0.82           H  
ATOM   5435  N   LYS A 350      -4.662   7.069 -51.107  1.00  0.81           N  
ATOM   5436  CA  LYS A 350      -4.897   6.236 -52.270  1.00  0.81           C  
ATOM   5437  C   LYS A 350      -3.826   5.162 -52.357  1.00  0.81           C  
ATOM   5438  O   LYS A 350      -4.140   3.988 -52.543  1.00  0.81           O  
ATOM   5439  CB  LYS A 350      -4.906   7.062 -53.552  1.00  0.81           C  
ATOM   5440  CG  LYS A 350      -5.251   6.258 -54.823  1.00  0.81           C  
ATOM   5441  CD  LYS A 350      -6.701   5.741 -54.768  1.00  0.81           C  
ATOM   5442  CE  LYS A 350      -7.211   5.254 -56.149  1.00  0.81           C  
ATOM   5443  NZ  LYS A 350      -6.607   3.947 -56.584  1.00  0.81           N  
ATOM   5444  H   LYS A 350      -4.411   8.043 -51.235  1.00  0.81           H  
ATOM   5445  HA  LYS A 350      -5.864   5.745 -52.162  1.00  0.81           H  
ATOM   5446 1HB  LYS A 350      -5.621   7.879 -53.451  1.00  0.81           H  
ATOM   5447 2HB  LYS A 350      -3.921   7.510 -53.694  1.00  0.81           H  
ATOM   5448 1HG  LYS A 350      -5.126   6.886 -55.703  1.00  0.81           H  
ATOM   5449 2HG  LYS A 350      -4.576   5.398 -54.907  1.00  0.81           H  
ATOM   5450 1HD  LYS A 350      -6.741   4.893 -54.076  1.00  0.81           H  
ATOM   5451 2HD  LYS A 350      -7.358   6.523 -54.394  1.00  0.81           H  
ATOM   5452 1HE  LYS A 350      -8.292   5.142 -56.107  1.00  0.81           H  
ATOM   5453 2HE  LYS A 350      -6.964   6.012 -56.891  1.00  0.81           H  
ATOM   5454 1HZ  LYS A 350      -6.961   3.679 -57.475  1.00  0.81           H  
ATOM   5455 2HZ  LYS A 350      -5.585   3.968 -56.638  1.00  0.81           H  
ATOM   5456 3HZ  LYS A 350      -6.813   3.197 -55.916  1.00  0.81           H  
ATOM   5457  N   LEU A 351      -2.552   5.530 -52.168  1.00  0.79           N  
ATOM   5458  CA  LEU A 351      -1.512   4.518 -52.257  1.00  0.79           C  
ATOM   5459  C   LEU A 351      -1.692   3.437 -51.209  1.00  0.79           C  
ATOM   5460  O   LEU A 351      -1.501   2.254 -51.504  1.00  0.79           O  
ATOM   5461  CB  LEU A 351      -0.122   5.136 -52.107  1.00  0.79           C  
ATOM   5462  CG  LEU A 351       0.368   5.979 -53.269  1.00  0.79           C  
ATOM   5463  CD1 LEU A 351       1.671   6.607 -52.887  1.00  0.79           C  
ATOM   5464  CD2 LEU A 351       0.528   5.110 -54.494  1.00  0.79           C  
ATOM   5465  H   LEU A 351      -2.300   6.506 -51.999  1.00  0.79           H  
ATOM   5466  HA  LEU A 351      -1.577   4.053 -53.239  1.00  0.79           H  
ATOM   5467 1HB  LEU A 351      -0.137   5.783 -51.225  1.00  0.79           H  
ATOM   5468 2HB  LEU A 351       0.589   4.359 -51.934  1.00  0.79           H  
ATOM   5469  HG  LEU A 351      -0.347   6.767 -53.482  1.00  0.79           H  
ATOM   5470 1HD1 LEU A 351       2.027   7.207 -53.717  1.00  0.79           H  
ATOM   5471 2HD1 LEU A 351       1.524   7.234 -52.004  1.00  0.79           H  
ATOM   5472 3HD1 LEU A 351       2.401   5.828 -52.662  1.00  0.79           H  
ATOM   5473 1HD2 LEU A 351       0.880   5.718 -55.324  1.00  0.79           H  
ATOM   5474 2HD2 LEU A 351       1.247   4.324 -54.294  1.00  0.79           H  
ATOM   5475 3HD2 LEU A 351      -0.436   4.665 -54.752  1.00  0.79           H  
ATOM   5476  N   LEU A 352      -2.099   3.814 -49.998  1.00  0.78           N  
ATOM   5477  CA  LEU A 352      -2.295   2.802 -48.982  1.00  0.78           C  
ATOM   5478  C   LEU A 352      -3.545   1.984 -49.256  1.00  0.78           C  
ATOM   5479  O   LEU A 352      -3.530   0.760 -49.143  1.00  0.78           O  
ATOM   5480  CB  LEU A 352      -2.394   3.443 -47.603  1.00  0.78           C  
ATOM   5481  CG  LEU A 352      -1.146   4.066 -47.102  1.00  0.78           C  
ATOM   5482  CD1 LEU A 352      -1.450   4.740 -45.773  1.00  0.78           C  
ATOM   5483  CD2 LEU A 352      -0.097   2.993 -47.012  1.00  0.78           C  
ATOM   5484  H   LEU A 352      -2.237   4.802 -49.780  1.00  0.78           H  
ATOM   5485  HA  LEU A 352      -1.437   2.134 -48.993  1.00  0.78           H  
ATOM   5486 1HB  LEU A 352      -3.141   4.229 -47.653  1.00  0.78           H  
ATOM   5487 2HB  LEU A 352      -2.719   2.696 -46.879  1.00  0.78           H  
ATOM   5488  HG  LEU A 352      -0.805   4.839 -47.792  1.00  0.78           H  
ATOM   5489 1HD1 LEU A 352      -0.549   5.213 -45.383  1.00  0.78           H  
ATOM   5490 2HD1 LEU A 352      -2.220   5.497 -45.926  1.00  0.78           H  
ATOM   5491 3HD1 LEU A 352      -1.807   3.997 -45.064  1.00  0.78           H  
ATOM   5492 1HD2 LEU A 352       0.838   3.417 -46.642  1.00  0.78           H  
ATOM   5493 2HD2 LEU A 352      -0.452   2.228 -46.348  1.00  0.78           H  
ATOM   5494 3HD2 LEU A 352       0.063   2.563 -47.993  1.00  0.78           H  
ATOM   5495  N   GLN A 353      -4.630   2.622 -49.672  1.00  0.77           N  
ATOM   5496  CA  GLN A 353      -5.825   1.842 -49.924  1.00  0.77           C  
ATOM   5497  C   GLN A 353      -5.557   0.825 -51.041  1.00  0.77           C  
ATOM   5498  O   GLN A 353      -5.937  -0.342 -50.932  1.00  0.77           O  
ATOM   5499  CB  GLN A 353      -7.015   2.757 -50.228  1.00  0.77           C  
ATOM   5500  CG  GLN A 353      -8.313   2.019 -50.408  1.00  0.77           C  
ATOM   5501  CD  GLN A 353      -9.533   2.909 -50.528  1.00  0.77           C  
ATOM   5502  OE1 GLN A 353      -9.437   4.131 -50.715  1.00  0.77           O  
ATOM   5503  NE2 GLN A 353     -10.709   2.292 -50.416  1.00  0.77           N  
ATOM   5504  H   GLN A 353      -4.652   3.635 -49.784  1.00  0.77           H  
ATOM   5505  HA  GLN A 353      -6.069   1.284 -49.018  1.00  0.77           H  
ATOM   5506 1HB  GLN A 353      -7.135   3.473 -49.413  1.00  0.77           H  
ATOM   5507 2HB  GLN A 353      -6.806   3.327 -51.136  1.00  0.77           H  
ATOM   5508 1HG  GLN A 353      -8.229   1.450 -51.322  1.00  0.77           H  
ATOM   5509 2HG  GLN A 353      -8.459   1.358 -49.567  1.00  0.77           H  
ATOM   5510 1HE2 GLN A 353     -11.562   2.812 -50.479  1.00  0.77           H  
ATOM   5511 2HE2 GLN A 353     -10.743   1.278 -50.255  1.00  0.77           H  
ATOM   5512  N   ASP A 354      -4.844   1.239 -52.101  1.00  0.76           N  
ATOM   5513  CA  ASP A 354      -4.527   0.308 -53.183  1.00  0.76           C  
ATOM   5514  C   ASP A 354      -3.572  -0.801 -52.719  1.00  0.76           C  
ATOM   5515  O   ASP A 354      -3.766  -1.977 -53.054  1.00  0.76           O  
ATOM   5516  CB  ASP A 354      -3.884   1.039 -54.370  1.00  0.76           C  
ATOM   5517  CG  ASP A 354      -4.841   1.919 -55.182  1.00  0.76           C  
ATOM   5518  OD1 ASP A 354      -6.047   1.823 -55.026  1.00  0.76           O  
ATOM   5519  OD2 ASP A 354      -4.378   2.713 -55.996  1.00  0.76           O  
ATOM   5520  H   ASP A 354      -4.534   2.209 -52.162  1.00  0.76           H  
ATOM   5521  HA  ASP A 354      -5.453  -0.155 -53.518  1.00  0.76           H  
ATOM   5522 1HB  ASP A 354      -3.081   1.679 -53.989  1.00  0.76           H  
ATOM   5523 2HB  ASP A 354      -3.427   0.311 -55.039  1.00  0.76           H  
ATOM   5524  N   PHE A 355      -2.576  -0.442 -51.893  1.00  0.76           N  
ATOM   5525  CA  PHE A 355      -1.584  -1.393 -51.383  1.00  0.76           C  
ATOM   5526  C   PHE A 355      -2.319  -2.537 -50.700  1.00  0.76           C  
ATOM   5527  O   PHE A 355      -2.005  -3.708 -50.905  1.00  0.76           O  
ATOM   5528  CB  PHE A 355      -0.655  -0.758 -50.343  1.00  0.76           C  
ATOM   5529  CG  PHE A 355       0.502  -1.640 -49.892  1.00  0.76           C  
ATOM   5530  CD1 PHE A 355       1.773  -1.485 -50.427  1.00  0.76           C  
ATOM   5531  CD2 PHE A 355       0.307  -2.658 -49.003  1.00  0.76           C  
ATOM   5532  CE1 PHE A 355       2.820  -2.294 -50.027  1.00  0.76           C  
ATOM   5533  CE2 PHE A 355       1.329  -3.474 -48.611  1.00  0.76           C  
ATOM   5534  CZ  PHE A 355       2.596  -3.291 -49.112  1.00  0.76           C  
ATOM   5535  H   PHE A 355      -2.459   0.539 -51.640  1.00  0.76           H  
ATOM   5536  HA  PHE A 355      -1.001  -1.784 -52.215  1.00  0.76           H  
ATOM   5537 1HB  PHE A 355      -0.242   0.159 -50.750  1.00  0.76           H  
ATOM   5538 2HB  PHE A 355      -1.230  -0.483 -49.472  1.00  0.76           H  
ATOM   5539  HD1 PHE A 355       1.944  -0.704 -51.158  1.00  0.76           H  
ATOM   5540  HD2 PHE A 355      -0.683  -2.821 -48.612  1.00  0.76           H  
ATOM   5541  HE1 PHE A 355       3.820  -2.146 -50.444  1.00  0.76           H  
ATOM   5542  HE2 PHE A 355       1.127  -4.264 -47.908  1.00  0.76           H  
ATOM   5543  HZ  PHE A 355       3.412  -3.939 -48.799  1.00  0.76           H  
ATOM   5544  N   PHE A 356      -3.318  -2.173 -49.889  1.00  0.77           N  
ATOM   5545  CA  PHE A 356      -4.097  -3.106 -49.086  1.00  0.77           C  
ATOM   5546  C   PHE A 356      -5.391  -3.585 -49.741  1.00  0.77           C  
ATOM   5547  O   PHE A 356      -6.364  -3.928 -49.058  1.00  0.77           O  
ATOM   5548  CB  PHE A 356      -4.355  -2.499 -47.715  1.00  0.77           C  
ATOM   5549  CG  PHE A 356      -3.107  -2.441 -46.990  1.00  0.77           C  
ATOM   5550  CD1 PHE A 356      -2.354  -1.296 -46.948  1.00  0.77           C  
ATOM   5551  CD2 PHE A 356      -2.654  -3.563 -46.379  1.00  0.77           C  
ATOM   5552  CE1 PHE A 356      -1.168  -1.282 -46.332  1.00  0.77           C  
ATOM   5553  CE2 PHE A 356      -1.475  -3.565 -45.756  1.00  0.77           C  
ATOM   5554  CZ  PHE A 356      -0.713  -2.424 -45.739  1.00  0.77           C  
ATOM   5555  H   PHE A 356      -3.516  -1.173 -49.791  1.00  0.77           H  
ATOM   5556  HA  PHE A 356      -3.476  -3.987 -48.925  1.00  0.77           H  
ATOM   5557 1HB  PHE A 356      -4.753  -1.484 -47.821  1.00  0.77           H  
ATOM   5558 2HB  PHE A 356      -5.070  -3.100 -47.157  1.00  0.77           H  
ATOM   5559  HD1 PHE A 356      -2.709  -0.413 -47.424  1.00  0.77           H  
ATOM   5560  HD2 PHE A 356      -3.262  -4.470 -46.411  1.00  0.77           H  
ATOM   5561  HE1 PHE A 356      -0.578  -0.373 -46.329  1.00  0.77           H  
ATOM   5562  HE2 PHE A 356      -1.126  -4.473 -45.275  1.00  0.77           H  
ATOM   5563  HZ  PHE A 356       0.247  -2.440 -45.243  1.00  0.77           H  
ATOM   5564  N   ASN A 357      -5.389  -3.620 -51.071  1.00  0.78           N  
ATOM   5565  CA  ASN A 357      -6.463  -4.190 -51.871  1.00  0.78           C  
ATOM   5566  C   ASN A 357      -7.835  -3.573 -51.633  1.00  0.78           C  
ATOM   5567  O   ASN A 357      -8.848  -4.273 -51.621  1.00  0.78           O  
ATOM   5568  CB  ASN A 357      -6.521  -5.694 -51.622  1.00  0.78           C  
ATOM   5569  CG  ASN A 357      -7.246  -6.458 -52.715  1.00  0.78           C  
ATOM   5570  OD1 ASN A 357      -7.165  -6.102 -53.897  1.00  0.78           O  
ATOM   5571  ND2 ASN A 357      -7.942  -7.504 -52.338  1.00  0.78           N  
ATOM   5572  H   ASN A 357      -4.587  -3.235 -51.575  1.00  0.78           H  
ATOM   5573  HA  ASN A 357      -6.215  -4.019 -52.921  1.00  0.78           H  
ATOM   5574 1HB  ASN A 357      -5.507  -6.082 -51.531  1.00  0.78           H  
ATOM   5575 2HB  ASN A 357      -7.030  -5.885 -50.677  1.00  0.78           H  
ATOM   5576 1HD2 ASN A 357      -8.437  -8.046 -53.016  1.00  0.78           H  
ATOM   5577 2HD2 ASN A 357      -7.978  -7.757 -51.371  1.00  0.78           H  
ATOM   5578  N   GLY A 358      -7.882  -2.257 -51.488  1.00  0.78           N  
ATOM   5579  CA  GLY A 358      -9.140  -1.559 -51.326  1.00  0.78           C  
ATOM   5580  C   GLY A 358      -9.576  -1.354 -49.876  1.00  0.78           C  
ATOM   5581  O   GLY A 358     -10.518  -0.594 -49.628  1.00  0.78           O  
ATOM   5582  H   GLY A 358      -7.022  -1.711 -51.472  1.00  0.78           H  
ATOM   5583 1HA  GLY A 358      -9.067  -0.595 -51.821  1.00  0.78           H  
ATOM   5584 2HA  GLY A 358      -9.915  -2.110 -51.854  1.00  0.78           H  
ATOM   5585  N   ARG A 359      -8.906  -1.976 -48.898  1.00  0.80           N  
ATOM   5586  CA  ARG A 359      -9.364  -1.766 -47.526  1.00  0.80           C  
ATOM   5587  C   ARG A 359      -9.313  -0.285 -47.159  1.00  0.80           C  
ATOM   5588  O   ARG A 359      -8.279   0.368 -47.292  1.00  0.80           O  
ATOM   5589  CB  ARG A 359      -8.552  -2.570 -46.524  1.00  0.80           C  
ATOM   5590  CG  ARG A 359      -9.105  -2.517 -45.092  1.00  0.80           C  
ATOM   5591  CD  ARG A 359      -8.308  -3.313 -44.116  1.00  0.80           C  
ATOM   5592  NE  ARG A 359      -8.323  -4.737 -44.411  1.00  0.80           N  
ATOM   5593  CZ  ARG A 359      -9.300  -5.600 -44.057  1.00  0.80           C  
ATOM   5594  NH1 ARG A 359     -10.372  -5.176 -43.425  1.00  0.80           N  
ATOM   5595  NH2 ARG A 359      -9.168  -6.883 -44.351  1.00  0.80           N  
ATOM   5596  H   ARG A 359      -8.120  -2.603 -49.094  1.00  0.80           H  
ATOM   5597  HA  ARG A 359     -10.400  -2.099 -47.458  1.00  0.80           H  
ATOM   5598 1HB  ARG A 359      -8.515  -3.613 -46.838  1.00  0.80           H  
ATOM   5599 2HB  ARG A 359      -7.528  -2.199 -46.509  1.00  0.80           H  
ATOM   5600 1HG  ARG A 359      -9.102  -1.480 -44.746  1.00  0.80           H  
ATOM   5601 2HG  ARG A 359     -10.127  -2.894 -45.084  1.00  0.80           H  
ATOM   5602 1HD  ARG A 359      -7.280  -2.984 -44.141  1.00  0.80           H  
ATOM   5603 2HD  ARG A 359      -8.705  -3.168 -43.111  1.00  0.80           H  
ATOM   5604  HE  ARG A 359      -7.512  -5.125 -44.880  1.00  0.80           H  
ATOM   5605 1HH1 ARG A 359     -10.468  -4.195 -43.194  1.00  0.80           H  
ATOM   5606 2HH1 ARG A 359     -11.089  -5.826 -43.155  1.00  0.80           H  
ATOM   5607 1HH2 ARG A 359      -8.331  -7.199 -44.824  1.00  0.80           H  
ATOM   5608 2HH2 ARG A 359      -9.883  -7.539 -44.089  1.00  0.80           H  
ATOM   5609  N   GLU A 360     -10.435   0.225 -46.662  1.00  0.82           N  
ATOM   5610  CA  GLU A 360     -10.566   1.628 -46.294  1.00  0.82           C  
ATOM   5611  C   GLU A 360      -9.719   1.974 -45.088  1.00  0.82           C  
ATOM   5612  O   GLU A 360      -9.493   1.140 -44.210  1.00  0.82           O  
ATOM   5613  CB  GLU A 360     -12.026   1.980 -46.025  1.00  0.82           C  
ATOM   5614  CG  GLU A 360     -12.924   1.919 -47.263  1.00  0.82           C  
ATOM   5615  CD  GLU A 360     -14.366   2.310 -46.987  1.00  0.82           C  
ATOM   5616  OE1 GLU A 360     -14.660   2.698 -45.881  1.00  0.82           O  
ATOM   5617  OE2 GLU A 360     -15.167   2.219 -47.890  1.00  0.82           O  
ATOM   5618  H   GLU A 360     -11.240  -0.376 -46.576  1.00  0.82           H  
ATOM   5619  HA  GLU A 360     -10.216   2.232 -47.133  1.00  0.82           H  
ATOM   5620 1HB  GLU A 360     -12.432   1.297 -45.280  1.00  0.82           H  
ATOM   5621 2HB  GLU A 360     -12.085   2.988 -45.612  1.00  0.82           H  
ATOM   5622 1HG  GLU A 360     -12.518   2.591 -48.018  1.00  0.82           H  
ATOM   5623 2HG  GLU A 360     -12.894   0.907 -47.668  1.00  0.82           H  
ATOM   5624  N   LEU A 361      -9.273   3.219 -45.044  1.00  0.84           N  
ATOM   5625  CA  LEU A 361      -8.422   3.694 -43.969  1.00  0.84           C  
ATOM   5626  C   LEU A 361      -9.270   4.363 -42.877  1.00  0.84           C  
ATOM   5627  O   LEU A 361     -10.224   5.085 -43.174  1.00  0.84           O  
ATOM   5628  CB  LEU A 361      -7.442   4.670 -44.604  1.00  0.84           C  
ATOM   5629  CG  LEU A 361      -6.698   4.053 -45.836  1.00  0.84           C  
ATOM   5630  CD1 LEU A 361      -5.867   5.056 -46.497  1.00  0.84           C  
ATOM   5631  CD2 LEU A 361      -5.861   2.924 -45.408  1.00  0.84           C  
ATOM   5632  H   LEU A 361      -9.515   3.847 -45.796  1.00  0.84           H  
ATOM   5633  HA  LEU A 361      -7.885   2.850 -43.535  1.00  0.84           H  
ATOM   5634 1HB  LEU A 361      -7.965   5.575 -44.913  1.00  0.84           H  
ATOM   5635 2HB  LEU A 361      -6.703   4.923 -43.868  1.00  0.84           H  
ATOM   5636  HG  LEU A 361      -7.439   3.700 -46.559  1.00  0.84           H  
ATOM   5637 1HD1 LEU A 361      -5.393   4.593 -47.350  1.00  0.84           H  
ATOM   5638 2HD1 LEU A 361      -6.492   5.878 -46.830  1.00  0.84           H  
ATOM   5639 3HD1 LEU A 361      -5.115   5.419 -45.827  1.00  0.84           H  
ATOM   5640 1HD2 LEU A 361      -5.356   2.490 -46.274  1.00  0.84           H  
ATOM   5641 2HD2 LEU A 361      -5.128   3.296 -44.705  1.00  0.84           H  
ATOM   5642 3HD2 LEU A 361      -6.489   2.169 -44.939  1.00  0.84           H  
ATOM   5643  N   ASN A 362      -8.911   4.131 -41.615  1.00  0.88           N  
ATOM   5644  CA  ASN A 362      -9.615   4.680 -40.464  1.00  0.88           C  
ATOM   5645  C   ASN A 362      -9.178   6.101 -40.123  1.00  0.88           C  
ATOM   5646  O   ASN A 362      -8.058   6.370 -39.666  1.00  0.88           O  
ATOM   5647  CB  ASN A 362      -9.498   3.751 -39.265  1.00  0.88           C  
ATOM   5648  CG  ASN A 362     -10.289   4.192 -38.053  1.00  0.88           C  
ATOM   5649  OD1 ASN A 362     -10.725   5.352 -37.903  1.00  0.88           O  
ATOM   5650  ND2 ASN A 362     -10.493   3.257 -37.155  1.00  0.88           N  
ATOM   5651  H   ASN A 362      -8.134   3.516 -41.430  1.00  0.88           H  
ATOM   5652  HA  ASN A 362     -10.674   4.735 -40.722  1.00  0.88           H  
ATOM   5653 1HB  ASN A 362      -9.821   2.748 -39.553  1.00  0.88           H  
ATOM   5654 2HB  ASN A 362      -8.472   3.675 -38.977  1.00  0.88           H  
ATOM   5655 1HD2 ASN A 362     -11.010   3.461 -36.323  1.00  0.88           H  
ATOM   5656 2HD2 ASN A 362     -10.133   2.336 -37.303  1.00  0.88           H  
ATOM   5657  N   LYS A 363     -10.087   7.013 -40.435  1.00  0.91           N  
ATOM   5658  CA  LYS A 363      -9.961   8.454 -40.280  1.00  0.91           C  
ATOM   5659  C   LYS A 363     -10.929   8.993 -39.212  1.00  0.91           C  
ATOM   5660  O   LYS A 363     -11.210  10.190 -39.179  1.00  0.91           O  
ATOM   5661  CB  LYS A 363     -10.242   9.111 -41.633  1.00  0.91           C  
ATOM   5662  CG  LYS A 363      -9.231   8.750 -42.724  1.00  0.91           C  
ATOM   5663  CD  LYS A 363      -9.698   9.185 -44.109  1.00  0.91           C  
ATOM   5664  CE  LYS A 363      -9.722  10.693 -44.276  1.00  0.91           C  
ATOM   5665  NZ  LYS A 363     -10.073  11.079 -45.676  1.00  0.91           N  
ATOM   5666  H   LYS A 363     -10.953   6.667 -40.829  1.00  0.91           H  
ATOM   5667  HA  LYS A 363      -8.940   8.684 -39.967  1.00  0.91           H  
ATOM   5668 1HB  LYS A 363     -11.231   8.813 -41.982  1.00  0.91           H  
ATOM   5669 2HB  LYS A 363     -10.245  10.194 -41.518  1.00  0.91           H  
ATOM   5670 1HG  LYS A 363      -8.287   9.241 -42.503  1.00  0.91           H  
ATOM   5671 2HG  LYS A 363      -9.066   7.672 -42.735  1.00  0.91           H  
ATOM   5672 1HD  LYS A 363      -9.028   8.763 -44.863  1.00  0.91           H  
ATOM   5673 2HD  LYS A 363     -10.701   8.798 -44.289  1.00  0.91           H  
ATOM   5674 1HE  LYS A 363     -10.463  11.112 -43.598  1.00  0.91           H  
ATOM   5675 2HE  LYS A 363      -8.743  11.104 -44.031  1.00  0.91           H  
ATOM   5676 1HZ  LYS A 363     -10.087  12.081 -45.763  1.00  0.91           H  
ATOM   5677 2HZ  LYS A 363      -9.351  10.689 -46.308  1.00  0.91           H  
ATOM   5678 3HZ  LYS A 363     -10.975  10.708 -45.921  1.00  0.91           H  
ATOM   5679  N   SER A 364     -11.490   8.098 -38.383  1.00  0.93           N  
ATOM   5680  CA  SER A 364     -12.506   8.477 -37.377  1.00  0.93           C  
ATOM   5681  C   SER A 364     -12.035   9.407 -36.247  1.00  0.93           C  
ATOM   5682  O   SER A 364     -12.853  10.062 -35.598  1.00  0.93           O  
ATOM   5683  CB  SER A 364     -13.111   7.226 -36.758  1.00  0.93           C  
ATOM   5684  OG  SER A 364     -12.173   6.518 -35.998  1.00  0.93           O  
ATOM   5685  H   SER A 364     -11.193   7.124 -38.436  1.00  0.93           H  
ATOM   5686  HA  SER A 364     -13.303   8.998 -37.909  1.00  0.93           H  
ATOM   5687 1HB  SER A 364     -13.946   7.514 -36.124  1.00  0.93           H  
ATOM   5688 2HB  SER A 364     -13.503   6.582 -37.543  1.00  0.93           H  
ATOM   5689  HG  SER A 364     -11.593   6.090 -36.646  1.00  0.93           H  
ATOM   5690  N   ILE A 365     -10.736   9.449 -36.006  1.00  0.93           N  
ATOM   5691  CA  ILE A 365     -10.134  10.295 -34.983  1.00  0.93           C  
ATOM   5692  C   ILE A 365      -9.050  11.109 -35.646  1.00  0.93           C  
ATOM   5693  O   ILE A 365      -8.254  10.557 -36.406  1.00  0.93           O  
ATOM   5694  CB  ILE A 365      -9.512   9.498 -33.814  1.00  0.93           C  
ATOM   5695  CG1 ILE A 365     -10.533   8.645 -33.125  1.00  0.93           C  
ATOM   5696  CG2 ILE A 365      -8.877  10.413 -32.815  1.00  0.93           C  
ATOM   5697  CD1 ILE A 365      -9.912   7.731 -32.111  1.00  0.93           C  
ATOM   5698  H   ILE A 365     -10.145   8.873 -36.580  1.00  0.93           H  
ATOM   5699  HA  ILE A 365     -10.887  10.974 -34.586  1.00  0.93           H  
ATOM   5700  HB  ILE A 365      -8.758   8.869 -34.177  1.00  0.93           H  
ATOM   5701 1HG1 ILE A 365     -11.266   9.281 -32.632  1.00  0.93           H  
ATOM   5702 2HG1 ILE A 365     -11.046   8.029 -33.862  1.00  0.93           H  
ATOM   5703 1HG2 ILE A 365      -8.442   9.820 -32.020  1.00  0.93           H  
ATOM   5704 2HG2 ILE A 365      -8.098  11.008 -33.278  1.00  0.93           H  
ATOM   5705 3HG2 ILE A 365      -9.643  11.065 -32.413  1.00  0.93           H  
ATOM   5706 1HD1 ILE A 365     -10.692   7.131 -31.646  1.00  0.93           H  
ATOM   5707 2HD1 ILE A 365      -9.190   7.077 -32.588  1.00  0.93           H  
ATOM   5708 3HD1 ILE A 365      -9.410   8.321 -31.350  1.00  0.93           H  
ATOM   5709  N   ASN A 366      -8.996  12.409 -35.373  1.00  0.92           N  
ATOM   5710  CA  ASN A 366      -7.942  13.226 -35.955  1.00  0.92           C  
ATOM   5711  C   ASN A 366      -6.587  12.530 -35.741  1.00  0.92           C  
ATOM   5712  O   ASN A 366      -6.236  12.224 -34.598  1.00  0.92           O  
ATOM   5713  CB  ASN A 366      -7.904  14.607 -35.358  1.00  0.92           C  
ATOM   5714  CG  ASN A 366      -6.882  15.522 -36.016  1.00  0.92           C  
ATOM   5715  OD1 ASN A 366      -5.653  15.287 -35.993  1.00  0.92           O  
ATOM   5716  ND2 ASN A 366      -7.374  16.580 -36.612  1.00  0.92           N  
ATOM   5717  H   ASN A 366      -9.682  12.827 -34.757  1.00  0.92           H  
ATOM   5718  HA  ASN A 366      -8.178  13.351 -37.000  1.00  0.92           H  
ATOM   5719 1HB  ASN A 366      -8.889  15.067 -35.433  1.00  0.92           H  
ATOM   5720 2HB  ASN A 366      -7.677  14.527 -34.324  1.00  0.92           H  
ATOM   5721 1HD2 ASN A 366      -6.761  17.229 -37.064  1.00  0.92           H  
ATOM   5722 2HD2 ASN A 366      -8.362  16.742 -36.609  1.00  0.92           H  
ATOM   5723  N   PRO A 367      -5.818  12.262 -36.810  1.00  0.88           N  
ATOM   5724  CA  PRO A 367      -4.541  11.578 -36.817  1.00  0.88           C  
ATOM   5725  C   PRO A 367      -3.522  12.040 -35.770  1.00  0.88           C  
ATOM   5726  O   PRO A 367      -2.643  11.264 -35.410  1.00  0.88           O  
ATOM   5727  CB  PRO A 367      -4.047  11.881 -38.235  1.00  0.88           C  
ATOM   5728  CG  PRO A 367      -5.273  12.000 -39.054  1.00  0.88           C  
ATOM   5729  CD  PRO A 367      -6.272  12.655 -38.176  1.00  0.88           C  
ATOM   5730  HA  PRO A 367      -4.736  10.500 -36.705  1.00  0.88           H  
ATOM   5731 1HB  PRO A 367      -3.438  12.794 -38.233  1.00  0.88           H  
ATOM   5732 2HB  PRO A 367      -3.433  11.076 -38.613  1.00  0.88           H  
ATOM   5733 1HG  PRO A 367      -5.053  12.573 -39.968  1.00  0.88           H  
ATOM   5734 2HG  PRO A 367      -5.592  10.993 -39.379  1.00  0.88           H  
ATOM   5735 1HD  PRO A 367      -6.265  13.746 -38.316  1.00  0.88           H  
ATOM   5736 2HD  PRO A 367      -7.233  12.179 -38.431  1.00  0.88           H  
ATOM   5737  N   ASP A 368      -3.553  13.294 -35.314  1.00  0.83           N  
ATOM   5738  CA  ASP A 368      -2.540  13.688 -34.318  1.00  0.83           C  
ATOM   5739  C   ASP A 368      -3.121  13.502 -32.898  1.00  0.83           C  
ATOM   5740  O   ASP A 368      -2.456  13.015 -31.967  1.00  0.83           O  
ATOM   5741  CB  ASP A 368      -2.120  15.155 -34.528  1.00  0.83           C  
ATOM   5742  CG  ASP A 368      -1.458  15.445 -35.952  1.00  0.83           C  
ATOM   5743  OD1 ASP A 368      -0.486  14.810 -36.342  1.00  0.83           O  
ATOM   5744  OD2 ASP A 368      -1.957  16.312 -36.626  1.00  0.83           O  
ATOM   5745  H   ASP A 368      -4.278  13.951 -35.607  1.00  0.83           H  
ATOM   5746  HA  ASP A 368      -1.662  13.051 -34.418  1.00  0.83           H  
ATOM   5747 1HB  ASP A 368      -2.998  15.798 -34.415  1.00  0.83           H  
ATOM   5748 2HB  ASP A 368      -1.411  15.441 -33.747  1.00  0.83           H  
ATOM   5749  N   GLU A 369      -4.412  13.805 -32.770  1.00  0.79           N  
ATOM   5750  CA  GLU A 369      -5.107  13.723 -31.493  1.00  0.79           C  
ATOM   5751  C   GLU A 369      -5.142  12.292 -31.014  1.00  0.79           C  
ATOM   5752  O   GLU A 369      -5.118  12.039 -29.814  1.00  0.79           O  
ATOM   5753  CB  GLU A 369      -6.542  14.184 -31.594  1.00  0.79           C  
ATOM   5754  CG  GLU A 369      -6.787  15.659 -31.891  1.00  0.79           C  
ATOM   5755  CD  GLU A 369      -8.301  15.986 -31.928  1.00  0.79           C  
ATOM   5756  OE1 GLU A 369      -9.082  15.187 -31.444  1.00  0.79           O  
ATOM   5757  OE2 GLU A 369      -8.666  16.993 -32.494  1.00  0.79           O  
ATOM   5758  H   GLU A 369      -4.916  14.133 -33.581  1.00  0.79           H  
ATOM   5759  HA  GLU A 369      -4.576  14.331 -30.758  1.00  0.79           H  
ATOM   5760 1HB  GLU A 369      -7.049  13.592 -32.351  1.00  0.79           H  
ATOM   5761 2HB  GLU A 369      -7.015  13.963 -30.676  1.00  0.79           H  
ATOM   5762 1HG  GLU A 369      -6.307  16.262 -31.127  1.00  0.79           H  
ATOM   5763 2HG  GLU A 369      -6.331  15.912 -32.848  1.00  0.79           H  
ATOM   5764  N   ALA A 370      -5.157  11.360 -31.973  1.00  0.75           N  
ATOM   5765  CA  ALA A 370      -5.218   9.931 -31.710  1.00  0.75           C  
ATOM   5766  C   ALA A 370      -4.118   9.488 -30.779  1.00  0.75           C  
ATOM   5767  O   ALA A 370      -4.309   8.617 -29.929  1.00  0.75           O  
ATOM   5768  CB  ALA A 370      -5.071   9.174 -33.007  1.00  0.75           C  
ATOM   5769  H   ALA A 370      -5.202  11.677 -32.943  1.00  0.75           H  
ATOM   5770  HA  ALA A 370      -6.173   9.694 -31.257  1.00  0.75           H  
ATOM   5771 1HB  ALA A 370      -5.128   8.119 -32.780  1.00  0.75           H  
ATOM   5772 2HB  ALA A 370      -5.873   9.460 -33.695  1.00  0.75           H  
ATOM   5773 3HB  ALA A 370      -4.106   9.402 -33.465  1.00  0.75           H  
ATOM   5774  N   VAL A 371      -2.953  10.082 -30.911  1.00  0.72           N  
ATOM   5775  CA  VAL A 371      -1.873   9.662 -30.063  1.00  0.72           C  
ATOM   5776  C   VAL A 371      -2.073  10.241 -28.669  1.00  0.72           C  
ATOM   5777  O   VAL A 371      -1.943   9.540 -27.659  1.00  0.72           O  
ATOM   5778  CB  VAL A 371      -0.558  10.088 -30.681  1.00  0.72           C  
ATOM   5779  CG1 VAL A 371       0.527   9.803 -29.768  1.00  0.72           C  
ATOM   5780  CG2 VAL A 371      -0.351   9.325 -31.980  1.00  0.72           C  
ATOM   5781  H   VAL A 371      -2.818  10.857 -31.564  1.00  0.72           H  
ATOM   5782  HA  VAL A 371      -1.883   8.575 -29.997  1.00  0.72           H  
ATOM   5783  HB  VAL A 371      -0.582  11.161 -30.871  1.00  0.72           H  
ATOM   5784 1HG1 VAL A 371       1.453  10.124 -30.219  1.00  0.72           H  
ATOM   5785 2HG1 VAL A 371       0.376  10.338 -28.832  1.00  0.72           H  
ATOM   5786 3HG1 VAL A 371       0.549   8.748 -29.592  1.00  0.72           H  
ATOM   5787 1HG2 VAL A 371       0.596   9.632 -32.433  1.00  0.72           H  
ATOM   5788 2HG2 VAL A 371      -0.326   8.254 -31.774  1.00  0.72           H  
ATOM   5789 3HG2 VAL A 371      -1.173   9.549 -32.659  1.00  0.72           H  
ATOM   5790  N   ALA A 372      -2.420  11.524 -28.605  1.00  0.70           N  
ATOM   5791  CA  ALA A 372      -2.650  12.151 -27.303  1.00  0.70           C  
ATOM   5792  C   ALA A 372      -3.784  11.466 -26.531  1.00  0.70           C  
ATOM   5793  O   ALA A 372      -3.686  11.283 -25.312  1.00  0.70           O  
ATOM   5794  CB  ALA A 372      -2.970  13.608 -27.488  1.00  0.70           C  
ATOM   5795  H   ALA A 372      -2.525  12.054 -29.480  1.00  0.70           H  
ATOM   5796  HA  ALA A 372      -1.739  12.056 -26.711  1.00  0.70           H  
ATOM   5797 1HB  ALA A 372      -3.118  14.091 -26.519  1.00  0.70           H  
ATOM   5798 2HB  ALA A 372      -2.147  14.058 -27.993  1.00  0.70           H  
ATOM   5799 3HB  ALA A 372      -3.860  13.693 -28.090  1.00  0.70           H  
ATOM   5800  N   TYR A 373      -4.840  11.042 -27.237  1.00  0.69           N  
ATOM   5801  CA  TYR A 373      -5.946  10.387 -26.554  1.00  0.69           C  
ATOM   5802  C   TYR A 373      -5.467   9.099 -25.892  1.00  0.69           C  
ATOM   5803  O   TYR A 373      -5.774   8.842 -24.726  1.00  0.69           O  
ATOM   5804  CB  TYR A 373      -7.066  10.008 -27.535  1.00  0.69           C  
ATOM   5805  CG  TYR A 373      -8.025  11.083 -28.047  1.00  0.69           C  
ATOM   5806  CD1 TYR A 373      -8.085  11.370 -29.369  1.00  0.69           C  
ATOM   5807  CD2 TYR A 373      -8.858  11.727 -27.204  1.00  0.69           C  
ATOM   5808  CE1 TYR A 373      -8.958  12.309 -29.837  1.00  0.69           C  
ATOM   5809  CE2 TYR A 373      -9.756  12.657 -27.651  1.00  0.69           C  
ATOM   5810  CZ  TYR A 373      -9.795  12.956 -28.985  1.00  0.69           C  
ATOM   5811  OH  TYR A 373     -10.651  13.915 -29.484  1.00  0.69           O  
ATOM   5812  H   TYR A 373      -4.881  11.211 -28.238  1.00  0.69           H  
ATOM   5813  HA  TYR A 373      -6.330  11.055 -25.785  1.00  0.69           H  
ATOM   5814 1HB  TYR A 373      -6.594   9.569 -28.413  1.00  0.69           H  
ATOM   5815 2HB  TYR A 373      -7.670   9.218 -27.083  1.00  0.69           H  
ATOM   5816  HD1 TYR A 373      -7.440  10.870 -30.050  1.00  0.69           H  
ATOM   5817  HD2 TYR A 373      -8.812  11.500 -26.198  1.00  0.69           H  
ATOM   5818  HE1 TYR A 373      -8.986  12.550 -30.892  1.00  0.69           H  
ATOM   5819  HE2 TYR A 373     -10.416  13.162 -26.950  1.00  0.69           H  
ATOM   5820  HH  TYR A 373     -10.223  14.346 -30.271  1.00  0.69           H  
ATOM   5821  N   GLY A 374      -4.649   8.318 -26.602  1.00  0.69           N  
ATOM   5822  CA  GLY A 374      -4.155   7.073 -26.029  1.00  0.69           C  
ATOM   5823  C   GLY A 374      -3.294   7.317 -24.805  1.00  0.69           C  
ATOM   5824  O   GLY A 374      -3.363   6.575 -23.816  1.00  0.69           O  
ATOM   5825  H   GLY A 374      -4.401   8.558 -27.568  1.00  0.69           H  
ATOM   5826 1HA  GLY A 374      -4.996   6.430 -25.778  1.00  0.69           H  
ATOM   5827 2HA  GLY A 374      -3.571   6.556 -26.766  1.00  0.69           H  
ATOM   5828  N   ALA A 375      -2.471   8.366 -24.869  1.00  0.69           N  
ATOM   5829  CA  ALA A 375      -1.600   8.695 -23.756  1.00  0.69           C  
ATOM   5830  C   ALA A 375      -2.411   9.008 -22.520  1.00  0.69           C  
ATOM   5831  O   ALA A 375      -2.083   8.563 -21.419  1.00  0.69           O  
ATOM   5832  CB  ALA A 375      -0.743   9.886 -24.122  1.00  0.69           C  
ATOM   5833  H   ALA A 375      -2.441   8.929 -25.724  1.00  0.69           H  
ATOM   5834  HA  ALA A 375      -0.978   7.836 -23.542  1.00  0.69           H  
ATOM   5835 1HB  ALA A 375      -0.062  10.127 -23.304  1.00  0.69           H  
ATOM   5836 2HB  ALA A 375      -0.191   9.652 -24.998  1.00  0.69           H  
ATOM   5837 3HB  ALA A 375      -1.377  10.739 -24.330  1.00  0.69           H  
ATOM   5838  N   ALA A 376      -3.496   9.756 -22.718  1.00  0.70           N  
ATOM   5839  CA  ALA A 376      -4.386  10.139 -21.637  1.00  0.70           C  
ATOM   5840  C   ALA A 376      -5.042   8.906 -21.022  1.00  0.70           C  
ATOM   5841  O   ALA A 376      -5.184   8.814 -19.799  1.00  0.70           O  
ATOM   5842  CB  ALA A 376      -5.398  11.119 -22.160  1.00  0.70           C  
ATOM   5843  H   ALA A 376      -3.699  10.096 -23.662  1.00  0.70           H  
ATOM   5844  HA  ALA A 376      -3.797  10.625 -20.861  1.00  0.70           H  
ATOM   5845 1HB  ALA A 376      -6.055  11.436 -21.361  1.00  0.70           H  
ATOM   5846 2HB  ALA A 376      -4.882  11.982 -22.575  1.00  0.70           H  
ATOM   5847 3HB  ALA A 376      -5.960  10.641 -22.934  1.00  0.70           H  
ATOM   5848  N   VAL A 377      -5.393   7.931 -21.858  1.00  0.72           N  
ATOM   5849  CA  VAL A 377      -5.973   6.704 -21.337  1.00  0.72           C  
ATOM   5850  C   VAL A 377      -4.962   5.954 -20.484  1.00  0.72           C  
ATOM   5851  O   VAL A 377      -5.278   5.502 -19.377  1.00  0.72           O  
ATOM   5852  CB  VAL A 377      -6.448   5.786 -22.465  1.00  0.72           C  
ATOM   5853  CG1 VAL A 377      -6.834   4.461 -21.873  1.00  0.72           C  
ATOM   5854  CG2 VAL A 377      -7.639   6.416 -23.175  1.00  0.72           C  
ATOM   5855  H   VAL A 377      -5.282   8.062 -22.866  1.00  0.72           H  
ATOM   5856  HA  VAL A 377      -6.832   6.963 -20.717  1.00  0.72           H  
ATOM   5857  HB  VAL A 377      -5.641   5.628 -23.169  1.00  0.72           H  
ATOM   5858 1HG1 VAL A 377      -7.173   3.792 -22.657  1.00  0.72           H  
ATOM   5859 2HG1 VAL A 377      -5.978   4.026 -21.367  1.00  0.72           H  
ATOM   5860 3HG1 VAL A 377      -7.618   4.626 -21.171  1.00  0.72           H  
ATOM   5861 1HG2 VAL A 377      -7.982   5.760 -23.982  1.00  0.72           H  
ATOM   5862 2HG2 VAL A 377      -8.443   6.562 -22.472  1.00  0.72           H  
ATOM   5863 3HG2 VAL A 377      -7.353   7.371 -23.593  1.00  0.72           H  
ATOM   5864  N   GLN A 378      -3.729   5.834 -20.974  1.00  0.75           N  
ATOM   5865  CA  GLN A 378      -2.747   5.111 -20.187  1.00  0.75           C  
ATOM   5866  C   GLN A 378      -2.486   5.856 -18.878  1.00  0.75           C  
ATOM   5867  O   GLN A 378      -2.310   5.242 -17.823  1.00  0.75           O  
ATOM   5868  CB  GLN A 378      -1.453   4.898 -20.970  1.00  0.75           C  
ATOM   5869  CG  GLN A 378      -0.492   3.964 -20.250  1.00  0.75           C  
ATOM   5870  CD  GLN A 378      -1.090   2.562 -20.104  1.00  0.75           C  
ATOM   5871  OE1 GLN A 378      -1.548   1.973 -21.081  1.00  0.75           O  
ATOM   5872  NE2 GLN A 378      -1.082   2.022 -18.889  1.00  0.75           N  
ATOM   5873  H   GLN A 378      -3.496   6.220 -21.892  1.00  0.75           H  
ATOM   5874  HA  GLN A 378      -3.151   4.134 -19.942  1.00  0.75           H  
ATOM   5875 1HB  GLN A 378      -1.676   4.489 -21.957  1.00  0.75           H  
ATOM   5876 2HB  GLN A 378      -0.959   5.861 -21.118  1.00  0.75           H  
ATOM   5877 1HG  GLN A 378       0.429   3.884 -20.798  1.00  0.75           H  
ATOM   5878 2HG  GLN A 378      -0.301   4.363 -19.257  1.00  0.75           H  
ATOM   5879 1HE2 GLN A 378      -1.468   1.108 -18.743  1.00  0.75           H  
ATOM   5880 2HE2 GLN A 378      -0.702   2.532 -18.120  1.00  0.75           H  
ATOM   5881  N   ALA A 379      -2.495   7.189 -18.930  1.00  0.79           N  
ATOM   5882  CA  ALA A 379      -2.279   7.985 -17.733  1.00  0.79           C  
ATOM   5883  C   ALA A 379      -3.355   7.691 -16.697  1.00  0.79           C  
ATOM   5884  O   ALA A 379      -3.067   7.528 -15.508  1.00  0.79           O  
ATOM   5885  CB  ALA A 379      -2.276   9.462 -18.101  1.00  0.79           C  
ATOM   5886  H   ALA A 379      -2.621   7.663 -19.824  1.00  0.79           H  
ATOM   5887  HA  ALA A 379      -1.323   7.708 -17.302  1.00  0.79           H  
ATOM   5888 1HB  ALA A 379      -2.093  10.049 -17.241  1.00  0.79           H  
ATOM   5889 2HB  ALA A 379      -1.506   9.660 -18.838  1.00  0.79           H  
ATOM   5890 3HB  ALA A 379      -3.236   9.730 -18.518  1.00  0.79           H  
ATOM   5891  N   ALA A 380      -4.595   7.530 -17.165  1.00  0.84           N  
ATOM   5892  CA  ALA A 380      -5.705   7.255 -16.270  1.00  0.84           C  
ATOM   5893  C   ALA A 380      -5.487   5.984 -15.485  1.00  0.84           C  
ATOM   5894  O   ALA A 380      -5.676   5.943 -14.262  1.00  0.84           O  
ATOM   5895  CB  ALA A 380      -6.971   7.091 -17.083  1.00  0.84           C  
ATOM   5896  H   ALA A 380      -4.780   7.672 -18.159  1.00  0.84           H  
ATOM   5897  HA  ALA A 380      -5.802   8.093 -15.583  1.00  0.84           H  
ATOM   5898 1HB  ALA A 380      -7.818   6.924 -16.432  1.00  0.84           H  
ATOM   5899 2HB  ALA A 380      -7.112   7.970 -17.632  1.00  0.84           H  
ATOM   5900 3HB  ALA A 380      -6.884   6.260 -17.763  1.00  0.84           H  
ATOM   5901  N   ILE A 381      -4.995   4.978 -16.185  1.00  0.93           N  
ATOM   5902  CA  ILE A 381      -4.746   3.673 -15.610  1.00  0.93           C  
ATOM   5903  C   ILE A 381      -3.660   3.709 -14.560  1.00  0.93           C  
ATOM   5904  O   ILE A 381      -3.809   3.168 -13.460  1.00  0.93           O  
ATOM   5905  CB  ILE A 381      -4.386   2.711 -16.728  1.00  0.93           C  
ATOM   5906  CG1 ILE A 381      -5.605   2.535 -17.573  1.00  0.93           C  
ATOM   5907  CG2 ILE A 381      -3.862   1.401 -16.187  1.00  0.93           C  
ATOM   5908  CD1 ILE A 381      -5.324   1.882 -18.808  1.00  0.93           C  
ATOM   5909  H   ILE A 381      -4.841   5.121 -17.188  1.00  0.93           H  
ATOM   5910  HA  ILE A 381      -5.670   3.329 -15.140  1.00  0.93           H  
ATOM   5911  HB  ILE A 381      -3.623   3.165 -17.355  1.00  0.93           H  
ATOM   5912 1HG1 ILE A 381      -6.348   1.951 -17.027  1.00  0.93           H  
ATOM   5913 2HG1 ILE A 381      -6.026   3.517 -17.794  1.00  0.93           H  
ATOM   5914 1HG2 ILE A 381      -3.618   0.742 -17.020  1.00  0.93           H  
ATOM   5915 2HG2 ILE A 381      -2.969   1.581 -15.590  1.00  0.93           H  
ATOM   5916 3HG2 ILE A 381      -4.629   0.934 -15.567  1.00  0.93           H  
ATOM   5917 1HD1 ILE A 381      -6.233   1.803 -19.380  1.00  0.93           H  
ATOM   5918 2HD1 ILE A 381      -4.603   2.477 -19.345  1.00  0.93           H  
ATOM   5919 3HD1 ILE A 381      -4.915   0.887 -18.624  1.00  0.93           H  
ATOM   5920  N   LEU A 382      -2.574   4.391 -14.882  1.00  1.05           N  
ATOM   5921  CA  LEU A 382      -1.425   4.486 -13.996  1.00  1.05           C  
ATOM   5922  C   LEU A 382      -1.772   5.198 -12.689  1.00  1.05           C  
ATOM   5923  O   LEU A 382      -1.193   4.909 -11.640  1.00  1.05           O  
ATOM   5924  CB  LEU A 382      -0.319   5.202 -14.739  1.00  1.05           C  
ATOM   5925  CG  LEU A 382       0.227   4.418 -15.920  1.00  1.05           C  
ATOM   5926  CD1 LEU A 382       1.142   5.279 -16.673  1.00  1.05           C  
ATOM   5927  CD2 LEU A 382       0.920   3.167 -15.444  1.00  1.05           C  
ATOM   5928  H   LEU A 382      -2.531   4.834 -15.804  1.00  1.05           H  
ATOM   5929  HA  LEU A 382      -1.093   3.478 -13.760  1.00  1.05           H  
ATOM   5930 1HB  LEU A 382      -0.720   6.140 -15.124  1.00  1.05           H  
ATOM   5931 2HB  LEU A 382       0.496   5.420 -14.052  1.00  1.05           H  
ATOM   5932  HG  LEU A 382      -0.591   4.142 -16.568  1.00  1.05           H  
ATOM   5933 1HD1 LEU A 382       1.503   4.737 -17.531  1.00  1.05           H  
ATOM   5934 2HD1 LEU A 382       0.598   6.146 -16.986  1.00  1.05           H  
ATOM   5935 3HD1 LEU A 382       1.969   5.568 -16.043  1.00  1.05           H  
ATOM   5936 1HD2 LEU A 382       1.301   2.612 -16.301  1.00  1.05           H  
ATOM   5937 2HD2 LEU A 382       1.751   3.437 -14.789  1.00  1.05           H  
ATOM   5938 3HD2 LEU A 382       0.211   2.546 -14.895  1.00  1.05           H  
ATOM   5939  N   MET A 383      -2.753   6.096 -12.747  1.00  1.24           N  
ATOM   5940  CA  MET A 383      -3.220   6.835 -11.583  1.00  1.24           C  
ATOM   5941  C   MET A 383      -4.303   6.100 -10.788  1.00  1.24           C  
ATOM   5942  O   MET A 383      -4.832   6.654  -9.827  1.00  1.24           O  
ATOM   5943  CB  MET A 383      -3.744   8.179 -12.029  1.00  1.24           C  
ATOM   5944  CG  MET A 383      -2.695   9.021 -12.641  1.00  1.24           C  
ATOM   5945  SD  MET A 383      -1.386   9.556 -11.526  1.00  1.24           S  
ATOM   5946  CE  MET A 383      -2.236  10.870 -10.751  1.00  1.24           C  
ATOM   5947  H   MET A 383      -3.164   6.317 -13.658  1.00  1.24           H  
ATOM   5948  HA  MET A 383      -2.373   6.989 -10.917  1.00  1.24           H  
ATOM   5949 1HB  MET A 383      -4.532   8.032 -12.773  1.00  1.24           H  
ATOM   5950 2HB  MET A 383      -4.175   8.712 -11.182  1.00  1.24           H  
ATOM   5951 1HG  MET A 383      -2.240   8.505 -13.474  1.00  1.24           H  
ATOM   5952 2HG  MET A 383      -3.208   9.891 -13.008  1.00  1.24           H  
ATOM   5953 1HE  MET A 383      -1.594  11.342 -10.038  1.00  1.24           H  
ATOM   5954 2HE  MET A 383      -2.524  11.604 -11.502  1.00  1.24           H  
ATOM   5955 3HE  MET A 383      -3.131  10.491 -10.266  1.00  1.24           H  
ATOM   5956  N   GLY A 384      -4.654   4.869 -11.182  1.00  1.49           N  
ATOM   5957  CA  GLY A 384      -5.668   4.111 -10.454  1.00  1.49           C  
ATOM   5958  C   GLY A 384      -7.113   4.252 -10.953  1.00  1.49           C  
ATOM   5959  O   GLY A 384      -8.048   3.889 -10.236  1.00  1.49           O  
ATOM   5960  H   GLY A 384      -4.207   4.430 -11.987  1.00  1.49           H  
ATOM   5961 1HA  GLY A 384      -5.392   3.057 -10.495  1.00  1.49           H  
ATOM   5962 2HA  GLY A 384      -5.627   4.394  -9.404  1.00  1.49           H  
ATOM   5963  N   ASP A 385      -7.328   4.779 -12.159  1.00  1.79           N  
ATOM   5964  CA  ASP A 385      -8.694   4.905 -12.667  1.00  1.79           C  
ATOM   5965  C   ASP A 385      -9.172   3.553 -13.179  1.00  1.79           C  
ATOM   5966  O   ASP A 385      -8.640   3.012 -14.147  1.00  1.79           O  
ATOM   5967  CB  ASP A 385      -8.789   5.959 -13.765  1.00  1.79           C  
ATOM   5968  CG  ASP A 385     -10.222   6.272 -14.268  1.00  1.79           C  
ATOM   5969  OD1 ASP A 385     -11.114   5.435 -14.183  1.00  1.79           O  
ATOM   5970  OD2 ASP A 385     -10.416   7.379 -14.719  1.00  1.79           O  
ATOM   5971  H   ASP A 385      -6.556   5.092 -12.747  1.00  1.79           H  
ATOM   5972  HA  ASP A 385      -9.342   5.211 -11.847  1.00  1.79           H  
ATOM   5973 1HB  ASP A 385      -8.308   6.880 -13.434  1.00  1.79           H  
ATOM   5974 2HB  ASP A 385      -8.228   5.590 -14.610  1.00  1.79           H  
ATOM   5975  N   THR A 386     -10.172   3.007 -12.501  1.00  2.07           N  
ATOM   5976  CA  THR A 386     -10.701   1.682 -12.783  1.00  2.07           C  
ATOM   5977  C   THR A 386     -11.960   1.707 -13.646  1.00  2.07           C  
ATOM   5978  O   THR A 386     -12.694   0.718 -13.688  1.00  2.07           O  
ATOM   5979  CB  THR A 386     -10.992   0.919 -11.478  1.00  2.07           C  
ATOM   5980  OG1 THR A 386     -11.937   1.654 -10.687  1.00  2.07           O  
ATOM   5981  CG2 THR A 386      -9.709   0.735 -10.688  1.00  2.07           C  
ATOM   5982  H   THR A 386     -10.563   3.534 -11.733  1.00  2.07           H  
ATOM   5983  HA  THR A 386      -9.943   1.124 -13.333  1.00  2.07           H  
ATOM   5984  HB  THR A 386     -11.413  -0.059 -11.718  1.00  2.07           H  
ATOM   5985  HG1 THR A 386     -11.587   2.533 -10.511  1.00  2.07           H  
ATOM   5986 1HG2 THR A 386      -9.922   0.192  -9.768  1.00  2.07           H  
ATOM   5987 2HG2 THR A 386      -8.992   0.173 -11.285  1.00  2.07           H  
ATOM   5988 3HG2 THR A 386      -9.293   1.705 -10.444  1.00  2.07           H  
ATOM   5989  N   SER A 387     -12.239   2.834 -14.313  1.00  2.26           N  
ATOM   5990  CA  SER A 387     -13.411   2.874 -15.182  1.00  2.26           C  
ATOM   5991  C   SER A 387     -13.441   1.617 -16.050  1.00  2.26           C  
ATOM   5992  O   SER A 387     -12.411   1.155 -16.571  1.00  2.26           O  
ATOM   5993  CB  SER A 387     -13.438   4.123 -16.059  1.00  2.26           C  
ATOM   5994  OG  SER A 387     -13.591   5.288 -15.298  1.00  2.26           O  
ATOM   5995  H   SER A 387     -11.638   3.666 -14.227  1.00  2.26           H  
ATOM   5996  HA  SER A 387     -14.304   2.882 -14.557  1.00  2.26           H  
ATOM   5997 1HB  SER A 387     -12.525   4.197 -16.631  1.00  2.26           H  
ATOM   5998 2HB  SER A 387     -14.257   4.043 -16.772  1.00  2.26           H  
ATOM   5999  HG  SER A 387     -12.720   5.430 -14.853  1.00  2.26           H  
ATOM   6000  N   GLY A 388     -14.641   1.080 -16.240  1.00  2.30           N  
ATOM   6001  CA  GLY A 388     -14.816  -0.156 -16.989  1.00  2.30           C  
ATOM   6002  C   GLY A 388     -14.193  -0.142 -18.378  1.00  2.30           C  
ATOM   6003  O   GLY A 388     -13.762  -1.181 -18.870  1.00  2.30           O  
ATOM   6004  H   GLY A 388     -15.446   1.516 -15.812  1.00  2.30           H  
ATOM   6005 1HA  GLY A 388     -14.385  -0.971 -16.411  1.00  2.30           H  
ATOM   6006 2HA  GLY A 388     -15.881  -0.370 -17.075  1.00  2.30           H  
ATOM   6007  N   ASN A 389     -14.123   1.021 -19.016  1.00  2.17           N  
ATOM   6008  CA  ASN A 389     -13.547   1.077 -20.350  1.00  2.17           C  
ATOM   6009  C   ASN A 389     -12.018   1.219 -20.415  1.00  2.17           C  
ATOM   6010  O   ASN A 389     -11.469   1.284 -21.512  1.00  2.17           O  
ATOM   6011  CB  ASN A 389     -14.221   2.182 -21.139  1.00  2.17           C  
ATOM   6012  CG  ASN A 389     -14.024   3.559 -20.542  1.00  2.17           C  
ATOM   6013  OD1 ASN A 389     -13.396   3.737 -19.494  1.00  2.17           O  
ATOM   6014  ND2 ASN A 389     -14.579   4.536 -21.207  1.00  2.17           N  
ATOM   6015  H   ASN A 389     -14.472   1.856 -18.572  1.00  2.17           H  
ATOM   6016  HA  ASN A 389     -13.786   0.137 -20.847  1.00  2.17           H  
ATOM   6017 1HB  ASN A 389     -13.827   2.185 -22.157  1.00  2.17           H  
ATOM   6018 2HB  ASN A 389     -15.289   1.980 -21.203  1.00  2.17           H  
ATOM   6019 1HD2 ASN A 389     -14.508   5.495 -20.878  1.00  2.17           H  
ATOM   6020 2HD2 ASN A 389     -15.082   4.345 -22.049  1.00  2.17           H  
ATOM   6021  N   VAL A 390     -11.323   1.227 -19.271  1.00  1.93           N  
ATOM   6022  CA  VAL A 390      -9.861   1.295 -19.303  1.00  1.93           C  
ATOM   6023  C   VAL A 390      -9.223   0.217 -18.426  1.00  1.93           C  
ATOM   6024  O   VAL A 390      -8.052  -0.119 -18.602  1.00  1.93           O  
ATOM   6025  CB  VAL A 390      -9.327   2.685 -18.869  1.00  1.93           C  
ATOM   6026  CG1 VAL A 390      -9.834   3.744 -19.803  1.00  1.93           C  
ATOM   6027  CG2 VAL A 390      -9.709   3.003 -17.428  1.00  1.93           C  
ATOM   6028  H   VAL A 390     -11.810   1.184 -18.380  1.00  1.93           H  
ATOM   6029  HA  VAL A 390      -9.533   1.126 -20.328  1.00  1.93           H  
ATOM   6030  HB  VAL A 390      -8.260   2.681 -18.959  1.00  1.93           H  
ATOM   6031 1HG1 VAL A 390      -9.405   4.697 -19.509  1.00  1.93           H  
ATOM   6032 2HG1 VAL A 390      -9.541   3.506 -20.821  1.00  1.93           H  
ATOM   6033 3HG1 VAL A 390     -10.906   3.798 -19.751  1.00  1.93           H  
ATOM   6034 1HG2 VAL A 390      -9.308   3.981 -17.144  1.00  1.93           H  
ATOM   6035 2HG2 VAL A 390     -10.780   3.014 -17.342  1.00  1.93           H  
ATOM   6036 3HG2 VAL A 390      -9.306   2.247 -16.754  1.00  1.93           H  
ATOM   6037  N   GLN A 391     -10.005  -0.380 -17.520  1.00  1.65           N  
ATOM   6038  CA  GLN A 391      -9.464  -1.349 -16.560  1.00  1.65           C  
ATOM   6039  C   GLN A 391      -8.869  -2.598 -17.221  1.00  1.65           C  
ATOM   6040  O   GLN A 391      -8.047  -3.286 -16.618  1.00  1.65           O  
ATOM   6041  CB  GLN A 391     -10.541  -1.818 -15.570  1.00  1.65           C  
ATOM   6042  CG  GLN A 391     -11.582  -2.751 -16.181  1.00  1.65           C  
ATOM   6043  CD  GLN A 391     -12.665  -3.181 -15.214  1.00  1.65           C  
ATOM   6044  OE1 GLN A 391     -12.518  -3.095 -13.986  1.00  1.65           O  
ATOM   6045  NE2 GLN A 391     -13.768  -3.685 -15.768  1.00  1.65           N  
ATOM   6046  H   GLN A 391     -10.971  -0.070 -17.416  1.00  1.65           H  
ATOM   6047  HA  GLN A 391      -8.670  -0.857 -15.999  1.00  1.65           H  
ATOM   6048 1HB  GLN A 391     -10.073  -2.328 -14.731  1.00  1.65           H  
ATOM   6049 2HB  GLN A 391     -11.071  -0.945 -15.176  1.00  1.65           H  
ATOM   6050 1HG  GLN A 391     -12.055  -2.249 -17.026  1.00  1.65           H  
ATOM   6051 2HG  GLN A 391     -11.084  -3.657 -16.522  1.00  1.65           H  
ATOM   6052 1HE2 GLN A 391     -14.517  -4.003 -15.194  1.00  1.65           H  
ATOM   6053 2HE2 GLN A 391     -13.833  -3.757 -16.774  1.00  1.65           H  
ATOM   6054  N   ASP A 392      -9.283  -2.884 -18.457  1.00  1.41           N  
ATOM   6055  CA  ASP A 392      -8.814  -4.058 -19.182  1.00  1.41           C  
ATOM   6056  C   ASP A 392      -7.698  -3.739 -20.179  1.00  1.41           C  
ATOM   6057  O   ASP A 392      -7.317  -4.591 -20.980  1.00  1.41           O  
ATOM   6058  CB  ASP A 392      -9.980  -4.738 -19.913  1.00  1.41           C  
ATOM   6059  CG  ASP A 392     -11.025  -5.338 -18.965  1.00  1.41           C  
ATOM   6060  OD1 ASP A 392     -10.642  -5.919 -17.981  1.00  1.41           O  
ATOM   6061  OD2 ASP A 392     -12.191  -5.210 -19.236  1.00  1.41           O  
ATOM   6062  H   ASP A 392      -9.948  -2.264 -18.897  1.00  1.41           H  
ATOM   6063  HA  ASP A 392      -8.416  -4.766 -18.454  1.00  1.41           H  
ATOM   6064 1HB  ASP A 392     -10.473  -4.009 -20.558  1.00  1.41           H  
ATOM   6065 2HB  ASP A 392      -9.591  -5.534 -20.557  1.00  1.41           H  
ATOM   6066  N   LEU A 393      -7.159  -2.525 -20.142  1.00  1.22           N  
ATOM   6067  CA  LEU A 393      -6.095  -2.153 -21.072  1.00  1.22           C  
ATOM   6068  C   LEU A 393      -4.682  -2.474 -20.599  1.00  1.22           C  
ATOM   6069  O   LEU A 393      -4.256  -2.088 -19.512  1.00  1.22           O  
ATOM   6070  CB  LEU A 393      -6.140  -0.656 -21.391  1.00  1.22           C  
ATOM   6071  CG  LEU A 393      -4.926  -0.122 -22.242  1.00  1.22           C  
ATOM   6072  CD1 LEU A 393      -4.931  -0.729 -23.589  1.00  1.22           C  
ATOM   6073  CD2 LEU A 393      -4.975   1.366 -22.366  1.00  1.22           C  
ATOM   6074  H   LEU A 393      -7.487  -1.830 -19.469  1.00  1.22           H  
ATOM   6075  HA  LEU A 393      -6.267  -2.694 -21.997  1.00  1.22           H  
ATOM   6076 1HB  LEU A 393      -7.053  -0.440 -21.923  1.00  1.22           H  
ATOM   6077 2HB  LEU A 393      -6.166  -0.133 -20.469  1.00  1.22           H  
ATOM   6078  HG  LEU A 393      -3.999  -0.406 -21.743  1.00  1.22           H  
ATOM   6079 1HD1 LEU A 393      -4.065  -0.375 -24.141  1.00  1.22           H  
ATOM   6080 2HD1 LEU A 393      -4.879  -1.792 -23.506  1.00  1.22           H  
ATOM   6081 3HD1 LEU A 393      -5.821  -0.467 -24.112  1.00  1.22           H  
ATOM   6082 1HD2 LEU A 393      -4.127   1.679 -22.917  1.00  1.22           H  
ATOM   6083 2HD2 LEU A 393      -5.869   1.673 -22.866  1.00  1.22           H  
ATOM   6084 3HD2 LEU A 393      -4.940   1.811 -21.424  1.00  1.22           H  
ATOM   6085  N   LEU A 394      -3.956  -3.174 -21.465  1.00  1.09           N  
ATOM   6086  CA  LEU A 394      -2.549  -3.489 -21.258  1.00  1.09           C  
ATOM   6087  C   LEU A 394      -1.762  -3.045 -22.490  1.00  1.09           C  
ATOM   6088  O   LEU A 394      -2.103  -3.400 -23.621  1.00  1.09           O  
ATOM   6089  CB  LEU A 394      -2.345  -4.974 -20.975  1.00  1.09           C  
ATOM   6090  CG  LEU A 394      -0.890  -5.441 -20.842  1.00  1.09           C  
ATOM   6091  CD1 LEU A 394      -0.252  -4.781 -19.641  1.00  1.09           C  
ATOM   6092  CD2 LEU A 394      -0.859  -6.968 -20.696  1.00  1.09           C  
ATOM   6093  H   LEU A 394      -4.419  -3.485 -22.320  1.00  1.09           H  
ATOM   6094  HA  LEU A 394      -2.185  -2.923 -20.402  1.00  1.09           H  
ATOM   6095 1HB  LEU A 394      -2.878  -5.238 -20.065  1.00  1.09           H  
ATOM   6096 2HB  LEU A 394      -2.776  -5.499 -21.786  1.00  1.09           H  
ATOM   6097  HG  LEU A 394      -0.334  -5.146 -21.718  1.00  1.09           H  
ATOM   6098 1HD1 LEU A 394       0.784  -5.110 -19.555  1.00  1.09           H  
ATOM   6099 2HD1 LEU A 394      -0.279  -3.702 -19.764  1.00  1.09           H  
ATOM   6100 3HD1 LEU A 394      -0.797  -5.058 -18.741  1.00  1.09           H  
ATOM   6101 1HD2 LEU A 394       0.166  -7.308 -20.601  1.00  1.09           H  
ATOM   6102 2HD2 LEU A 394      -1.418  -7.259 -19.808  1.00  1.09           H  
ATOM   6103 3HD2 LEU A 394      -1.299  -7.431 -21.561  1.00  1.09           H  
ATOM   6104  N   LEU A 395      -0.752  -2.219 -22.265  1.00  1.00           N  
ATOM   6105  CA  LEU A 395       0.061  -1.649 -23.339  1.00  1.00           C  
ATOM   6106  C   LEU A 395       1.450  -2.289 -23.408  1.00  1.00           C  
ATOM   6107  O   LEU A 395       2.282  -2.093 -22.506  1.00  1.00           O  
ATOM   6108  CB  LEU A 395       0.189  -0.142 -23.083  1.00  1.00           C  
ATOM   6109  CG  LEU A 395       0.656   0.732 -24.231  1.00  1.00           C  
ATOM   6110  CD1 LEU A 395       0.401   2.170 -23.867  1.00  1.00           C  
ATOM   6111  CD2 LEU A 395       2.134   0.529 -24.500  1.00  1.00           C  
ATOM   6112  H   LEU A 395      -0.538  -1.973 -21.308  1.00  1.00           H  
ATOM   6113  HA  LEU A 395      -0.446  -1.813 -24.293  1.00  1.00           H  
ATOM   6114 1HB  LEU A 395      -0.789   0.228 -22.784  1.00  1.00           H  
ATOM   6115 2HB  LEU A 395       0.874   0.014 -22.255  1.00  1.00           H  
ATOM   6116  HG  LEU A 395       0.084   0.491 -25.114  1.00  1.00           H  
ATOM   6117 1HD1 LEU A 395       0.711   2.809 -24.687  1.00  1.00           H  
ATOM   6118 2HD1 LEU A 395      -0.645   2.329 -23.660  1.00  1.00           H  
ATOM   6119 3HD1 LEU A 395       0.969   2.402 -22.979  1.00  1.00           H  
ATOM   6120 1HD2 LEU A 395       2.458   1.170 -25.312  1.00  1.00           H  
ATOM   6121 2HD2 LEU A 395       2.699   0.787 -23.627  1.00  1.00           H  
ATOM   6122 3HD2 LEU A 395       2.331  -0.497 -24.770  1.00  1.00           H  
ATOM   6123  N   LEU A 396       1.697  -3.081 -24.455  1.00  0.93           N  
ATOM   6124  CA  LEU A 396       2.953  -3.802 -24.588  1.00  0.93           C  
ATOM   6125  C   LEU A 396       3.870  -3.266 -25.700  1.00  0.93           C  
ATOM   6126  O   LEU A 396       3.659  -3.491 -26.901  1.00  0.93           O  
ATOM   6127  CB  LEU A 396       2.662  -5.279 -24.800  1.00  0.93           C  
ATOM   6128  CG  LEU A 396       1.847  -5.944 -23.713  1.00  0.93           C  
ATOM   6129  CD1 LEU A 396       1.599  -7.383 -24.088  1.00  0.93           C  
ATOM   6130  CD2 LEU A 396       2.582  -5.830 -22.390  1.00  0.93           C  
ATOM   6131  H   LEU A 396       0.994  -3.202 -25.186  1.00  0.93           H  
ATOM   6132  HA  LEU A 396       3.495  -3.704 -23.648  1.00  0.93           H  
ATOM   6133 1HB  LEU A 396       2.099  -5.387 -25.701  1.00  0.93           H  
ATOM   6134 2HB  LEU A 396       3.580  -5.808 -24.913  1.00  0.93           H  
ATOM   6135  HG  LEU A 396       0.880  -5.451 -23.640  1.00  0.93           H  
ATOM   6136 1HD1 LEU A 396       0.996  -7.861 -23.316  1.00  0.93           H  
ATOM   6137 2HD1 LEU A 396       1.073  -7.424 -25.038  1.00  0.93           H  
ATOM   6138 3HD1 LEU A 396       2.547  -7.907 -24.182  1.00  0.93           H  
ATOM   6139 1HD2 LEU A 396       2.007  -6.299 -21.608  1.00  0.93           H  
ATOM   6140 2HD2 LEU A 396       3.547  -6.322 -22.469  1.00  0.93           H  
ATOM   6141 3HD2 LEU A 396       2.736  -4.779 -22.142  1.00  0.93           H  
ATOM   6142  N   ASP A 397       4.915  -2.575 -25.268  1.00  0.89           N  
ATOM   6143  CA  ASP A 397       5.883  -1.972 -26.166  1.00  0.89           C  
ATOM   6144  C   ASP A 397       6.884  -3.075 -26.534  1.00  0.89           C  
ATOM   6145  O   ASP A 397       7.171  -3.939 -25.701  1.00  0.89           O  
ATOM   6146  CB  ASP A 397       6.591  -0.806 -25.460  1.00  0.89           C  
ATOM   6147  CG  ASP A 397       5.703   0.491 -25.137  1.00  0.89           C  
ATOM   6148  OD1 ASP A 397       5.210   1.154 -26.049  1.00  0.89           O  
ATOM   6149  OD2 ASP A 397       5.548   0.771 -23.966  1.00  0.89           O  
ATOM   6150  H   ASP A 397       5.029  -2.451 -24.272  1.00  0.89           H  
ATOM   6151  HA  ASP A 397       5.383  -1.620 -27.069  1.00  0.89           H  
ATOM   6152 1HB  ASP A 397       7.000  -1.173 -24.515  1.00  0.89           H  
ATOM   6153 2HB  ASP A 397       7.438  -0.495 -26.066  1.00  0.89           H  
ATOM   6154  N   VAL A 398       7.368  -3.063 -27.776  1.00  0.86           N  
ATOM   6155  CA  VAL A 398       8.313  -4.066 -28.287  1.00  0.86           C  
ATOM   6156  C   VAL A 398       9.565  -3.414 -28.889  1.00  0.86           C  
ATOM   6157  O   VAL A 398       9.472  -2.371 -29.537  1.00  0.86           O  
ATOM   6158  CB  VAL A 398       7.596  -4.989 -29.298  1.00  0.86           C  
ATOM   6159  CG1 VAL A 398       8.542  -6.002 -29.905  1.00  0.86           C  
ATOM   6160  CG2 VAL A 398       6.443  -5.714 -28.548  1.00  0.86           C  
ATOM   6161  H   VAL A 398       7.068  -2.331 -28.403  1.00  0.86           H  
ATOM   6162  HA  VAL A 398       8.637  -4.692 -27.455  1.00  0.86           H  
ATOM   6163  HB  VAL A 398       7.209  -4.405 -30.115  1.00  0.86           H  
ATOM   6164 1HG1 VAL A 398       7.992  -6.630 -30.605  1.00  0.86           H  
ATOM   6165 2HG1 VAL A 398       9.346  -5.496 -30.435  1.00  0.86           H  
ATOM   6166 3HG1 VAL A 398       8.957  -6.615 -29.135  1.00  0.86           H  
ATOM   6167 1HG2 VAL A 398       5.933  -6.372 -29.189  1.00  0.86           H  
ATOM   6168 2HG2 VAL A 398       6.846  -6.285 -27.767  1.00  0.86           H  
ATOM   6169 3HG2 VAL A 398       5.735  -4.998 -28.146  1.00  0.86           H  
ATOM   6170  N   ALA A 399      10.738  -3.991 -28.603  1.00  0.83           N  
ATOM   6171  CA  ALA A 399      11.996  -3.431 -29.106  1.00  0.83           C  
ATOM   6172  C   ALA A 399      11.960  -3.357 -30.654  1.00  0.83           C  
ATOM   6173  O   ALA A 399      11.423  -4.250 -31.291  1.00  0.83           O  
ATOM   6174  CB  ALA A 399      13.169  -4.294 -28.631  1.00  0.83           C  
ATOM   6175  H   ALA A 399      10.735  -4.856 -28.055  1.00  0.83           H  
ATOM   6176  HA  ALA A 399      12.101  -2.436 -28.694  1.00  0.83           H  
ATOM   6177 1HB  ALA A 399      14.112  -3.873 -28.989  1.00  0.83           H  
ATOM   6178 2HB  ALA A 399      13.181  -4.331 -27.548  1.00  0.83           H  
ATOM   6179 3HB  ALA A 399      13.060  -5.308 -29.025  1.00  0.83           H  
ATOM   6180  N   PRO A 400      12.454  -2.277 -31.295  1.00  0.81           N  
ATOM   6181  CA  PRO A 400      12.485  -2.123 -32.749  1.00  0.81           C  
ATOM   6182  C   PRO A 400      13.632  -2.832 -33.429  1.00  0.81           C  
ATOM   6183  O   PRO A 400      13.609  -3.072 -34.638  1.00  0.81           O  
ATOM   6184  CB  PRO A 400      12.758  -0.653 -32.891  1.00  0.81           C  
ATOM   6185  CG  PRO A 400      13.621  -0.318 -31.650  1.00  0.81           C  
ATOM   6186  CD  PRO A 400      13.040  -1.159 -30.544  1.00  0.81           C  
ATOM   6187  HA  PRO A 400      11.517  -2.407 -33.184  1.00  0.81           H  
ATOM   6188 1HB  PRO A 400      13.277  -0.458 -33.837  1.00  0.81           H  
ATOM   6189 2HB  PRO A 400      11.800  -0.144 -32.927  1.00  0.81           H  
ATOM   6190 1HG  PRO A 400      14.674  -0.576 -31.847  1.00  0.81           H  
ATOM   6191 2HG  PRO A 400      13.654   0.736 -31.424  1.00  0.81           H  
ATOM   6192 1HD  PRO A 400      13.858  -1.495 -29.882  1.00  0.81           H  
ATOM   6193 2HD  PRO A 400      12.261  -0.590 -30.009  1.00  0.81           H  
ATOM   6194  N   LEU A 401      14.647  -3.116 -32.641  1.00  0.77           N  
ATOM   6195  CA  LEU A 401      15.914  -3.634 -33.105  1.00  0.77           C  
ATOM   6196  C   LEU A 401      16.482  -4.611 -32.104  1.00  0.77           C  
ATOM   6197  O   LEU A 401      16.299  -4.438 -30.901  1.00  0.77           O  
ATOM   6198  CB  LEU A 401      16.896  -2.487 -33.274  1.00  0.77           C  
ATOM   6199  CG  LEU A 401      16.625  -1.440 -34.347  1.00  0.77           C  
ATOM   6200  CD1 LEU A 401      17.591  -0.331 -34.132  1.00  0.77           C  
ATOM   6201  CD2 LEU A 401      16.769  -2.037 -35.720  1.00  0.77           C  
ATOM   6202  H   LEU A 401      14.561  -2.923 -31.655  1.00  0.77           H  
ATOM   6203  HA  LEU A 401      15.769  -4.152 -34.055  1.00  0.77           H  
ATOM   6204 1HB  LEU A 401      16.915  -1.958 -32.335  1.00  0.77           H  
ATOM   6205 2HB  LEU A 401      17.885  -2.906 -33.447  1.00  0.77           H  
ATOM   6206  HG  LEU A 401      15.630  -1.041 -34.240  1.00  0.77           H  
ATOM   6207 1HD1 LEU A 401      17.455   0.427 -34.857  1.00  0.77           H  
ATOM   6208 2HD1 LEU A 401      17.432   0.087 -33.135  1.00  0.77           H  
ATOM   6209 3HD1 LEU A 401      18.585  -0.680 -34.201  1.00  0.77           H  
ATOM   6210 1HD2 LEU A 401      16.592  -1.274 -36.475  1.00  0.77           H  
ATOM   6211 2HD2 LEU A 401      17.758  -2.429 -35.834  1.00  0.77           H  
ATOM   6212 3HD2 LEU A 401      16.043  -2.843 -35.843  1.00  0.77           H  
ATOM   6213  N   SER A 402      17.205  -5.604 -32.574  1.00  0.74           N  
ATOM   6214  CA  SER A 402      17.896  -6.489 -31.650  1.00  0.74           C  
ATOM   6215  C   SER A 402      18.989  -5.725 -30.862  1.00  0.74           C  
ATOM   6216  O   SER A 402      19.605  -4.778 -31.367  1.00  0.74           O  
ATOM   6217  CB  SER A 402      18.492  -7.649 -32.419  1.00  0.74           C  
ATOM   6218  OG  SER A 402      17.466  -8.406 -33.089  1.00  0.74           O  
ATOM   6219  H   SER A 402      17.293  -5.762 -33.585  1.00  0.74           H  
ATOM   6220  HA  SER A 402      17.171  -6.872 -30.933  1.00  0.74           H  
ATOM   6221 1HB  SER A 402      19.214  -7.275 -33.149  1.00  0.74           H  
ATOM   6222 2HB  SER A 402      19.027  -8.294 -31.722  1.00  0.74           H  
ATOM   6223  HG  SER A 402      17.291  -7.904 -33.927  1.00  0.74           H  
ATOM   6224  N   LEU A 403      19.255  -6.162 -29.625  1.00  0.73           N  
ATOM   6225  CA  LEU A 403      20.313  -5.550 -28.804  1.00  0.73           C  
ATOM   6226  C   LEU A 403      21.357  -6.603 -28.504  1.00  0.73           C  
ATOM   6227  O   LEU A 403      21.000  -7.755 -28.232  1.00  0.73           O  
ATOM   6228  CB  LEU A 403      19.794  -5.023 -27.443  1.00  0.73           C  
ATOM   6229  CG  LEU A 403      18.808  -3.872 -27.468  1.00  0.73           C  
ATOM   6230  CD1 LEU A 403      17.373  -4.422 -27.614  1.00  0.73           C  
ATOM   6231  CD2 LEU A 403      18.979  -3.068 -26.186  1.00  0.73           C  
ATOM   6232  H   LEU A 403      18.714  -6.946 -29.268  1.00  0.73           H  
ATOM   6233  HA  LEU A 403      20.780  -4.738 -29.358  1.00  0.73           H  
ATOM   6234 1HB  LEU A 403      19.350  -5.834 -26.904  1.00  0.73           H  
ATOM   6235 2HB  LEU A 403      20.656  -4.678 -26.874  1.00  0.73           H  
ATOM   6236  HG  LEU A 403      19.011  -3.234 -28.329  1.00  0.73           H  
ATOM   6237 1HD1 LEU A 403      16.670  -3.588 -27.643  1.00  0.73           H  
ATOM   6238 2HD1 LEU A 403      17.285  -4.994 -28.534  1.00  0.73           H  
ATOM   6239 3HD1 LEU A 403      17.139  -5.059 -26.770  1.00  0.73           H  
ATOM   6240 1HD2 LEU A 403      18.284  -2.221 -26.184  1.00  0.73           H  
ATOM   6241 2HD2 LEU A 403      18.782  -3.703 -25.326  1.00  0.73           H  
ATOM   6242 3HD2 LEU A 403      20.002  -2.690 -26.130  1.00  0.73           H  
ATOM   6243  N   GLY A 404      22.626  -6.211 -28.467  1.00  0.73           N  
ATOM   6244  CA  GLY A 404      23.662  -7.193 -28.183  1.00  0.73           C  
ATOM   6245  C   GLY A 404      25.012  -6.634 -27.795  1.00  0.73           C  
ATOM   6246  O   GLY A 404      25.160  -5.429 -27.564  1.00  0.73           O  
ATOM   6247  H   GLY A 404      22.865  -5.243 -28.691  1.00  0.73           H  
ATOM   6248 1HA  GLY A 404      23.320  -7.876 -27.408  1.00  0.73           H  
ATOM   6249 2HA  GLY A 404      23.804  -7.779 -29.078  1.00  0.73           H  
ATOM   6250  N   ILE A 405      25.984  -7.541 -27.703  1.00  0.75           N  
ATOM   6251  CA  ILE A 405      27.333  -7.229 -27.244  1.00  0.75           C  
ATOM   6252  C   ILE A 405      28.439  -7.515 -28.249  1.00  0.75           C  
ATOM   6253  O   ILE A 405      28.477  -8.574 -28.877  1.00  0.75           O  
ATOM   6254  CB  ILE A 405      27.617  -7.994 -25.946  1.00  0.75           C  
ATOM   6255  CG1 ILE A 405      26.651  -7.557 -24.903  1.00  0.75           C  
ATOM   6256  CG2 ILE A 405      29.050  -7.800 -25.487  1.00  0.75           C  
ATOM   6257  CD1 ILE A 405      26.643  -8.412 -23.730  1.00  0.75           C  
ATOM   6258  H   ILE A 405      25.744  -8.503 -27.950  1.00  0.75           H  
ATOM   6259  HA  ILE A 405      27.361  -6.170 -27.015  1.00  0.75           H  
ATOM   6260  HB  ILE A 405      27.441  -9.049 -26.119  1.00  0.75           H  
ATOM   6261 1HG1 ILE A 405      26.888  -6.536 -24.601  1.00  0.75           H  
ATOM   6262 2HG1 ILE A 405      25.664  -7.574 -25.312  1.00  0.75           H  
ATOM   6263 1HG2 ILE A 405      29.217  -8.363 -24.569  1.00  0.75           H  
ATOM   6264 2HG2 ILE A 405      29.733  -8.159 -26.250  1.00  0.75           H  
ATOM   6265 3HG2 ILE A 405      29.233  -6.740 -25.310  1.00  0.75           H  
ATOM   6266 1HD1 ILE A 405      25.903  -8.039 -23.056  1.00  0.75           H  
ATOM   6267 2HD1 ILE A 405      26.383  -9.403 -24.017  1.00  0.75           H  
ATOM   6268 3HD1 ILE A 405      27.621  -8.420 -23.258  1.00  0.75           H  
ATOM   6269  N   GLU A 406      29.318  -6.542 -28.438  1.00  0.79           N  
ATOM   6270  CA  GLU A 406      30.457  -6.717 -29.337  1.00  0.79           C  
ATOM   6271  C   GLU A 406      31.415  -7.814 -28.899  1.00  0.79           C  
ATOM   6272  O   GLU A 406      31.838  -7.849 -27.743  1.00  0.79           O  
ATOM   6273  CB  GLU A 406      31.247  -5.416 -29.446  1.00  0.79           C  
ATOM   6274  CG  GLU A 406      32.476  -5.450 -30.389  1.00  0.79           C  
ATOM   6275  CD  GLU A 406      33.141  -4.096 -30.586  1.00  0.79           C  
ATOM   6276  OE1 GLU A 406      33.863  -3.669 -29.714  1.00  0.79           O  
ATOM   6277  OE2 GLU A 406      32.922  -3.488 -31.618  1.00  0.79           O  
ATOM   6278  H   GLU A 406      29.197  -5.671 -27.913  1.00  0.79           H  
ATOM   6279  HA  GLU A 406      30.074  -6.991 -30.320  1.00  0.79           H  
ATOM   6280 1HB  GLU A 406      30.591  -4.646 -29.777  1.00  0.79           H  
ATOM   6281 2HB  GLU A 406      31.605  -5.138 -28.460  1.00  0.79           H  
ATOM   6282 1HG  GLU A 406      33.213  -6.110 -29.935  1.00  0.79           H  
ATOM   6283 2HG  GLU A 406      32.221  -5.885 -31.352  1.00  0.79           H  
ATOM   6284  N   THR A 407      31.812  -8.666 -29.835  1.00  0.83           N  
ATOM   6285  CA  THR A 407      32.809  -9.678 -29.551  1.00  0.83           C  
ATOM   6286  C   THR A 407      34.109  -9.310 -30.266  1.00  0.83           C  
ATOM   6287  O   THR A 407      34.127  -8.421 -31.119  1.00  0.83           O  
ATOM   6288  CB  THR A 407      32.319 -11.056 -29.978  1.00  0.83           C  
ATOM   6289  OG1 THR A 407      32.180 -11.076 -31.387  1.00  0.83           O  
ATOM   6290  CG2 THR A 407      30.974 -11.350 -29.338  1.00  0.83           C  
ATOM   6291  H   THR A 407      31.380  -8.650 -30.759  1.00  0.83           H  
ATOM   6292  HA  THR A 407      33.003  -9.698 -28.478  1.00  0.83           H  
ATOM   6293  HB  THR A 407      33.040 -11.807 -29.675  1.00  0.83           H  
ATOM   6294  HG1 THR A 407      31.391 -10.526 -31.624  1.00  0.83           H  
ATOM   6295 1HG2 THR A 407      30.634 -12.333 -29.650  1.00  0.83           H  
ATOM   6296 2HG2 THR A 407      31.073 -11.327 -28.255  1.00  0.83           H  
ATOM   6297 3HG2 THR A 407      30.243 -10.597 -29.650  1.00  0.83           H  
ATOM   6298  N   ALA A 408      35.185 -10.031 -29.974  1.00  0.86           N  
ATOM   6299  CA  ALA A 408      36.512  -9.742 -30.533  1.00  0.86           C  
ATOM   6300  C   ALA A 408      36.580  -9.759 -32.056  1.00  0.86           C  
ATOM   6301  O   ALA A 408      37.441  -9.105 -32.641  1.00  0.86           O  
ATOM   6302  CB  ALA A 408      37.517 -10.728 -30.005  1.00  0.86           C  
ATOM   6303  H   ALA A 408      35.097 -10.778 -29.299  1.00  0.86           H  
ATOM   6304  HA  ALA A 408      36.792  -8.742 -30.203  1.00  0.86           H  
ATOM   6305 1HB  ALA A 408      38.506 -10.478 -30.382  1.00  0.86           H  
ATOM   6306 2HB  ALA A 408      37.524 -10.678 -28.926  1.00  0.86           H  
ATOM   6307 3HB  ALA A 408      37.249 -11.731 -30.329  1.00  0.86           H  
ATOM   6308  N   GLY A 409      35.710 -10.519 -32.706  1.00  0.86           N  
ATOM   6309  CA  GLY A 409      35.748 -10.611 -34.160  1.00  0.86           C  
ATOM   6310  C   GLY A 409      35.088  -9.415 -34.857  1.00  0.86           C  
ATOM   6311  O   GLY A 409      35.155  -9.291 -36.083  1.00  0.86           O  
ATOM   6312  H   GLY A 409      35.010 -11.030 -32.184  1.00  0.86           H  
ATOM   6313 1HA  GLY A 409      36.783 -10.697 -34.487  1.00  0.86           H  
ATOM   6314 2HA  GLY A 409      35.247 -11.523 -34.462  1.00  0.86           H  
ATOM   6315  N   GLY A 410      34.496  -8.505 -34.075  1.00  0.84           N  
ATOM   6316  CA  GLY A 410      33.800  -7.340 -34.614  1.00  0.84           C  
ATOM   6317  C   GLY A 410      32.330  -7.630 -34.894  1.00  0.84           C  
ATOM   6318  O   GLY A 410      31.634  -6.821 -35.519  1.00  0.84           O  
ATOM   6319  H   GLY A 410      34.511  -8.620 -33.061  1.00  0.84           H  
ATOM   6320 1HA  GLY A 410      33.874  -6.521 -33.895  1.00  0.84           H  
ATOM   6321 2HA  GLY A 410      34.293  -7.009 -35.526  1.00  0.84           H  
ATOM   6322  N   VAL A 411      31.871  -8.791 -34.444  1.00  0.80           N  
ATOM   6323  CA  VAL A 411      30.491  -9.204 -34.651  1.00  0.80           C  
ATOM   6324  C   VAL A 411      29.703  -9.050 -33.363  1.00  0.80           C  
ATOM   6325  O   VAL A 411      30.208  -9.336 -32.271  1.00  0.80           O  
ATOM   6326  CB  VAL A 411      30.445 -10.668 -35.141  1.00  0.80           C  
ATOM   6327  CG1 VAL A 411      31.054 -11.583 -34.121  1.00  0.80           C  
ATOM   6328  CG2 VAL A 411      29.025 -11.095 -35.426  1.00  0.80           C  
ATOM   6329  H   VAL A 411      32.509  -9.396 -33.946  1.00  0.80           H  
ATOM   6330  HA  VAL A 411      30.041  -8.570 -35.412  1.00  0.80           H  
ATOM   6331  HB  VAL A 411      31.017 -10.738 -36.047  1.00  0.80           H  
ATOM   6332 1HG1 VAL A 411      31.037 -12.608 -34.492  1.00  0.80           H  
ATOM   6333 2HG1 VAL A 411      32.085 -11.283 -33.930  1.00  0.80           H  
ATOM   6334 3HG1 VAL A 411      30.472 -11.522 -33.204  1.00  0.80           H  
ATOM   6335 1HG2 VAL A 411      29.023 -12.109 -35.782  1.00  0.80           H  
ATOM   6336 2HG2 VAL A 411      28.427 -11.038 -34.519  1.00  0.80           H  
ATOM   6337 3HG2 VAL A 411      28.604 -10.443 -36.176  1.00  0.80           H  
ATOM   6338  N   MET A 412      28.472  -8.562 -33.491  1.00  0.75           N  
ATOM   6339  CA  MET A 412      27.594  -8.378 -32.351  1.00  0.75           C  
ATOM   6340  C   MET A 412      26.889  -9.669 -31.992  1.00  0.75           C  
ATOM   6341  O   MET A 412      26.284 -10.308 -32.859  1.00  0.75           O  
ATOM   6342  CB  MET A 412      26.515  -7.337 -32.659  1.00  0.75           C  
ATOM   6343  CG  MET A 412      25.659  -6.963 -31.418  1.00  0.75           C  
ATOM   6344  SD  MET A 412      24.357  -5.718 -31.712  1.00  0.75           S  
ATOM   6345  CE  MET A 412      23.081  -6.653 -32.523  1.00  0.75           C  
ATOM   6346  H   MET A 412      28.129  -8.336 -34.422  1.00  0.75           H  
ATOM   6347  HA  MET A 412      28.185  -8.066 -31.492  1.00  0.75           H  
ATOM   6348 1HB  MET A 412      26.945  -6.451 -33.080  1.00  0.75           H  
ATOM   6349 2HB  MET A 412      25.840  -7.742 -33.415  1.00  0.75           H  
ATOM   6350 1HG  MET A 412      25.180  -7.860 -31.046  1.00  0.75           H  
ATOM   6351 2HG  MET A 412      26.320  -6.587 -30.632  1.00  0.75           H  
ATOM   6352 1HE  MET A 412      22.235  -5.994 -32.743  1.00  0.75           H  
ATOM   6353 2HE  MET A 412      23.468  -7.069 -33.456  1.00  0.75           H  
ATOM   6354 3HE  MET A 412      22.749  -7.459 -31.869  1.00  0.75           H  
ATOM   6355  N   THR A 413      26.879 -10.015 -30.716  1.00  0.72           N  
ATOM   6356  CA  THR A 413      26.099 -11.153 -30.289  1.00  0.72           C  
ATOM   6357  C   THR A 413      24.794 -10.647 -29.715  1.00  0.72           C  
ATOM   6358  O   THR A 413      24.782  -9.937 -28.710  1.00  0.72           O  
ATOM   6359  CB  THR A 413      26.838 -11.976 -29.231  1.00  0.72           C  
ATOM   6360  OG1 THR A 413      28.050 -12.491 -29.782  1.00  0.72           O  
ATOM   6361  CG2 THR A 413      25.969 -13.103 -28.762  1.00  0.72           C  
ATOM   6362  H   THR A 413      27.419  -9.484 -30.038  1.00  0.72           H  
ATOM   6363  HA  THR A 413      25.880 -11.789 -31.147  1.00  0.72           H  
ATOM   6364  HB  THR A 413      27.078 -11.332 -28.386  1.00  0.72           H  
ATOM   6365  HG1 THR A 413      27.878 -12.846 -30.657  1.00  0.72           H  
ATOM   6366 1HG2 THR A 413      26.491 -13.679 -27.996  1.00  0.72           H  
ATOM   6367 2HG2 THR A 413      25.051 -12.689 -28.346  1.00  0.72           H  
ATOM   6368 3HG2 THR A 413      25.722 -13.750 -29.598  1.00  0.72           H  
ATOM   6369  N   ALA A 414      23.684 -10.948 -30.376  1.00  0.71           N  
ATOM   6370  CA  ALA A 414      22.420 -10.443 -29.863  1.00  0.71           C  
ATOM   6371  C   ALA A 414      22.095 -11.122 -28.547  1.00  0.71           C  
ATOM   6372  O   ALA A 414      22.251 -12.343 -28.451  1.00  0.71           O  
ATOM   6373  CB  ALA A 414      21.302 -10.667 -30.860  1.00  0.71           C  
ATOM   6374  H   ALA A 414      23.720 -11.517 -31.211  1.00  0.71           H  
ATOM   6375  HA  ALA A 414      22.505  -9.381 -29.690  1.00  0.71           H  
ATOM   6376 1HB  ALA A 414      20.370 -10.266 -30.449  1.00  0.71           H  
ATOM   6377 2HB  ALA A 414      21.537 -10.156 -31.793  1.00  0.71           H  
ATOM   6378 3HB  ALA A 414      21.188 -11.732 -31.046  1.00  0.71           H  
ATOM   6379  N   LEU A 415      21.602 -10.340 -27.583  1.00  0.72           N  
ATOM   6380  CA  LEU A 415      21.086 -10.813 -26.298  1.00  0.72           C  
ATOM   6381  C   LEU A 415      19.571 -10.739 -26.301  1.00  0.72           C  
ATOM   6382  O   LEU A 415      18.890 -11.634 -25.806  1.00  0.72           O  
ATOM   6383  CB  LEU A 415      21.644 -10.023 -25.101  1.00  0.72           C  
ATOM   6384  CG  LEU A 415      22.936 -10.583 -24.486  1.00  0.72           C  
ATOM   6385  CD1 LEU A 415      24.059 -10.421 -25.456  1.00  0.72           C  
ATOM   6386  CD2 LEU A 415      23.241  -9.910 -23.153  1.00  0.72           C  
ATOM   6387  H   LEU A 415      21.554  -9.352 -27.777  1.00  0.72           H  
ATOM   6388  HA  LEU A 415      21.366 -11.846 -26.168  1.00  0.72           H  
ATOM   6389 1HB  LEU A 415      21.849  -9.006 -25.430  1.00  0.72           H  
ATOM   6390 2HB  LEU A 415      20.885  -9.985 -24.316  1.00  0.72           H  
ATOM   6391  HG  LEU A 415      22.803 -11.628 -24.307  1.00  0.72           H  
ATOM   6392 1HD1 LEU A 415      24.931 -10.847 -25.023  1.00  0.72           H  
ATOM   6393 2HD1 LEU A 415      23.832 -10.936 -26.378  1.00  0.72           H  
ATOM   6394 3HD1 LEU A 415      24.219  -9.374 -25.661  1.00  0.72           H  
ATOM   6395 1HD2 LEU A 415      24.150 -10.335 -22.723  1.00  0.72           H  
ATOM   6396 2HD2 LEU A 415      23.386  -8.866 -23.320  1.00  0.72           H  
ATOM   6397 3HD2 LEU A 415      22.412 -10.060 -22.456  1.00  0.72           H  
ATOM   6398  N   ILE A 416      19.052  -9.652 -26.863  1.00  0.75           N  
ATOM   6399  CA  ILE A 416      17.619  -9.415 -26.944  1.00  0.75           C  
ATOM   6400  C   ILE A 416      17.221  -9.305 -28.404  1.00  0.75           C  
ATOM   6401  O   ILE A 416      17.773  -8.504 -29.154  1.00  0.75           O  
ATOM   6402  CB  ILE A 416      17.209  -8.152 -26.149  1.00  0.75           C  
ATOM   6403  CG1 ILE A 416      17.537  -8.344 -24.666  1.00  0.75           C  
ATOM   6404  CG2 ILE A 416      15.736  -7.820 -26.348  1.00  0.75           C  
ATOM   6405  CD1 ILE A 416      17.348  -7.120 -23.856  1.00  0.75           C  
ATOM   6406  H   ILE A 416      19.683  -8.965 -27.268  1.00  0.75           H  
ATOM   6407  HA  ILE A 416      17.092 -10.267 -26.515  1.00  0.75           H  
ATOM   6408  HB  ILE A 416      17.794  -7.329 -26.494  1.00  0.75           H  
ATOM   6409 1HG1 ILE A 416      16.884  -9.112 -24.264  1.00  0.75           H  
ATOM   6410 2HG1 ILE A 416      18.569  -8.668 -24.555  1.00  0.75           H  
ATOM   6411 1HG2 ILE A 416      15.479  -6.921 -25.791  1.00  0.75           H  
ATOM   6412 2HG2 ILE A 416      15.533  -7.657 -27.409  1.00  0.75           H  
ATOM   6413 3HG2 ILE A 416      15.143  -8.650 -25.994  1.00  0.75           H  
ATOM   6414 1HD1 ILE A 416      17.567  -7.338 -22.816  1.00  0.75           H  
ATOM   6415 2HD1 ILE A 416      18.003  -6.326 -24.218  1.00  0.75           H  
ATOM   6416 3HD1 ILE A 416      16.323  -6.812 -23.940  1.00  0.75           H  
ATOM   6417  N   LYS A 417      16.268 -10.116 -28.825  1.00  0.78           N  
ATOM   6418  CA  LYS A 417      15.846 -10.083 -30.218  1.00  0.78           C  
ATOM   6419  C   LYS A 417      14.886  -8.937 -30.441  1.00  0.78           C  
ATOM   6420  O   LYS A 417      14.113  -8.607 -29.543  1.00  0.78           O  
ATOM   6421  CB  LYS A 417      15.184 -11.399 -30.607  1.00  0.78           C  
ATOM   6422  CG  LYS A 417      16.129 -12.601 -30.587  1.00  0.78           C  
ATOM   6423  CD  LYS A 417      15.412 -13.881 -31.004  1.00  0.78           C  
ATOM   6424  CE  LYS A 417      16.354 -15.078 -30.987  1.00  0.78           C  
ATOM   6425  NZ  LYS A 417      15.657 -16.338 -31.371  1.00  0.78           N  
ATOM   6426  H   LYS A 417      15.836 -10.764 -28.178  1.00  0.78           H  
ATOM   6427  HA  LYS A 417      16.721  -9.922 -30.851  1.00  0.78           H  
ATOM   6428 1HB  LYS A 417      14.352 -11.607 -29.928  1.00  0.78           H  
ATOM   6429 2HB  LYS A 417      14.765 -11.312 -31.611  1.00  0.78           H  
ATOM   6430 1HG  LYS A 417      16.959 -12.418 -31.272  1.00  0.78           H  
ATOM   6431 2HG  LYS A 417      16.532 -12.728 -29.582  1.00  0.78           H  
ATOM   6432 1HD  LYS A 417      14.582 -14.071 -30.322  1.00  0.78           H  
ATOM   6433 2HD  LYS A 417      15.011 -13.761 -32.011  1.00  0.78           H  
ATOM   6434 1HE  LYS A 417      17.171 -14.900 -31.684  1.00  0.78           H  
ATOM   6435 2HE  LYS A 417      16.764 -15.194 -29.984  1.00  0.78           H  
ATOM   6436 1HZ  LYS A 417      16.313 -17.106 -31.347  1.00  0.78           H  
ATOM   6437 2HZ  LYS A 417      14.904 -16.518 -30.722  1.00  0.78           H  
ATOM   6438 3HZ  LYS A 417      15.282 -16.245 -32.304  1.00  0.78           H  
ATOM   6439  N   ARG A 418      14.840  -8.410 -31.665  1.00  0.81           N  
ATOM   6440  CA  ARG A 418      13.842  -7.384 -31.988  1.00  0.81           C  
ATOM   6441  C   ARG A 418      12.446  -7.686 -31.469  1.00  0.81           C  
ATOM   6442  O   ARG A 418      11.874  -6.899 -30.726  1.00  0.81           O  
ATOM   6443  CB  ARG A 418      13.670  -7.220 -33.496  1.00  0.81           C  
ATOM   6444  CG  ARG A 418      12.563  -6.230 -33.845  1.00  0.81           C  
ATOM   6445  CD  ARG A 418      12.241  -6.127 -35.304  1.00  0.81           C  
ATOM   6446  NE  ARG A 418      11.623  -7.360 -35.848  1.00  0.81           N  
ATOM   6447  CZ  ARG A 418      10.315  -7.717 -35.676  1.00  0.81           C  
ATOM   6448  NH1 ARG A 418       9.511  -6.959 -34.963  1.00  0.81           N  
ATOM   6449  NH2 ARG A 418       9.846  -8.830 -36.222  1.00  0.81           N  
ATOM   6450  H   ARG A 418      15.561  -8.661 -32.340  1.00  0.81           H  
ATOM   6451  HA  ARG A 418      14.174  -6.438 -31.557  1.00  0.81           H  
ATOM   6452 1HB  ARG A 418      14.599  -6.855 -33.939  1.00  0.81           H  
ATOM   6453 2HB  ARG A 418      13.432  -8.176 -33.957  1.00  0.81           H  
ATOM   6454 1HG  ARG A 418      11.647  -6.530 -33.340  1.00  0.81           H  
ATOM   6455 2HG  ARG A 418      12.834  -5.288 -33.480  1.00  0.81           H  
ATOM   6456 1HD  ARG A 418      11.545  -5.300 -35.455  1.00  0.81           H  
ATOM   6457 2HD  ARG A 418      13.160  -5.928 -35.859  1.00  0.81           H  
ATOM   6458  HE  ARG A 418      12.208  -7.971 -36.406  1.00  0.81           H  
ATOM   6459 1HH1 ARG A 418       9.861  -6.113 -34.538  1.00  0.81           H  
ATOM   6460 2HH1 ARG A 418       8.521  -7.230 -34.829  1.00  0.81           H  
ATOM   6461 1HH2 ARG A 418      10.448  -9.419 -36.780  1.00  0.81           H  
ATOM   6462 2HH2 ARG A 418       8.876  -9.097 -36.089  1.00  0.81           H  
ATOM   6463  N   ASN A 419      11.893  -8.852 -31.784  1.00  0.82           N  
ATOM   6464  CA  ASN A 419      10.511  -9.110 -31.378  1.00  0.82           C  
ATOM   6465  C   ASN A 419      10.374  -9.622 -29.942  1.00  0.82           C  
ATOM   6466  O   ASN A 419       9.839 -10.704 -29.689  1.00  0.82           O  
ATOM   6467  CB  ASN A 419       9.845 -10.022 -32.380  1.00  0.82           C  
ATOM   6468  CG  ASN A 419      10.575 -11.336 -32.567  1.00  0.82           C  
ATOM   6469  OD1 ASN A 419      11.813 -11.375 -32.594  1.00  0.82           O  
ATOM   6470  ND2 ASN A 419       9.831 -12.407 -32.711  1.00  0.82           N  
ATOM   6471  H   ASN A 419      12.403  -9.524 -32.334  1.00  0.82           H  
ATOM   6472  HA  ASN A 419       9.975  -8.162 -31.419  1.00  0.82           H  
ATOM   6473 1HB  ASN A 419       8.827 -10.231 -32.051  1.00  0.82           H  
ATOM   6474 2HB  ASN A 419       9.778  -9.520 -33.336  1.00  0.82           H  
ATOM   6475 1HD2 ASN A 419      10.261 -13.301 -32.844  1.00  0.82           H  
ATOM   6476 2HD2 ASN A 419       8.835 -12.331 -32.687  1.00  0.82           H  
ATOM   6477  N   THR A 420      10.836  -8.791 -29.017  1.00  0.81           N  
ATOM   6478  CA  THR A 420      10.811  -9.032 -27.591  1.00  0.81           C  
ATOM   6479  C   THR A 420       9.994  -7.961 -26.881  1.00  0.81           C  
ATOM   6480  O   THR A 420      10.244  -6.752 -27.014  1.00  0.81           O  
ATOM   6481  CB  THR A 420      12.226  -9.046 -26.999  1.00  0.81           C  
ATOM   6482  OG1 THR A 420      13.008 -10.075 -27.608  1.00  0.81           O  
ATOM   6483  CG2 THR A 420      12.159  -9.284 -25.522  1.00  0.81           C  
ATOM   6484  H   THR A 420      11.248  -7.933 -29.368  1.00  0.81           H  
ATOM   6485  HA  THR A 420      10.343  -9.997 -27.407  1.00  0.81           H  
ATOM   6486  HB  THR A 420      12.708  -8.086 -27.185  1.00  0.81           H  
ATOM   6487  HG1 THR A 420      13.454  -9.677 -28.383  1.00  0.81           H  
ATOM   6488 1HG2 THR A 420      13.154  -9.296 -25.109  1.00  0.81           H  
ATOM   6489 2HG2 THR A 420      11.583  -8.491 -25.053  1.00  0.81           H  
ATOM   6490 3HG2 THR A 420      11.682 -10.241 -25.326  1.00  0.81           H  
ATOM   6491  N   THR A 421       9.012  -8.412 -26.115  1.00  0.78           N  
ATOM   6492  CA  THR A 421       8.144  -7.503 -25.387  1.00  0.78           C  
ATOM   6493  C   THR A 421       8.843  -6.963 -24.176  1.00  0.78           C  
ATOM   6494  O   THR A 421       9.460  -7.711 -23.429  1.00  0.78           O  
ATOM   6495  CB  THR A 421       6.835  -8.181 -24.978  1.00  0.78           C  
ATOM   6496  OG1 THR A 421       6.157  -8.652 -26.150  1.00  0.78           O  
ATOM   6497  CG2 THR A 421       5.943  -7.180 -24.274  1.00  0.78           C  
ATOM   6498  H   THR A 421       8.861  -9.409 -26.048  1.00  0.78           H  
ATOM   6499  HA  THR A 421       7.919  -6.646 -26.005  1.00  0.78           H  
ATOM   6500  HB  THR A 421       7.041  -9.022 -24.318  1.00  0.78           H  
ATOM   6501  HG1 THR A 421       5.912  -7.904 -26.709  1.00  0.78           H  
ATOM   6502 1HG2 THR A 421       5.009  -7.660 -24.005  1.00  0.78           H  
ATOM   6503 2HG2 THR A 421       6.423  -6.810 -23.373  1.00  0.78           H  
ATOM   6504 3HG2 THR A 421       5.755  -6.346 -24.950  1.00  0.78           H  
ATOM   6505  N   ILE A 422       8.744  -5.660 -24.002  1.00  0.74           N  
ATOM   6506  CA  ILE A 422       9.359  -4.958 -22.903  1.00  0.74           C  
ATOM   6507  C   ILE A 422       8.326  -4.816 -21.767  1.00  0.74           C  
ATOM   6508  O   ILE A 422       7.187  -4.432 -22.035  1.00  0.74           O  
ATOM   6509  CB  ILE A 422       9.850  -3.601 -23.404  1.00  0.74           C  
ATOM   6510  CG1 ILE A 422      10.759  -3.831 -24.639  1.00  0.74           C  
ATOM   6511  CG2 ILE A 422      10.563  -2.903 -22.351  1.00  0.74           C  
ATOM   6512  CD1 ILE A 422      11.925  -4.739 -24.386  1.00  0.74           C  
ATOM   6513  H   ILE A 422       8.208  -5.119 -24.681  1.00  0.74           H  
ATOM   6514  HA  ILE A 422      10.218  -5.528 -22.571  1.00  0.74           H  
ATOM   6515  HB  ILE A 422       8.994  -3.003 -23.729  1.00  0.74           H  
ATOM   6516 1HG1 ILE A 422      10.154  -4.263 -25.442  1.00  0.74           H  
ATOM   6517 2HG1 ILE A 422      11.142  -2.869 -24.976  1.00  0.74           H  
ATOM   6518 1HG2 ILE A 422      10.909  -1.939 -22.710  1.00  0.74           H  
ATOM   6519 2HG2 ILE A 422       9.893  -2.756 -21.520  1.00  0.74           H  
ATOM   6520 3HG2 ILE A 422      11.410  -3.500 -22.035  1.00  0.74           H  
ATOM   6521 1HD1 ILE A 422      12.509  -4.851 -25.293  1.00  0.74           H  
ATOM   6522 2HD1 ILE A 422      12.539  -4.315 -23.612  1.00  0.74           H  
ATOM   6523 3HD1 ILE A 422      11.560  -5.714 -24.072  1.00  0.74           H  
ATOM   6524  N   PRO A 423       8.679  -5.129 -20.509  1.00  0.70           N  
ATOM   6525  CA  PRO A 423       9.961  -5.530 -19.938  1.00  0.70           C  
ATOM   6526  C   PRO A 423      10.467  -6.908 -20.331  1.00  0.70           C  
ATOM   6527  O   PRO A 423       9.679  -7.824 -20.574  1.00  0.70           O  
ATOM   6528  CB  PRO A 423       9.682  -5.481 -18.436  1.00  0.70           C  
ATOM   6529  CG  PRO A 423       8.193  -5.737 -18.318  1.00  0.70           C  
ATOM   6530  CD  PRO A 423       7.589  -5.087 -19.541  1.00  0.70           C  
ATOM   6531  HA  PRO A 423      10.691  -4.767 -20.214  1.00  0.70           H  
ATOM   6532 1HB  PRO A 423      10.302  -6.230 -17.918  1.00  0.70           H  
ATOM   6533 2HB  PRO A 423       9.970  -4.508 -18.038  1.00  0.70           H  
ATOM   6534 1HG  PRO A 423       7.998  -6.819 -18.274  1.00  0.70           H  
ATOM   6535 2HG  PRO A 423       7.809  -5.306 -17.382  1.00  0.70           H  
ATOM   6536 1HD  PRO A 423       6.737  -5.678 -19.911  1.00  0.70           H  
ATOM   6537 2HD  PRO A 423       7.307  -4.050 -19.340  1.00  0.70           H  
ATOM   6538  N   THR A 424      11.791  -7.053 -20.320  1.00  0.67           N  
ATOM   6539  CA  THR A 424      12.457  -8.316 -20.638  1.00  0.67           C  
ATOM   6540  C   THR A 424      13.817  -8.502 -19.983  1.00  0.67           C  
ATOM   6541  O   THR A 424      14.544  -7.539 -19.751  1.00  0.67           O  
ATOM   6542  CB  THR A 424      12.685  -8.446 -22.138  1.00  0.67           C  
ATOM   6543  OG1 THR A 424      13.256  -9.728 -22.416  1.00  0.67           O  
ATOM   6544  CG2 THR A 424      13.626  -7.353 -22.606  1.00  0.67           C  
ATOM   6545  H   THR A 424      12.346  -6.229 -20.078  1.00  0.67           H  
ATOM   6546  HA  THR A 424      11.810  -9.129 -20.306  1.00  0.67           H  
ATOM   6547  HB  THR A 424      11.737  -8.356 -22.654  1.00  0.67           H  
ATOM   6548  HG1 THR A 424      14.113  -9.771 -21.983  1.00  0.67           H  
ATOM   6549 1HG2 THR A 424      13.790  -7.432 -23.676  1.00  0.67           H  
ATOM   6550 2HG2 THR A 424      13.176  -6.405 -22.379  1.00  0.67           H  
ATOM   6551 3HG2 THR A 424      14.577  -7.441 -22.085  1.00  0.67           H  
ATOM   6552  N   LYS A 425      14.197  -9.763 -19.761  1.00  0.65           N  
ATOM   6553  CA  LYS A 425      15.528 -10.066 -19.235  1.00  0.65           C  
ATOM   6554  C   LYS A 425      16.186 -11.253 -19.929  1.00  0.65           C  
ATOM   6555  O   LYS A 425      15.614 -12.345 -19.978  1.00  0.65           O  
ATOM   6556  CB  LYS A 425      15.460 -10.337 -17.732  1.00  0.65           C  
ATOM   6557  CG  LYS A 425      16.809 -10.627 -17.082  1.00  0.65           C  
ATOM   6558  CD  LYS A 425      16.661 -10.906 -15.590  1.00  0.65           C  
ATOM   6559  CE  LYS A 425      16.355  -9.626 -14.836  1.00  0.65           C  
ATOM   6560  NZ  LYS A 425      16.261  -9.837 -13.369  1.00  0.65           N  
ATOM   6561  H   LYS A 425      13.553 -10.516 -19.963  1.00  0.65           H  
ATOM   6562  HA  LYS A 425      16.159  -9.201 -19.395  1.00  0.65           H  
ATOM   6563 1HB  LYS A 425      15.037  -9.463 -17.227  1.00  0.65           H  
ATOM   6564 2HB  LYS A 425      14.803 -11.184 -17.541  1.00  0.65           H  
ATOM   6565 1HG  LYS A 425      17.281 -11.486 -17.567  1.00  0.65           H  
ATOM   6566 2HG  LYS A 425      17.451  -9.758 -17.220  1.00  0.65           H  
ATOM   6567 1HD  LYS A 425      15.853 -11.618 -15.428  1.00  0.65           H  
ATOM   6568 2HD  LYS A 425      17.586 -11.332 -15.204  1.00  0.65           H  
ATOM   6569 1HE  LYS A 425      17.151  -8.915 -15.034  1.00  0.65           H  
ATOM   6570 2HE  LYS A 425      15.413  -9.211 -15.197  1.00  0.65           H  
ATOM   6571 1HZ  LYS A 425      16.063  -8.944 -12.922  1.00  0.65           H  
ATOM   6572 2HZ  LYS A 425      15.518 -10.488 -13.167  1.00  0.65           H  
ATOM   6573 3HZ  LYS A 425      17.134 -10.202 -13.023  1.00  0.65           H  
ATOM   6574  N   GLN A 426      17.395 -11.030 -20.456  1.00  0.65           N  
ATOM   6575  CA  GLN A 426      18.145 -12.082 -21.150  1.00  0.65           C  
ATOM   6576  C   GLN A 426      19.603 -12.149 -20.690  1.00  0.65           C  
ATOM   6577  O   GLN A 426      20.241 -11.120 -20.447  1.00  0.65           O  
ATOM   6578  CB  GLN A 426      18.097 -11.857 -22.667  1.00  0.65           C  
ATOM   6579  CG  GLN A 426      16.686 -11.922 -23.309  1.00  0.65           C  
ATOM   6580  CD  GLN A 426      16.105 -13.347 -23.348  1.00  0.65           C  
ATOM   6581  OE1 GLN A 426      16.840 -14.340 -23.392  1.00  0.65           O  
ATOM   6582  NE2 GLN A 426      14.774 -13.447 -23.344  1.00  0.65           N  
ATOM   6583  H   GLN A 426      17.783 -10.088 -20.375  1.00  0.65           H  
ATOM   6584  HA  GLN A 426      17.682 -13.043 -20.927  1.00  0.65           H  
ATOM   6585 1HB  GLN A 426      18.526 -10.882 -22.903  1.00  0.65           H  
ATOM   6586 2HB  GLN A 426      18.720 -12.604 -23.165  1.00  0.65           H  
ATOM   6587 1HG  GLN A 426      16.001 -11.282 -22.761  1.00  0.65           H  
ATOM   6588 2HG  GLN A 426      16.763 -11.575 -24.335  1.00  0.65           H  
ATOM   6589 1HE2 GLN A 426      14.341 -14.348 -23.372  1.00  0.65           H  
ATOM   6590 2HE2 GLN A 426      14.209 -12.623 -23.309  1.00  0.65           H  
ATOM   6591  N   THR A 427      20.146 -13.371 -20.613  1.00  0.67           N  
ATOM   6592  CA  THR A 427      21.532 -13.562 -20.169  1.00  0.67           C  
ATOM   6593  C   THR A 427      22.361 -14.428 -21.103  1.00  0.67           C  
ATOM   6594  O   THR A 427      21.904 -15.476 -21.566  1.00  0.67           O  
ATOM   6595  CB  THR A 427      21.574 -14.197 -18.761  1.00  0.67           C  
ATOM   6596  OG1 THR A 427      20.866 -13.360 -17.852  1.00  0.67           O  
ATOM   6597  CG2 THR A 427      23.037 -14.339 -18.259  1.00  0.67           C  
ATOM   6598  H   THR A 427      19.583 -14.180 -20.846  1.00  0.67           H  
ATOM   6599  HA  THR A 427      22.010 -12.590 -20.122  1.00  0.67           H  
ATOM   6600  HB  THR A 427      21.103 -15.176 -18.788  1.00  0.67           H  
ATOM   6601  HG1 THR A 427      21.377 -12.575 -17.722  1.00  0.67           H  
ATOM   6602 1HG2 THR A 427      23.036 -14.774 -17.261  1.00  0.67           H  
ATOM   6603 2HG2 THR A 427      23.605 -14.985 -18.920  1.00  0.67           H  
ATOM   6604 3HG2 THR A 427      23.507 -13.355 -18.224  1.00  0.67           H  
ATOM   6605  N   GLN A 428      23.590 -13.987 -21.361  1.00  0.71           N  
ATOM   6606  CA  GLN A 428      24.547 -14.746 -22.161  1.00  0.71           C  
ATOM   6607  C   GLN A 428      25.920 -14.822 -21.536  1.00  0.71           C  
ATOM   6608  O   GLN A 428      26.301 -13.975 -20.729  1.00  0.71           O  
ATOM   6609  CB  GLN A 428      24.648 -14.220 -23.569  1.00  0.71           C  
ATOM   6610  CG  GLN A 428      23.413 -14.457 -24.357  1.00  0.71           C  
ATOM   6611  CD  GLN A 428      23.567 -13.990 -25.696  1.00  0.71           C  
ATOM   6612  OE1 GLN A 428      24.635 -13.485 -26.023  1.00  0.71           O  
ATOM   6613  NE2 GLN A 428      22.525 -14.116 -26.484  1.00  0.71           N  
ATOM   6614  H   GLN A 428      23.865 -13.089 -20.958  1.00  0.71           H  
ATOM   6615  HA  GLN A 428      24.179 -15.770 -22.232  1.00  0.71           H  
ATOM   6616 1HB  GLN A 428      24.813 -13.150 -23.541  1.00  0.71           H  
ATOM   6617 2HB  GLN A 428      25.496 -14.675 -24.085  1.00  0.71           H  
ATOM   6618 1HG  GLN A 428      23.204 -15.524 -24.382  1.00  0.71           H  
ATOM   6619 2HG  GLN A 428      22.581 -13.925 -23.910  1.00  0.71           H  
ATOM   6620 1HE2 GLN A 428      22.542 -13.732 -27.418  1.00  0.71           H  
ATOM   6621 2HE2 GLN A 428      21.685 -14.529 -26.143  1.00  0.71           H  
ATOM   6622  N   THR A 429      26.663 -15.859 -21.898  1.00  0.77           N  
ATOM   6623  CA  THR A 429      27.999 -16.032 -21.358  1.00  0.77           C  
ATOM   6624  C   THR A 429      29.089 -15.716 -22.380  1.00  0.77           C  
ATOM   6625  O   THR A 429      29.058 -16.195 -23.515  1.00  0.77           O  
ATOM   6626  CB  THR A 429      28.166 -17.460 -20.835  1.00  0.77           C  
ATOM   6627  OG1 THR A 429      27.196 -17.709 -19.812  1.00  0.77           O  
ATOM   6628  CG2 THR A 429      29.518 -17.625 -20.260  1.00  0.77           C  
ATOM   6629  H   THR A 429      26.302 -16.531 -22.560  1.00  0.77           H  
ATOM   6630  HA  THR A 429      28.130 -15.351 -20.523  1.00  0.77           H  
ATOM   6631  HB  THR A 429      28.025 -18.173 -21.645  1.00  0.77           H  
ATOM   6632  HG1 THR A 429      27.232 -17.005 -19.158  1.00  0.77           H  
ATOM   6633 1HG2 THR A 429      29.603 -18.635 -19.885  1.00  0.77           H  
ATOM   6634 2HG2 THR A 429      30.277 -17.453 -21.021  1.00  0.77           H  
ATOM   6635 3HG2 THR A 429      29.647 -16.908 -19.446  1.00  0.77           H  
ATOM   6636  N   PHE A 430      30.051 -14.906 -21.945  1.00  0.86           N  
ATOM   6637  CA  PHE A 430      31.185 -14.467 -22.740  1.00  0.86           C  
ATOM   6638  C   PHE A 430      32.507 -14.818 -22.067  1.00  0.86           C  
ATOM   6639  O   PHE A 430      32.595 -14.928 -20.842  1.00  0.86           O  
ATOM   6640  CB  PHE A 430      31.104 -12.958 -22.952  1.00  0.86           C  
ATOM   6641  CG  PHE A 430      29.893 -12.533 -23.748  1.00  0.86           C  
ATOM   6642  CD1 PHE A 430      28.671 -12.306 -23.123  1.00  0.86           C  
ATOM   6643  CD2 PHE A 430      29.978 -12.361 -25.126  1.00  0.86           C  
ATOM   6644  CE1 PHE A 430      27.575 -11.937 -23.859  1.00  0.86           C  
ATOM   6645  CE2 PHE A 430      28.877 -11.986 -25.861  1.00  0.86           C  
ATOM   6646  CZ  PHE A 430      27.681 -11.781 -25.234  1.00  0.86           C  
ATOM   6647  H   PHE A 430      29.980 -14.555 -20.993  1.00  0.86           H  
ATOM   6648  HA  PHE A 430      31.147 -14.967 -23.709  1.00  0.86           H  
ATOM   6649 1HB  PHE A 430      31.065 -12.462 -21.978  1.00  0.86           H  
ATOM   6650 2HB  PHE A 430      31.998 -12.609 -23.467  1.00  0.86           H  
ATOM   6651  HD1 PHE A 430      28.586 -12.437 -22.039  1.00  0.86           H  
ATOM   6652  HD2 PHE A 430      30.933 -12.532 -25.626  1.00  0.86           H  
ATOM   6653  HE1 PHE A 430      26.625 -11.770 -23.357  1.00  0.86           H  
ATOM   6654  HE2 PHE A 430      28.955 -11.858 -26.943  1.00  0.86           H  
ATOM   6655  HZ  PHE A 430      26.821 -11.496 -25.828  1.00  0.86           H  
ATOM   6656  N   THR A 431      33.541 -14.996 -22.872  1.00  0.96           N  
ATOM   6657  CA  THR A 431      34.869 -15.269 -22.347  1.00  0.96           C  
ATOM   6658  C   THR A 431      35.882 -14.292 -22.921  1.00  0.96           C  
ATOM   6659  O   THR A 431      35.580 -13.523 -23.833  1.00  0.96           O  
ATOM   6660  CB  THR A 431      35.291 -16.726 -22.631  1.00  0.96           C  
ATOM   6661  OG1 THR A 431      35.349 -16.938 -24.052  1.00  0.96           O  
ATOM   6662  CG2 THR A 431      34.321 -17.719 -21.987  1.00  0.96           C  
ATOM   6663  H   THR A 431      33.412 -14.922 -23.872  1.00  0.96           H  
ATOM   6664  HA  THR A 431      34.858 -15.134 -21.264  1.00  0.96           H  
ATOM   6665  HB  THR A 431      36.279 -16.892 -22.212  1.00  0.96           H  
ATOM   6666  HG1 THR A 431      36.023 -16.368 -24.440  1.00  0.96           H  
ATOM   6667 1HG2 THR A 431      34.659 -18.735 -22.191  1.00  0.96           H  
ATOM   6668 2HG2 THR A 431      34.309 -17.552 -20.909  1.00  0.96           H  
ATOM   6669 3HG2 THR A 431      33.321 -17.584 -22.387  1.00  0.96           H  
ATOM   6670  N   THR A 432      37.078 -14.323 -22.370  1.00  1.06           N  
ATOM   6671  CA  THR A 432      38.180 -13.491 -22.816  1.00  1.06           C  
ATOM   6672  C   THR A 432      38.930 -14.117 -23.979  1.00  1.06           C  
ATOM   6673  O   THR A 432      39.255 -15.304 -23.953  1.00  1.06           O  
ATOM   6674  CB  THR A 432      39.116 -13.212 -21.654  1.00  1.06           C  
ATOM   6675  OG1 THR A 432      38.406 -12.482 -20.659  1.00  1.06           O  
ATOM   6676  CG2 THR A 432      40.241 -12.446 -22.092  1.00  1.06           C  
ATOM   6677  H   THR A 432      37.232 -14.968 -21.611  1.00  1.06           H  
ATOM   6678  HA  THR A 432      37.775 -12.538 -23.156  1.00  1.06           H  
ATOM   6679  HB  THR A 432      39.473 -14.148 -21.235  1.00  1.06           H  
ATOM   6680  HG1 THR A 432      39.014 -12.247 -19.947  1.00  1.06           H  
ATOM   6681 1HG2 THR A 432      40.888 -12.252 -21.251  1.00  1.06           H  
ATOM   6682 2HG2 THR A 432      40.778 -12.992 -22.839  1.00  1.06           H  
ATOM   6683 3HG2 THR A 432      39.874 -11.536 -22.500  1.00  1.06           H  
ATOM   6684  N   TYR A 433      39.205 -13.324 -25.008  1.00  1.15           N  
ATOM   6685  CA  TYR A 433      39.893 -13.840 -26.185  1.00  1.15           C  
ATOM   6686  C   TYR A 433      41.431 -13.833 -26.092  1.00  1.15           C  
ATOM   6687  O   TYR A 433      42.083 -14.682 -26.700  1.00  1.15           O  
ATOM   6688  CB  TYR A 433      39.407 -13.062 -27.396  1.00  1.15           C  
ATOM   6689  CG  TYR A 433      37.935 -13.350 -27.730  1.00  1.15           C  
ATOM   6690  CD1 TYR A 433      36.920 -12.660 -27.061  1.00  1.15           C  
ATOM   6691  CD2 TYR A 433      37.602 -14.277 -28.714  1.00  1.15           C  
ATOM   6692  CE1 TYR A 433      35.590 -12.902 -27.371  1.00  1.15           C  
ATOM   6693  CE2 TYR A 433      36.270 -14.515 -29.021  1.00  1.15           C  
ATOM   6694  CZ  TYR A 433      35.268 -13.831 -28.352  1.00  1.15           C  
ATOM   6695  OH  TYR A 433      33.943 -14.073 -28.651  1.00  1.15           O  
ATOM   6696  H   TYR A 433      38.918 -12.356 -24.977  1.00  1.15           H  
ATOM   6697  HA  TYR A 433      39.589 -14.879 -26.315  1.00  1.15           H  
ATOM   6698 1HB  TYR A 433      39.519 -11.992 -27.214  1.00  1.15           H  
ATOM   6699 2HB  TYR A 433      40.015 -13.317 -28.264  1.00  1.15           H  
ATOM   6700  HD1 TYR A 433      37.173 -11.931 -26.291  1.00  1.15           H  
ATOM   6701  HD2 TYR A 433      38.389 -14.817 -29.246  1.00  1.15           H  
ATOM   6702  HE1 TYR A 433      34.803 -12.364 -26.840  1.00  1.15           H  
ATOM   6703  HE2 TYR A 433      36.013 -15.243 -29.793  1.00  1.15           H  
ATOM   6704  HH  TYR A 433      33.886 -14.751 -29.330  1.00  1.15           H  
ATOM   6705  N   SER A 434      42.021 -12.884 -25.365  1.00  1.21           N  
ATOM   6706  CA  SER A 434      43.484 -12.853 -25.239  1.00  1.21           C  
ATOM   6707  C   SER A 434      43.869 -13.495 -23.900  1.00  1.21           C  
ATOM   6708  O   SER A 434      42.984 -13.864 -23.134  1.00  1.21           O  
ATOM   6709  CB  SER A 434      44.025 -11.444 -25.382  1.00  1.21           C  
ATOM   6710  OG  SER A 434      43.747 -10.668 -24.268  1.00  1.21           O  
ATOM   6711  H   SER A 434      41.465 -12.187 -24.885  1.00  1.21           H  
ATOM   6712  HA  SER A 434      43.922 -13.457 -26.037  1.00  1.21           H  
ATOM   6713 1HB  SER A 434      45.102 -11.490 -25.531  1.00  1.21           H  
ATOM   6714 2HB  SER A 434      43.595 -10.977 -26.267  1.00  1.21           H  
ATOM   6715  HG  SER A 434      42.793 -10.447 -24.283  1.00  1.21           H  
ATOM   6716  N   ASP A 435      45.168 -13.662 -23.611  1.00  1.23           N  
ATOM   6717  CA  ASP A 435      45.536 -14.327 -22.350  1.00  1.23           C  
ATOM   6718  C   ASP A 435      45.852 -13.308 -21.221  1.00  1.23           C  
ATOM   6719  O   ASP A 435      45.307 -13.335 -20.106  1.00  1.23           O  
ATOM   6720  CB  ASP A 435      46.818 -15.149 -22.595  1.00  1.23           C  
ATOM   6721  CG  ASP A 435      46.704 -16.198 -23.747  1.00  1.23           C  
ATOM   6722  OD1 ASP A 435      45.824 -17.032 -23.775  1.00  1.23           O  
ATOM   6723  OD2 ASP A 435      47.523 -16.103 -24.639  1.00  1.23           O  
ATOM   6724  H   ASP A 435      45.873 -13.351 -24.261  1.00  1.23           H  
ATOM   6725  HA  ASP A 435      44.717 -14.971 -22.034  1.00  1.23           H  
ATOM   6726 1HB  ASP A 435      47.643 -14.478 -22.820  1.00  1.23           H  
ATOM   6727 2HB  ASP A 435      47.078 -15.673 -21.673  1.00  1.23           H  
ATOM   6728  N   ASN A 436      46.695 -12.326 -21.533  1.00  1.21           N  
ATOM   6729  CA  ASN A 436      47.132 -11.365 -20.518  1.00  1.21           C  
ATOM   6730  C   ASN A 436      46.189 -10.179 -20.440  1.00  1.21           C  
ATOM   6731  O   ASN A 436      46.542  -9.058 -20.806  1.00  1.21           O  
ATOM   6732  CB  ASN A 436      48.543 -10.925 -20.797  1.00  1.21           C  
ATOM   6733  CG  ASN A 436      49.523 -12.063 -20.663  1.00  1.21           C  
ATOM   6734  OD1 ASN A 436      49.428 -12.879 -19.739  1.00  1.21           O  
ATOM   6735  ND2 ASN A 436      50.459 -12.137 -21.573  1.00  1.21           N  
ATOM   6736  H   ASN A 436      47.080 -12.277 -22.463  1.00  1.21           H  
ATOM   6737  HA  ASN A 436      47.118 -11.860 -19.550  1.00  1.21           H  
ATOM   6738 1HB  ASN A 436      48.608 -10.514 -21.806  1.00  1.21           H  
ATOM   6739 2HB  ASN A 436      48.821 -10.134 -20.100  1.00  1.21           H  
ATOM   6740 1HD2 ASN A 436      51.135 -12.873 -21.536  1.00  1.21           H  
ATOM   6741 2HD2 ASN A 436      50.500 -11.457 -22.305  1.00  1.21           H  
ATOM   6742  N   GLN A 437      44.985 -10.442 -19.965  1.00  1.16           N  
ATOM   6743  CA  GLN A 437      43.936  -9.441 -20.016  1.00  1.16           C  
ATOM   6744  C   GLN A 437      43.188  -9.195 -18.696  1.00  1.16           C  
ATOM   6745  O   GLN A 437      42.148  -9.804 -18.445  1.00  1.16           O  
ATOM   6746  CB  GLN A 437      42.955  -9.832 -21.106  1.00  1.16           C  
ATOM   6747  CG  GLN A 437      41.926  -8.805 -21.379  1.00  1.16           C  
ATOM   6748  CD  GLN A 437      40.988  -9.112 -22.570  1.00  1.16           C  
ATOM   6749  OE1 GLN A 437      41.312  -9.747 -23.613  1.00  1.16           O  
ATOM   6750  NE2 GLN A 437      39.762  -8.631 -22.391  1.00  1.16           N  
ATOM   6751  H   GLN A 437      44.805 -11.400 -19.667  1.00  1.16           H  
ATOM   6752  HA  GLN A 437      44.385  -8.518 -20.353  1.00  1.16           H  
ATOM   6753 1HB  GLN A 437      43.501 -10.013 -22.004  1.00  1.16           H  
ATOM   6754 2HB  GLN A 437      42.470 -10.749 -20.827  1.00  1.16           H  
ATOM   6755 1HG  GLN A 437      41.321  -8.740 -20.491  1.00  1.16           H  
ATOM   6756 2HG  GLN A 437      42.415  -7.849 -21.561  1.00  1.16           H  
ATOM   6757 1HE2 GLN A 437      39.059  -8.757 -23.086  1.00  1.16           H  
ATOM   6758 2HE2 GLN A 437      39.555  -8.128 -21.517  1.00  1.16           H  
ATOM   6759  N   PRO A 438      43.675  -8.287 -17.833  1.00  1.08           N  
ATOM   6760  CA  PRO A 438      43.133  -7.990 -16.518  1.00  1.08           C  
ATOM   6761  C   PRO A 438      41.892  -7.102 -16.597  1.00  1.08           C  
ATOM   6762  O   PRO A 438      41.920  -5.940 -16.184  1.00  1.08           O  
ATOM   6763  CB  PRO A 438      44.289  -7.256 -15.843  1.00  1.08           C  
ATOM   6764  CG  PRO A 438      44.983  -6.537 -16.980  1.00  1.08           C  
ATOM   6765  CD  PRO A 438      44.860  -7.474 -18.182  1.00  1.08           C  
ATOM   6766  HA  PRO A 438      42.905  -8.934 -16.006  1.00  1.08           H  
ATOM   6767 1HB  PRO A 438      43.888  -6.566 -15.086  1.00  1.08           H  
ATOM   6768 2HB  PRO A 438      44.939  -7.951 -15.317  1.00  1.08           H  
ATOM   6769 1HG  PRO A 438      44.502  -5.562 -17.158  1.00  1.08           H  
ATOM   6770 2HG  PRO A 438      46.031  -6.328 -16.715  1.00  1.08           H  
ATOM   6771 1HD  PRO A 438      44.671  -6.849 -19.065  1.00  1.08           H  
ATOM   6772 2HD  PRO A 438      45.756  -8.104 -18.290  1.00  1.08           H  
ATOM   6773  N   GLY A 439      40.825  -7.641 -17.168  1.00  1.00           N  
ATOM   6774  CA  GLY A 439      39.565  -6.917 -17.321  1.00  1.00           C  
ATOM   6775  C   GLY A 439      38.887  -7.158 -18.668  1.00  1.00           C  
ATOM   6776  O   GLY A 439      39.546  -7.375 -19.688  1.00  1.00           O  
ATOM   6777  H   GLY A 439      40.906  -8.606 -17.486  1.00  1.00           H  
ATOM   6778 1HA  GLY A 439      38.898  -7.213 -16.520  1.00  1.00           H  
ATOM   6779 2HA  GLY A 439      39.741  -5.851 -17.194  1.00  1.00           H  
ATOM   6780  N   VAL A 440      37.557  -7.080 -18.668  1.00  0.91           N  
ATOM   6781  CA  VAL A 440      36.759  -7.292 -19.879  1.00  0.91           C  
ATOM   6782  C   VAL A 440      35.823  -6.133 -20.212  1.00  0.91           C  
ATOM   6783  O   VAL A 440      35.074  -5.648 -19.359  1.00  0.91           O  
ATOM   6784  CB  VAL A 440      35.952  -8.602 -19.757  1.00  0.91           C  
ATOM   6785  CG1 VAL A 440      35.054  -8.808 -20.972  1.00  0.91           C  
ATOM   6786  CG2 VAL A 440      36.942  -9.787 -19.628  1.00  0.91           C  
ATOM   6787  H   VAL A 440      37.102  -6.862 -17.781  1.00  0.91           H  
ATOM   6788  HA  VAL A 440      37.447  -7.411 -20.716  1.00  0.91           H  
ATOM   6789  HB  VAL A 440      35.307  -8.551 -18.881  1.00  0.91           H  
ATOM   6790 1HG1 VAL A 440      34.496  -9.739 -20.857  1.00  0.91           H  
ATOM   6791 2HG1 VAL A 440      34.351  -7.977 -21.061  1.00  0.91           H  
ATOM   6792 3HG1 VAL A 440      35.665  -8.862 -21.872  1.00  0.91           H  
ATOM   6793 1HG2 VAL A 440      36.393 -10.710 -19.539  1.00  0.91           H  
ATOM   6794 2HG2 VAL A 440      37.574  -9.832 -20.516  1.00  0.91           H  
ATOM   6795 3HG2 VAL A 440      37.569  -9.665 -18.749  1.00  0.91           H  
ATOM   6796  N   LEU A 441      35.894  -5.675 -21.463  1.00  0.84           N  
ATOM   6797  CA  LEU A 441      35.045  -4.581 -21.918  1.00  0.84           C  
ATOM   6798  C   LEU A 441      33.838  -5.096 -22.686  1.00  0.84           C  
ATOM   6799  O   LEU A 441      33.978  -5.846 -23.653  1.00  0.84           O  
ATOM   6800  CB  LEU A 441      35.807  -3.599 -22.822  1.00  0.84           C  
ATOM   6801  CG  LEU A 441      34.940  -2.428 -23.341  1.00  0.84           C  
ATOM   6802  CD1 LEU A 441      34.551  -1.576 -22.150  1.00  0.84           C  
ATOM   6803  CD2 LEU A 441      35.699  -1.617 -24.378  1.00  0.84           C  
ATOM   6804  H   LEU A 441      36.539  -6.105 -22.110  1.00  0.84           H  
ATOM   6805  HA  LEU A 441      34.682  -4.036 -21.048  1.00  0.84           H  
ATOM   6806 1HB  LEU A 441      36.637  -3.175 -22.256  1.00  0.84           H  
ATOM   6807 2HB  LEU A 441      36.202  -4.138 -23.682  1.00  0.84           H  
ATOM   6808  HG  LEU A 441      34.028  -2.814 -23.792  1.00  0.84           H  
ATOM   6809 1HD1 LEU A 441      33.944  -0.770 -22.466  1.00  0.84           H  
ATOM   6810 2HD1 LEU A 441      34.002  -2.180 -21.438  1.00  0.84           H  
ATOM   6811 3HD1 LEU A 441      35.450  -1.185 -21.676  1.00  0.84           H  
ATOM   6812 1HD2 LEU A 441      35.069  -0.796 -24.726  1.00  0.84           H  
ATOM   6813 2HD2 LEU A 441      36.610  -1.216 -23.934  1.00  0.84           H  
ATOM   6814 3HD2 LEU A 441      35.957  -2.258 -25.222  1.00  0.84           H  
ATOM   6815  N   ILE A 442      32.666  -4.679 -22.246  1.00  0.79           N  
ATOM   6816  CA  ILE A 442      31.396  -5.002 -22.856  1.00  0.79           C  
ATOM   6817  C   ILE A 442      30.866  -3.762 -23.578  1.00  0.79           C  
ATOM   6818  O   ILE A 442      30.711  -2.695 -22.981  1.00  0.79           O  
ATOM   6819  CB  ILE A 442      30.402  -5.440 -21.752  1.00  0.79           C  
ATOM   6820  CG1 ILE A 442      30.920  -6.696 -21.039  1.00  0.79           C  
ATOM   6821  CG2 ILE A 442      28.985  -5.636 -22.291  1.00  0.79           C  
ATOM   6822  CD1 ILE A 442      30.161  -7.004 -19.785  1.00  0.79           C  
ATOM   6823  H   ILE A 442      32.636  -4.087 -21.422  1.00  0.79           H  
ATOM   6824  HA  ILE A 442      31.532  -5.806 -23.578  1.00  0.79           H  
ATOM   6825  HB  ILE A 442      30.372  -4.664 -21.005  1.00  0.79           H  
ATOM   6826 1HG1 ILE A 442      30.838  -7.545 -21.717  1.00  0.79           H  
ATOM   6827 2HG1 ILE A 442      31.971  -6.558 -20.777  1.00  0.79           H  
ATOM   6828 1HG2 ILE A 442      28.318  -5.909 -21.476  1.00  0.79           H  
ATOM   6829 2HG2 ILE A 442      28.637  -4.711 -22.750  1.00  0.79           H  
ATOM   6830 3HG2 ILE A 442      28.991  -6.416 -23.019  1.00  0.79           H  
ATOM   6831 1HD1 ILE A 442      30.569  -7.902 -19.319  1.00  0.79           H  
ATOM   6832 2HD1 ILE A 442      30.261  -6.169 -19.105  1.00  0.79           H  
ATOM   6833 3HD1 ILE A 442      29.114  -7.154 -20.016  1.00  0.79           H  
ATOM   6834  N   GLN A 443      30.601  -3.881 -24.872  1.00  0.75           N  
ATOM   6835  CA  GLN A 443      30.053  -2.739 -25.605  1.00  0.75           C  
ATOM   6836  C   GLN A 443      28.674  -3.093 -26.089  1.00  0.75           C  
ATOM   6837  O   GLN A 443      28.483  -4.074 -26.815  1.00  0.75           O  
ATOM   6838  CB  GLN A 443      30.927  -2.273 -26.764  1.00  0.75           C  
ATOM   6839  CG  GLN A 443      32.260  -1.722 -26.350  1.00  0.75           C  
ATOM   6840  CD  GLN A 443      32.960  -1.037 -27.494  1.00  0.75           C  
ATOM   6841  OE1 GLN A 443      32.526   0.032 -27.940  1.00  0.75           O  
ATOM   6842  NE2 GLN A 443      34.027  -1.632 -27.980  1.00  0.75           N  
ATOM   6843  H   GLN A 443      30.773  -4.760 -25.339  1.00  0.75           H  
ATOM   6844  HA  GLN A 443      29.944  -1.895 -24.928  1.00  0.75           H  
ATOM   6845 1HB  GLN A 443      31.107  -3.098 -27.438  1.00  0.75           H  
ATOM   6846 2HB  GLN A 443      30.405  -1.507 -27.320  1.00  0.75           H  
ATOM   6847 1HG  GLN A 443      32.120  -1.009 -25.544  1.00  0.75           H  
ATOM   6848 2HG  GLN A 443      32.888  -2.548 -26.017  1.00  0.75           H  
ATOM   6849 1HE2 GLN A 443      34.517  -1.240 -28.757  1.00  0.75           H  
ATOM   6850 2HE2 GLN A 443      34.328  -2.515 -27.611  1.00  0.75           H  
ATOM   6851  N   VAL A 444      27.708  -2.294 -25.654  1.00  0.73           N  
ATOM   6852  CA  VAL A 444      26.313  -2.550 -25.930  1.00  0.73           C  
ATOM   6853  C   VAL A 444      25.831  -1.771 -27.144  1.00  0.73           C  
ATOM   6854  O   VAL A 444      25.853  -0.532 -27.170  1.00  0.73           O  
ATOM   6855  CB  VAL A 444      25.482  -2.171 -24.699  1.00  0.73           C  
ATOM   6856  CG1 VAL A 444      24.029  -2.419 -24.987  1.00  0.73           C  
ATOM   6857  CG2 VAL A 444      25.996  -2.945 -23.473  1.00  0.73           C  
ATOM   6858  H   VAL A 444      27.946  -1.468 -25.104  1.00  0.73           H  
ATOM   6859  HA  VAL A 444      26.187  -3.617 -26.124  1.00  0.73           H  
ATOM   6860  HB  VAL A 444      25.591  -1.100 -24.509  1.00  0.73           H  
ATOM   6861 1HG1 VAL A 444      23.427  -2.128 -24.131  1.00  0.73           H  
ATOM   6862 2HG1 VAL A 444      23.752  -1.840 -25.849  1.00  0.73           H  
ATOM   6863 3HG1 VAL A 444      23.871  -3.456 -25.205  1.00  0.73           H  
ATOM   6864 1HG2 VAL A 444      25.421  -2.662 -22.605  1.00  0.73           H  
ATOM   6865 2HG2 VAL A 444      25.904  -4.006 -23.643  1.00  0.73           H  
ATOM   6866 3HG2 VAL A 444      27.046  -2.698 -23.306  1.00  0.73           H  
ATOM   6867  N   PHE A 445      25.399  -2.538 -28.141  1.00  0.71           N  
ATOM   6868  CA  PHE A 445      24.949  -2.060 -29.441  1.00  0.71           C  
ATOM   6869  C   PHE A 445      23.503  -2.409 -29.766  1.00  0.71           C  
ATOM   6870  O   PHE A 445      22.972  -3.429 -29.314  1.00  0.71           O  
ATOM   6871  CB  PHE A 445      25.817  -2.640 -30.553  1.00  0.71           C  
ATOM   6872  CG  PHE A 445      27.201  -2.118 -30.690  1.00  0.71           C  
ATOM   6873  CD1 PHE A 445      28.262  -2.614 -29.955  1.00  0.71           C  
ATOM   6874  CD2 PHE A 445      27.446  -1.140 -31.625  1.00  0.71           C  
ATOM   6875  CE1 PHE A 445      29.537  -2.102 -30.157  1.00  0.71           C  
ATOM   6876  CE2 PHE A 445      28.699  -0.641 -31.829  1.00  0.71           C  
ATOM   6877  CZ  PHE A 445      29.754  -1.119 -31.088  1.00  0.71           C  
ATOM   6878  H   PHE A 445      25.401  -3.546 -27.977  1.00  0.71           H  
ATOM   6879  HA  PHE A 445      25.042  -0.980 -29.445  1.00  0.71           H  
ATOM   6880 1HB  PHE A 445      25.902  -3.701 -30.383  1.00  0.71           H  
ATOM   6881 2HB  PHE A 445      25.311  -2.501 -31.504  1.00  0.71           H  
ATOM   6882  HD1 PHE A 445      28.091  -3.406 -29.220  1.00  0.71           H  
ATOM   6883  HD2 PHE A 445      26.615  -0.762 -32.217  1.00  0.71           H  
ATOM   6884  HE1 PHE A 445      30.379  -2.473 -29.587  1.00  0.71           H  
ATOM   6885  HE2 PHE A 445      28.855   0.134 -32.584  1.00  0.71           H  
ATOM   6886  HZ  PHE A 445      30.761  -0.731 -31.244  1.00  0.71           H  
ATOM   6887  N   GLU A 446      22.881  -1.579 -30.606  1.00  0.70           N  
ATOM   6888  CA  GLU A 446      21.533  -1.868 -31.079  1.00  0.70           C  
ATOM   6889  C   GLU A 446      21.424  -1.724 -32.604  1.00  0.70           C  
ATOM   6890  O   GLU A 446      21.907  -0.754 -33.210  1.00  0.70           O  
ATOM   6891  CB  GLU A 446      20.517  -0.993 -30.341  1.00  0.70           C  
ATOM   6892  CG  GLU A 446      19.096  -1.283 -30.694  1.00  0.70           C  
ATOM   6893  CD  GLU A 446      18.100  -0.577 -29.840  1.00  0.70           C  
ATOM   6894  OE1 GLU A 446      18.494   0.128 -28.965  1.00  0.70           O  
ATOM   6895  OE2 GLU A 446      16.925  -0.756 -30.051  1.00  0.70           O  
ATOM   6896  H   GLU A 446      23.361  -0.730 -30.904  1.00  0.70           H  
ATOM   6897  HA  GLU A 446      21.301  -2.906 -30.842  1.00  0.70           H  
ATOM   6898 1HB  GLU A 446      20.624  -1.154 -29.281  1.00  0.70           H  
ATOM   6899 2HB  GLU A 446      20.716   0.059 -30.548  1.00  0.70           H  
ATOM   6900 1HG  GLU A 446      18.960  -0.976 -31.711  1.00  0.70           H  
ATOM   6901 2HG  GLU A 446      18.922  -2.357 -30.642  1.00  0.70           H  
ATOM   6902  N   GLY A 447      20.826  -2.732 -33.228  1.00  0.69           N  
ATOM   6903  CA  GLY A 447      20.703  -2.748 -34.675  1.00  0.69           C  
ATOM   6904  C   GLY A 447      20.531  -4.152 -35.210  1.00  0.69           C  
ATOM   6905  O   GLY A 447      20.533  -5.115 -34.453  1.00  0.69           O  
ATOM   6906  H   GLY A 447      20.427  -3.495 -32.672  1.00  0.69           H  
ATOM   6907 1HA  GLY A 447      19.868  -2.151 -34.989  1.00  0.69           H  
ATOM   6908 2HA  GLY A 447      21.583  -2.291 -35.114  1.00  0.69           H  
ATOM   6909  N   GLU A 448      20.321  -4.244 -36.515  1.00  0.68           N  
ATOM   6910  CA  GLU A 448      20.113  -5.512 -37.198  1.00  0.68           C  
ATOM   6911  C   GLU A 448      21.287  -5.981 -38.055  1.00  0.68           C  
ATOM   6912  O   GLU A 448      21.120  -6.876 -38.881  1.00  0.68           O  
ATOM   6913  CB  GLU A 448      18.816  -5.450 -38.005  1.00  0.68           C  
ATOM   6914  CG  GLU A 448      17.574  -5.368 -37.127  1.00  0.68           C  
ATOM   6915  CD  GLU A 448      17.304  -6.668 -36.400  1.00  0.68           C  
ATOM   6916  OE1 GLU A 448      17.332  -7.689 -37.041  1.00  0.68           O  
ATOM   6917  OE2 GLU A 448      17.104  -6.652 -35.196  1.00  0.68           O  
ATOM   6918  H   GLU A 448      20.328  -3.397 -37.065  1.00  0.68           H  
ATOM   6919  HA  GLU A 448      19.966  -6.274 -36.431  1.00  0.68           H  
ATOM   6920 1HB  GLU A 448      18.831  -4.576 -38.662  1.00  0.68           H  
ATOM   6921 2HB  GLU A 448      18.733  -6.333 -38.636  1.00  0.68           H  
ATOM   6922 1HG  GLU A 448      17.728  -4.609 -36.387  1.00  0.68           H  
ATOM   6923 2HG  GLU A 448      16.716  -5.094 -37.725  1.00  0.68           H  
ATOM   6924  N   ARG A 449      22.471  -5.391 -37.881  1.00  0.67           N  
ATOM   6925  CA  ARG A 449      23.624  -5.828 -38.663  1.00  0.67           C  
ATOM   6926  C   ARG A 449      24.444  -6.826 -37.869  1.00  0.67           C  
ATOM   6927  O   ARG A 449      24.511  -6.751 -36.640  1.00  0.67           O  
ATOM   6928  CB  ARG A 449      24.502  -4.649 -39.028  1.00  0.67           C  
ATOM   6929  CG  ARG A 449      23.857  -3.603 -39.884  1.00  0.67           C  
ATOM   6930  CD  ARG A 449      23.609  -4.173 -41.162  1.00  0.67           C  
ATOM   6931  NE  ARG A 449      24.841  -4.667 -41.752  1.00  0.67           N  
ATOM   6932  CZ  ARG A 449      25.712  -3.954 -42.494  1.00  0.67           C  
ATOM   6933  NH1 ARG A 449      25.460  -2.692 -42.803  1.00  0.67           N  
ATOM   6934  NH2 ARG A 449      26.830  -4.539 -42.900  1.00  0.67           N  
ATOM   6935  H   ARG A 449      22.613  -4.649 -37.196  1.00  0.67           H  
ATOM   6936  HA  ARG A 449      23.279  -6.311 -39.580  1.00  0.67           H  
ATOM   6937 1HB  ARG A 449      24.879  -4.166 -38.138  1.00  0.67           H  
ATOM   6938 2HB  ARG A 449      25.372  -5.019 -39.575  1.00  0.67           H  
ATOM   6939 1HG  ARG A 449      22.908  -3.303 -39.443  1.00  0.67           H  
ATOM   6940 2HG  ARG A 449      24.488  -2.748 -39.990  1.00  0.67           H  
ATOM   6941 1HD  ARG A 449      22.963  -5.011 -40.987  1.00  0.67           H  
ATOM   6942 2HD  ARG A 449      23.145  -3.451 -41.834  1.00  0.67           H  
ATOM   6943  HE  ARG A 449      25.091  -5.653 -41.548  1.00  0.67           H  
ATOM   6944 1HH1 ARG A 449      24.609  -2.251 -42.481  1.00  0.67           H  
ATOM   6945 2HH1 ARG A 449      26.134  -2.163 -43.347  1.00  0.67           H  
ATOM   6946 1HH2 ARG A 449      27.024  -5.525 -42.623  1.00  0.67           H  
ATOM   6947 2HH2 ARG A 449      27.510  -4.023 -43.438  1.00  0.67           H  
ATOM   6948  N   ALA A 450      25.092  -7.775 -38.535  1.00  0.68           N  
ATOM   6949  CA  ALA A 450      25.964  -8.645 -37.758  1.00  0.68           C  
ATOM   6950  C   ALA A 450      27.143  -7.869 -37.221  1.00  0.68           C  
ATOM   6951  O   ALA A 450      27.581  -8.086 -36.098  1.00  0.68           O  
ATOM   6952  CB  ALA A 450      26.490  -9.797 -38.565  1.00  0.68           C  
ATOM   6953  H   ALA A 450      25.028  -7.845 -39.557  1.00  0.68           H  
ATOM   6954  HA  ALA A 450      25.386  -9.033 -36.918  1.00  0.68           H  
ATOM   6955 1HB  ALA A 450      27.111 -10.416 -37.945  1.00  0.68           H  
ATOM   6956 2HB  ALA A 450      25.662 -10.382 -38.955  1.00  0.68           H  
ATOM   6957 3HB  ALA A 450      27.085  -9.403 -39.373  1.00  0.68           H  
ATOM   6958  N   MET A 451      27.676  -6.967 -38.040  1.00  0.69           N  
ATOM   6959  CA  MET A 451      28.866  -6.240 -37.638  1.00  0.69           C  
ATOM   6960  C   MET A 451      28.560  -5.078 -36.724  1.00  0.69           C  
ATOM   6961  O   MET A 451      27.677  -4.263 -36.999  1.00  0.69           O  
ATOM   6962  CB  MET A 451      29.608  -5.753 -38.868  1.00  0.69           C  
ATOM   6963  CG  MET A 451      30.189  -6.865 -39.682  1.00  0.69           C  
ATOM   6964  SD  MET A 451      31.108  -6.283 -41.111  1.00  0.69           S  
ATOM   6965  CE  MET A 451      32.554  -5.619 -40.287  1.00  0.69           C  
ATOM   6966  H   MET A 451      27.265  -6.814 -38.953  1.00  0.69           H  
ATOM   6967  HA  MET A 451      29.516  -6.920 -37.090  1.00  0.69           H  
ATOM   6968 1HB  MET A 451      28.929  -5.187 -39.511  1.00  0.69           H  
ATOM   6969 2HB  MET A 451      30.418  -5.086 -38.569  1.00  0.69           H  
ATOM   6970 1HG  MET A 451      30.846  -7.439 -39.040  1.00  0.69           H  
ATOM   6971 2HG  MET A 451      29.384  -7.522 -40.035  1.00  0.69           H  
ATOM   6972 1HE  MET A 451      33.241  -5.214 -41.030  1.00  0.69           H  
ATOM   6973 2HE  MET A 451      32.249  -4.829 -39.598  1.00  0.69           H  
ATOM   6974 3HE  MET A 451      33.053  -6.414 -39.730  1.00  0.69           H  
ATOM   6975  N   THR A 452      29.387  -4.910 -35.703  1.00  0.71           N  
ATOM   6976  CA  THR A 452      29.172  -3.813 -34.767  1.00  0.71           C  
ATOM   6977  C   THR A 452      29.454  -2.462 -35.369  1.00  0.71           C  
ATOM   6978  O   THR A 452      28.863  -1.465 -34.973  1.00  0.71           O  
ATOM   6979  CB  THR A 452      30.017  -3.990 -33.520  1.00  0.71           C  
ATOM   6980  OG1 THR A 452      31.402  -4.063 -33.871  1.00  0.71           O  
ATOM   6981  CG2 THR A 452      29.598  -5.205 -32.810  1.00  0.71           C  
ATOM   6982  H   THR A 452      30.138  -5.585 -35.546  1.00  0.71           H  
ATOM   6983  HA  THR A 452      28.124  -3.836 -34.462  1.00  0.71           H  
ATOM   6984  HB  THR A 452      29.880  -3.152 -32.885  1.00  0.71           H  
ATOM   6985  HG1 THR A 452      31.952  -3.938 -33.058  1.00  0.71           H  
ATOM   6986 1HG2 THR A 452      30.169  -5.314 -31.952  1.00  0.71           H  
ATOM   6987 2HG2 THR A 452      28.563  -5.101 -32.537  1.00  0.71           H  
ATOM   6988 3HG2 THR A 452      29.736  -6.064 -33.455  1.00  0.71           H  
ATOM   6989  N   LYS A 453      30.282  -2.433 -36.399  1.00  0.75           N  
ATOM   6990  CA  LYS A 453      30.651  -1.189 -37.048  1.00  0.75           C  
ATOM   6991  C   LYS A 453      29.441  -0.480 -37.643  1.00  0.75           C  
ATOM   6992  O   LYS A 453      29.457   0.743 -37.795  1.00  0.75           O  
ATOM   6993  CB  LYS A 453      31.695  -1.437 -38.142  1.00  0.75           C  
ATOM   6994  CG  LYS A 453      33.073  -1.839 -37.615  1.00  0.75           C  
ATOM   6995  CD  LYS A 453      34.080  -2.045 -38.744  1.00  0.75           C  
ATOM   6996  CE  LYS A 453      35.454  -2.412 -38.189  1.00  0.75           C  
ATOM   6997  NZ  LYS A 453      36.466  -2.604 -39.266  1.00  0.75           N  
ATOM   6998  H   LYS A 453      30.703  -3.303 -36.693  1.00  0.75           H  
ATOM   6999  HA  LYS A 453      31.083  -0.528 -36.299  1.00  0.75           H  
ATOM   7000 1HB  LYS A 453      31.339  -2.223 -38.815  1.00  0.75           H  
ATOM   7001 2HB  LYS A 453      31.810  -0.530 -38.738  1.00  0.75           H  
ATOM   7002 1HG  LYS A 453      33.445  -1.064 -36.945  1.00  0.75           H  
ATOM   7003 2HG  LYS A 453      32.980  -2.768 -37.050  1.00  0.75           H  
ATOM   7004 1HD  LYS A 453      33.738  -2.847 -39.397  1.00  0.75           H  
ATOM   7005 2HD  LYS A 453      34.163  -1.133 -39.334  1.00  0.75           H  
ATOM   7006 1HE  LYS A 453      35.790  -1.616 -37.525  1.00  0.75           H  
ATOM   7007 2HE  LYS A 453      35.367  -3.336 -37.617  1.00  0.75           H  
ATOM   7008 1HZ  LYS A 453      37.356  -2.843 -38.850  1.00  0.75           H  
ATOM   7009 2HZ  LYS A 453      36.176  -3.347 -39.885  1.00  0.75           H  
ATOM   7010 3HZ  LYS A 453      36.563  -1.748 -39.795  1.00  0.75           H  
ATOM   7011  N   ASP A 454      28.413  -1.249 -38.021  1.00  0.79           N  
ATOM   7012  CA  ASP A 454      27.233  -0.668 -38.628  1.00  0.79           C  
ATOM   7013  C   ASP A 454      26.008  -0.647 -37.694  1.00  0.79           C  
ATOM   7014  O   ASP A 454      24.894  -0.356 -38.136  1.00  0.79           O  
ATOM   7015  CB  ASP A 454      26.925  -1.395 -39.925  1.00  0.79           C  
ATOM   7016  CG  ASP A 454      27.997  -1.184 -41.017  1.00  0.79           C  
ATOM   7017  OD1 ASP A 454      28.404  -0.071 -41.207  1.00  0.79           O  
ATOM   7018  OD2 ASP A 454      28.374  -2.139 -41.655  1.00  0.79           O  
ATOM   7019  H   ASP A 454      28.416  -2.252 -37.835  1.00  0.79           H  
ATOM   7020  HA  ASP A 454      27.462   0.367 -38.882  1.00  0.79           H  
ATOM   7021 1HB  ASP A 454      26.839  -2.462 -39.717  1.00  0.79           H  
ATOM   7022 2HB  ASP A 454      25.972  -1.041 -40.306  1.00  0.79           H  
ATOM   7023  N   ASN A 455      26.208  -0.969 -36.412  1.00  0.83           N  
ATOM   7024  CA  ASN A 455      25.129  -0.921 -35.424  1.00  0.83           C  
ATOM   7025  C   ASN A 455      25.311   0.328 -34.582  1.00  0.83           C  
ATOM   7026  O   ASN A 455      26.387   0.926 -34.572  1.00  0.83           O  
ATOM   7027  CB  ASN A 455      25.037  -2.173 -34.570  1.00  0.83           C  
ATOM   7028  CG  ASN A 455      24.513  -3.380 -35.320  1.00  0.83           C  
ATOM   7029  OD1 ASN A 455      23.572  -3.281 -36.137  1.00  0.83           O  
ATOM   7030  ND2 ASN A 455      25.094  -4.510 -35.055  1.00  0.83           N  
ATOM   7031  H   ASN A 455      27.146  -1.197 -36.082  1.00  0.83           H  
ATOM   7032  HA  ASN A 455      24.179  -0.819 -35.945  1.00  0.83           H  
ATOM   7033 1HB  ASN A 455      26.027  -2.409 -34.176  1.00  0.83           H  
ATOM   7034 2HB  ASN A 455      24.384  -1.980 -33.718  1.00  0.83           H  
ATOM   7035 1HD2 ASN A 455      24.796  -5.359 -35.522  1.00  0.83           H  
ATOM   7036 2HD2 ASN A 455      25.844  -4.541 -34.402  1.00  0.83           H  
ATOM   7037  N   ASN A 456      24.276   0.757 -33.890  1.00  0.86           N  
ATOM   7038  CA  ASN A 456      24.420   1.935 -33.060  1.00  0.86           C  
ATOM   7039  C   ASN A 456      24.997   1.608 -31.692  1.00  0.86           C  
ATOM   7040  O   ASN A 456      24.451   0.777 -30.966  1.00  0.86           O  
ATOM   7041  CB  ASN A 456      23.097   2.649 -32.962  1.00  0.86           C  
ATOM   7042  CG  ASN A 456      23.178   3.951 -32.227  1.00  0.86           C  
ATOM   7043  OD1 ASN A 456      23.062   3.991 -31.007  1.00  0.86           O  
ATOM   7044  ND2 ASN A 456      23.400   5.019 -32.955  1.00  0.86           N  
ATOM   7045  H   ASN A 456      23.389   0.252 -33.891  1.00  0.86           H  
ATOM   7046  HA  ASN A 456      25.126   2.611 -33.545  1.00  0.86           H  
ATOM   7047 1HB  ASN A 456      22.736   2.834 -33.962  1.00  0.86           H  
ATOM   7048 2HB  ASN A 456      22.370   2.003 -32.463  1.00  0.86           H  
ATOM   7049 1HD2 ASN A 456      23.479   5.920 -32.523  1.00  0.86           H  
ATOM   7050 2HD2 ASN A 456      23.516   4.943 -33.945  1.00  0.86           H  
ATOM   7051  N   LEU A 457      26.114   2.239 -31.334  1.00  0.89           N  
ATOM   7052  CA  LEU A 457      26.674   1.998 -30.005  1.00  0.89           C  
ATOM   7053  C   LEU A 457      25.876   2.784 -29.008  1.00  0.89           C  
ATOM   7054  O   LEU A 457      25.754   4.002 -29.139  1.00  0.89           O  
ATOM   7055  CB  LEU A 457      28.148   2.425 -29.885  1.00  0.89           C  
ATOM   7056  CG  LEU A 457      28.773   2.246 -28.449  1.00  0.89           C  
ATOM   7057  CD1 LEU A 457      28.817   0.802 -28.068  1.00  0.89           C  
ATOM   7058  CD2 LEU A 457      30.171   2.807 -28.420  1.00  0.89           C  
ATOM   7059  H   LEU A 457      26.557   2.890 -31.968  1.00  0.89           H  
ATOM   7060  HA  LEU A 457      26.588   0.941 -29.758  1.00  0.89           H  
ATOM   7061 1HB  LEU A 457      28.744   1.860 -30.582  1.00  0.89           H  
ATOM   7062 2HB  LEU A 457      28.222   3.480 -30.145  1.00  0.89           H  
ATOM   7063  HG  LEU A 457      28.150   2.767 -27.728  1.00  0.89           H  
ATOM   7064 1HD1 LEU A 457      29.232   0.698 -27.066  1.00  0.89           H  
ATOM   7065 2HD1 LEU A 457      27.830   0.392 -28.092  1.00  0.89           H  
ATOM   7066 3HD1 LEU A 457      29.435   0.283 -28.758  1.00  0.89           H  
ATOM   7067 1HD2 LEU A 457      30.590   2.682 -27.419  1.00  0.89           H  
ATOM   7068 2HD2 LEU A 457      30.791   2.266 -29.140  1.00  0.89           H  
ATOM   7069 3HD2 LEU A 457      30.149   3.859 -28.677  1.00  0.89           H  
ATOM   7070  N   LEU A 458      25.341   2.104 -28.009  1.00  0.91           N  
ATOM   7071  CA  LEU A 458      24.556   2.802 -27.025  1.00  0.91           C  
ATOM   7072  C   LEU A 458      25.540   3.252 -25.954  1.00  0.91           C  
ATOM   7073  O   LEU A 458      25.645   4.436 -25.623  1.00  0.91           O  
ATOM   7074  CB  LEU A 458      23.498   1.862 -26.418  1.00  0.91           C  
ATOM   7075  CG  LEU A 458      22.500   1.210 -27.421  1.00  0.91           C  
ATOM   7076  CD1 LEU A 458      21.564   0.304 -26.639  1.00  0.91           C  
ATOM   7077  CD2 LEU A 458      21.733   2.263 -28.196  1.00  0.91           C  
ATOM   7078  H   LEU A 458      25.477   1.099 -27.932  1.00  0.91           H  
ATOM   7079  HA  LEU A 458      24.076   3.670 -27.477  1.00  0.91           H  
ATOM   7080 1HB  LEU A 458      24.008   1.057 -25.889  1.00  0.91           H  
ATOM   7081 2HB  LEU A 458      22.907   2.429 -25.695  1.00  0.91           H  
ATOM   7082  HG  LEU A 458      23.057   0.591 -28.131  1.00  0.91           H  
ATOM   7083 1HD1 LEU A 458      20.863  -0.178 -27.307  1.00  0.91           H  
ATOM   7084 2HD1 LEU A 458      22.114  -0.439 -26.113  1.00  0.91           H  
ATOM   7085 3HD1 LEU A 458      21.008   0.907 -25.921  1.00  0.91           H  
ATOM   7086 1HD2 LEU A 458      21.044   1.784 -28.892  1.00  0.91           H  
ATOM   7087 2HD2 LEU A 458      21.166   2.870 -27.511  1.00  0.91           H  
ATOM   7088 3HD2 LEU A 458      22.431   2.888 -28.749  1.00  0.91           H  
ATOM   7089  N   GLY A 459      26.368   2.310 -25.497  1.00  0.92           N  
ATOM   7090  CA  GLY A 459      27.335   2.635 -24.452  1.00  0.92           C  
ATOM   7091  C   GLY A 459      28.205   1.455 -24.048  1.00  0.92           C  
ATOM   7092  O   GLY A 459      28.038   0.338 -24.544  1.00  0.92           O  
ATOM   7093  H   GLY A 459      26.281   1.358 -25.859  1.00  0.92           H  
ATOM   7094 1HA  GLY A 459      27.974   3.446 -24.799  1.00  0.92           H  
ATOM   7095 2HA  GLY A 459      26.803   3.007 -23.576  1.00  0.92           H  
ATOM   7096  N   LYS A 460      29.119   1.688 -23.110  1.00  0.93           N  
ATOM   7097  CA  LYS A 460      30.029   0.623 -22.712  1.00  0.93           C  
ATOM   7098  C   LYS A 460      30.059   0.400 -21.209  1.00  0.93           C  
ATOM   7099  O   LYS A 460      29.729   1.284 -20.416  1.00  0.93           O  
ATOM   7100  CB  LYS A 460      31.431   0.894 -23.244  1.00  0.93           C  
ATOM   7101  CG  LYS A 460      32.127   2.120 -22.677  1.00  0.93           C  
ATOM   7102  CD  LYS A 460      33.505   2.319 -23.318  1.00  0.93           C  
ATOM   7103  CE  LYS A 460      34.250   3.482 -22.682  1.00  0.93           C  
ATOM   7104  NZ  LYS A 460      35.597   3.674 -23.284  1.00  0.93           N  
ATOM   7105  H   LYS A 460      29.206   2.609 -22.697  1.00  0.93           H  
ATOM   7106  HA  LYS A 460      29.684  -0.311 -23.154  1.00  0.93           H  
ATOM   7107 1HB  LYS A 460      32.035   0.030 -23.050  1.00  0.93           H  
ATOM   7108 2HB  LYS A 460      31.386   1.012 -24.327  1.00  0.93           H  
ATOM   7109 1HG  LYS A 460      31.515   3.005 -22.857  1.00  0.93           H  
ATOM   7110 2HG  LYS A 460      32.250   1.996 -21.601  1.00  0.93           H  
ATOM   7111 1HD  LYS A 460      34.100   1.420 -23.204  1.00  0.93           H  
ATOM   7112 2HD  LYS A 460      33.384   2.517 -24.384  1.00  0.93           H  
ATOM   7113 1HE  LYS A 460      33.669   4.393 -22.816  1.00  0.93           H  
ATOM   7114 2HE  LYS A 460      34.365   3.289 -21.615  1.00  0.93           H  
ATOM   7115 1HZ  LYS A 460      36.059   4.452 -22.835  1.00  0.93           H  
ATOM   7116 2HZ  LYS A 460      36.147   2.833 -23.152  1.00  0.93           H  
ATOM   7117 3HZ  LYS A 460      35.503   3.864 -24.272  1.00  0.93           H  
ATOM   7118  N   PHE A 461      30.471  -0.807 -20.854  1.00  0.94           N  
ATOM   7119  CA  PHE A 461      30.528  -1.327 -19.500  1.00  0.94           C  
ATOM   7120  C   PHE A 461      31.786  -2.167 -19.274  1.00  0.94           C  
ATOM   7121  O   PHE A 461      32.050  -3.106 -20.015  1.00  0.94           O  
ATOM   7122  CB  PHE A 461      29.241  -2.121 -19.345  1.00  0.94           C  
ATOM   7123  CG  PHE A 461      28.990  -2.853 -18.138  1.00  0.94           C  
ATOM   7124  CD1 PHE A 461      29.139  -2.313 -16.902  1.00  0.94           C  
ATOM   7125  CD2 PHE A 461      28.484  -4.108 -18.261  1.00  0.94           C  
ATOM   7126  CE1 PHE A 461      28.801  -3.041 -15.805  1.00  0.94           C  
ATOM   7127  CE2 PHE A 461      28.148  -4.825 -17.187  1.00  0.94           C  
ATOM   7128  CZ  PHE A 461      28.303  -4.309 -15.959  1.00  0.94           C  
ATOM   7129  H   PHE A 461      30.706  -1.454 -21.604  1.00  0.94           H  
ATOM   7130  HA  PHE A 461      30.528  -0.488 -18.803  1.00  0.94           H  
ATOM   7131 1HB  PHE A 461      28.417  -1.439 -19.492  1.00  0.94           H  
ATOM   7132 2HB  PHE A 461      29.183  -2.829 -20.169  1.00  0.94           H  
ATOM   7133  HD1 PHE A 461      29.519  -1.298 -16.799  1.00  0.94           H  
ATOM   7134  HD2 PHE A 461      28.340  -4.523 -19.254  1.00  0.94           H  
ATOM   7135  HE1 PHE A 461      28.913  -2.604 -14.822  1.00  0.94           H  
ATOM   7136  HE2 PHE A 461      27.739  -5.803 -17.317  1.00  0.94           H  
ATOM   7137  HZ  PHE A 461      28.019  -4.896 -15.114  1.00  0.94           H  
ATOM   7138  N   GLU A 462      32.610  -1.794 -18.294  1.00  0.95           N  
ATOM   7139  CA  GLU A 462      33.870  -2.515 -18.129  1.00  0.95           C  
ATOM   7140  C   GLU A 462      34.024  -3.156 -16.760  1.00  0.95           C  
ATOM   7141  O   GLU A 462      33.775  -2.526 -15.729  1.00  0.95           O  
ATOM   7142  CB  GLU A 462      35.046  -1.567 -18.385  1.00  0.95           C  
ATOM   7143  CG  GLU A 462      36.409  -2.233 -18.394  1.00  0.95           C  
ATOM   7144  CD  GLU A 462      37.527  -1.274 -18.744  1.00  0.95           C  
ATOM   7145  OE1 GLU A 462      37.238  -0.142 -19.057  1.00  0.95           O  
ATOM   7146  OE2 GLU A 462      38.669  -1.673 -18.690  1.00  0.95           O  
ATOM   7147  H   GLU A 462      32.374  -1.025 -17.685  1.00  0.95           H  
ATOM   7148  HA  GLU A 462      33.913  -3.319 -18.863  1.00  0.95           H  
ATOM   7149 1HB  GLU A 462      34.906  -1.059 -19.329  1.00  0.95           H  
ATOM   7150 2HB  GLU A 462      35.064  -0.805 -17.609  1.00  0.95           H  
ATOM   7151 1HG  GLU A 462      36.597  -2.678 -17.430  1.00  0.95           H  
ATOM   7152 2HG  GLU A 462      36.391  -3.041 -19.127  1.00  0.95           H  
ATOM   7153  N   LEU A 463      34.432  -4.426 -16.774  1.00  0.96           N  
ATOM   7154  CA  LEU A 463      34.695  -5.186 -15.564  1.00  0.96           C  
ATOM   7155  C   LEU A 463      36.201  -5.259 -15.357  1.00  0.96           C  
ATOM   7156  O   LEU A 463      36.887  -6.054 -16.000  1.00  0.96           O  
ATOM   7157  CB  LEU A 463      34.115  -6.599 -15.691  1.00  0.96           C  
ATOM   7158  CG  LEU A 463      32.618  -6.718 -15.511  1.00  0.96           C  
ATOM   7159  CD1 LEU A 463      31.919  -6.118 -16.734  1.00  0.96           C  
ATOM   7160  CD2 LEU A 463      32.254  -8.192 -15.276  1.00  0.96           C  
ATOM   7161  H   LEU A 463      34.596  -4.874 -17.676  1.00  0.96           H  
ATOM   7162  HA  LEU A 463      34.239  -4.678 -14.715  1.00  0.96           H  
ATOM   7163 1HB  LEU A 463      34.363  -6.984 -16.682  1.00  0.96           H  
ATOM   7164 2HB  LEU A 463      34.585  -7.226 -14.942  1.00  0.96           H  
ATOM   7165  HG  LEU A 463      32.324  -6.152 -14.660  1.00  0.96           H  
ATOM   7166 1HD1 LEU A 463      30.864  -6.164 -16.620  1.00  0.96           H  
ATOM   7167 2HD1 LEU A 463      32.190  -5.092 -16.850  1.00  0.96           H  
ATOM   7168 3HD1 LEU A 463      32.216  -6.670 -17.625  1.00  0.96           H  
ATOM   7169 1HD2 LEU A 463      31.201  -8.294 -15.115  1.00  0.96           H  
ATOM   7170 2HD2 LEU A 463      32.547  -8.779 -16.140  1.00  0.96           H  
ATOM   7171 3HD2 LEU A 463      32.778  -8.558 -14.392  1.00  0.96           H  
ATOM   7172  N   THR A 464      36.722  -4.439 -14.445  1.00  0.97           N  
ATOM   7173  CA  THR A 464      38.173  -4.300 -14.262  1.00  0.97           C  
ATOM   7174  C   THR A 464      38.753  -5.197 -13.173  1.00  0.97           C  
ATOM   7175  O   THR A 464      39.956  -5.204 -12.929  1.00  0.97           O  
ATOM   7176  CB  THR A 464      38.517  -2.839 -13.938  1.00  0.97           C  
ATOM   7177  OG1 THR A 464      37.892  -2.458 -12.703  1.00  0.97           O  
ATOM   7178  CG2 THR A 464      38.013  -1.936 -15.045  1.00  0.97           C  
ATOM   7179  H   THR A 464      36.099  -3.836 -13.921  1.00  0.97           H  
ATOM   7180  HA  THR A 464      38.660  -4.562 -15.202  1.00  0.97           H  
ATOM   7181  HB  THR A 464      39.597  -2.729 -13.843  1.00  0.97           H  
ATOM   7182  HG1 THR A 464      38.332  -2.903 -11.972  1.00  0.97           H  
ATOM   7183 1HG2 THR A 464      38.256  -0.899 -14.817  1.00  0.97           H  
ATOM   7184 2HG2 THR A 464      38.490  -2.219 -15.984  1.00  0.97           H  
ATOM   7185 3HG2 THR A 464      36.931  -2.040 -15.138  1.00  0.97           H  
ATOM   7186  N   GLY A 465      37.886  -5.937 -12.499  1.00  0.98           N  
ATOM   7187  CA  GLY A 465      38.303  -6.816 -11.413  1.00  0.98           C  
ATOM   7188  C   GLY A 465      38.596  -8.247 -11.865  1.00  0.98           C  
ATOM   7189  O   GLY A 465      38.815  -9.118 -11.028  1.00  0.98           O  
ATOM   7190  H   GLY A 465      36.912  -5.884 -12.753  1.00  0.98           H  
ATOM   7191 1HA  GLY A 465      39.194  -6.402 -10.942  1.00  0.98           H  
ATOM   7192 2HA  GLY A 465      37.535  -6.829 -10.645  1.00  0.98           H  
ATOM   7193  N   ILE A 466      38.574  -8.494 -13.174  1.00  0.99           N  
ATOM   7194  CA  ILE A 466      38.773  -9.840 -13.716  1.00  0.99           C  
ATOM   7195  C   ILE A 466      40.263 -10.133 -13.943  1.00  0.99           C  
ATOM   7196  O   ILE A 466      40.901  -9.409 -14.699  1.00  0.99           O  
ATOM   7197  CB  ILE A 466      38.055  -9.984 -15.059  1.00  0.99           C  
ATOM   7198  CG1 ILE A 466      36.591  -9.757 -14.871  1.00  0.99           C  
ATOM   7199  CG2 ILE A 466      38.292 -11.363 -15.650  1.00  0.99           C  
ATOM   7200  CD1 ILE A 466      35.865  -9.650 -16.152  1.00  0.99           C  
ATOM   7201  H   ILE A 466      38.407  -7.725 -13.806  1.00  0.99           H  
ATOM   7202  HA  ILE A 466      38.313 -10.548 -13.040  1.00  0.99           H  
ATOM   7203  HB  ILE A 466      38.422  -9.244 -15.745  1.00  0.99           H  
ATOM   7204 1HG1 ILE A 466      36.187 -10.583 -14.299  1.00  0.99           H  
ATOM   7205 2HG1 ILE A 466      36.437  -8.837 -14.310  1.00  0.99           H  
ATOM   7206 1HG2 ILE A 466      37.778 -11.449 -16.605  1.00  0.99           H  
ATOM   7207 2HG2 ILE A 466      39.358 -11.514 -15.801  1.00  0.99           H  
ATOM   7208 3HG2 ILE A 466      37.911 -12.125 -14.961  1.00  0.99           H  
ATOM   7209 1HD1 ILE A 466      34.816  -9.497 -15.966  1.00  0.99           H  
ATOM   7210 2HD1 ILE A 466      36.264  -8.808 -16.710  1.00  0.99           H  
ATOM   7211 3HD1 ILE A 466      36.002 -10.562 -16.716  1.00  0.99           H  
ATOM   7212  N   PRO A 467      40.856 -11.152 -13.299  1.00  1.00           N  
ATOM   7213  CA  PRO A 467      42.244 -11.544 -13.436  1.00  1.00           C  
ATOM   7214  C   PRO A 467      42.593 -11.952 -14.867  1.00  1.00           C  
ATOM   7215  O   PRO A 467      41.709 -12.396 -15.606  1.00  1.00           O  
ATOM   7216  CB  PRO A 467      42.358 -12.766 -12.515  1.00  1.00           C  
ATOM   7217  CG  PRO A 467      41.234 -12.624 -11.541  1.00  1.00           C  
ATOM   7218  CD  PRO A 467      40.118 -11.958 -12.312  1.00  1.00           C  
ATOM   7219  HA  PRO A 467      42.854 -10.715 -13.053  1.00  1.00           H  
ATOM   7220 1HB  PRO A 467      42.294 -13.688 -13.123  1.00  1.00           H  
ATOM   7221 2HB  PRO A 467      43.345 -12.781 -12.032  1.00  1.00           H  
ATOM   7222 1HG  PRO A 467      40.948 -13.612 -11.153  1.00  1.00           H  
ATOM   7223 2HG  PRO A 467      41.562 -12.026 -10.676  1.00  1.00           H  
ATOM   7224 1HD  PRO A 467      39.449 -12.695 -12.800  1.00  1.00           H  
ATOM   7225 2HD  PRO A 467      39.599 -11.334 -11.585  1.00  1.00           H  
ATOM   7226  N   PRO A 468      43.859 -11.837 -15.282  1.00  1.02           N  
ATOM   7227  CA  PRO A 468      44.388 -12.392 -16.509  1.00  1.02           C  
ATOM   7228  C   PRO A 468      44.161 -13.895 -16.444  1.00  1.02           C  
ATOM   7229  O   PRO A 468      44.135 -14.465 -15.350  1.00  1.02           O  
ATOM   7230  CB  PRO A 468      45.877 -12.044 -16.435  1.00  1.02           C  
ATOM   7231  CG  PRO A 468      45.942 -10.833 -15.544  1.00  1.02           C  
ATOM   7232  CD  PRO A 468      44.833 -11.037 -14.521  1.00  1.02           C  
ATOM   7233  HA  PRO A 468      43.886 -11.942 -17.378  1.00  1.02           H  
ATOM   7234 1HB  PRO A 468      46.447 -12.900 -16.046  1.00  1.02           H  
ATOM   7235 2HB  PRO A 468      46.254 -11.845 -17.438  1.00  1.02           H  
ATOM   7236 1HG  PRO A 468      46.938 -10.749 -15.084  1.00  1.02           H  
ATOM   7237 2HG  PRO A 468      45.803  -9.937 -16.157  1.00  1.02           H  
ATOM   7238 1HD  PRO A 468      45.191 -11.587 -13.639  1.00  1.02           H  
ATOM   7239 2HD  PRO A 468      44.434 -10.050 -14.274  1.00  1.02           H  
ATOM   7240  N   ALA A 469      43.956 -14.537 -17.579  1.00  1.05           N  
ATOM   7241  CA  ALA A 469      43.733 -15.972 -17.590  1.00  1.05           C  
ATOM   7242  C   ALA A 469      43.971 -16.447 -19.003  1.00  1.05           C  
ATOM   7243  O   ALA A 469      43.686 -15.690 -19.922  1.00  1.05           O  
ATOM   7244  CB  ALA A 469      42.314 -16.311 -17.130  1.00  1.05           C  
ATOM   7245  H   ALA A 469      44.027 -14.043 -18.471  1.00  1.05           H  
ATOM   7246  HA  ALA A 469      44.448 -16.430 -16.918  1.00  1.05           H  
ATOM   7247 1HB  ALA A 469      42.152 -17.382 -17.145  1.00  1.05           H  
ATOM   7248 2HB  ALA A 469      42.155 -15.948 -16.115  1.00  1.05           H  
ATOM   7249 3HB  ALA A 469      41.597 -15.840 -17.794  1.00  1.05           H  
ATOM   7250  N   PRO A 470      44.363 -17.695 -19.243  1.00  1.08           N  
ATOM   7251  CA  PRO A 470      44.537 -18.213 -20.576  1.00  1.08           C  
ATOM   7252  C   PRO A 470      43.259 -17.937 -21.324  1.00  1.08           C  
ATOM   7253  O   PRO A 470      42.170 -18.031 -20.745  1.00  1.08           O  
ATOM   7254  CB  PRO A 470      44.751 -19.703 -20.329  1.00  1.08           C  
ATOM   7255  CG  PRO A 470      45.377 -19.761 -18.945  1.00  1.08           C  
ATOM   7256  CD  PRO A 470      44.688 -18.655 -18.160  1.00  1.08           C  
ATOM   7257  HA  PRO A 470      45.401 -17.737 -21.067  1.00  1.08           H  
ATOM   7258 1HB  PRO A 470      43.796 -20.238 -20.417  1.00  1.08           H  
ATOM   7259 2HB  PRO A 470      45.416 -20.106 -21.099  1.00  1.08           H  
ATOM   7260 1HG  PRO A 470      45.213 -20.754 -18.503  1.00  1.08           H  
ATOM   7261 2HG  PRO A 470      46.468 -19.621 -19.016  1.00  1.08           H  
ATOM   7262 1HD  PRO A 470      43.786 -19.022 -17.660  1.00  1.08           H  
ATOM   7263 2HD  PRO A 470      45.425 -18.248 -17.456  1.00  1.08           H  
ATOM   7264  N   ARG A 471      43.400 -17.571 -22.581  1.00  1.11           N  
ATOM   7265  CA  ARG A 471      42.253 -17.245 -23.399  1.00  1.11           C  
ATOM   7266  C   ARG A 471      41.186 -18.299 -23.252  1.00  1.11           C  
ATOM   7267  O   ARG A 471      41.463 -19.505 -23.269  1.00  1.11           O  
ATOM   7268  CB  ARG A 471      42.651 -17.154 -24.849  1.00  1.11           C  
ATOM   7269  CG  ARG A 471      43.041 -18.462 -25.454  1.00  1.11           C  
ATOM   7270  CD  ARG A 471      43.653 -18.294 -26.776  1.00  1.11           C  
ATOM   7271  NE  ARG A 471      44.989 -17.732 -26.652  1.00  1.11           N  
ATOM   7272  CZ  ARG A 471      45.806 -17.465 -27.683  1.00  1.11           C  
ATOM   7273  NH1 ARG A 471      45.404 -17.721 -28.912  1.00  1.11           N  
ATOM   7274  NH2 ARG A 471      47.004 -16.955 -27.449  1.00  1.11           N  
ATOM   7275  H   ARG A 471      44.333 -17.481 -22.988  1.00  1.11           H  
ATOM   7276  HA  ARG A 471      41.854 -16.281 -23.078  1.00  1.11           H  
ATOM   7277 1HB  ARG A 471      41.809 -16.777 -25.415  1.00  1.11           H  
ATOM   7278 2HB  ARG A 471      43.480 -16.451 -24.966  1.00  1.11           H  
ATOM   7279 1HG  ARG A 471      43.769 -18.925 -24.806  1.00  1.11           H  
ATOM   7280 2HG  ARG A 471      42.166 -19.103 -25.542  1.00  1.11           H  
ATOM   7281 1HD  ARG A 471      43.726 -19.254 -27.280  1.00  1.11           H  
ATOM   7282 2HD  ARG A 471      43.050 -17.611 -27.373  1.00  1.11           H  
ATOM   7283  HE  ARG A 471      45.337 -17.526 -25.691  1.00  1.11           H  
ATOM   7284 1HH1 ARG A 471      44.480 -18.112 -29.048  1.00  1.11           H  
ATOM   7285 2HH1 ARG A 471      46.005 -17.535 -29.700  1.00  1.11           H  
ATOM   7286 1HH2 ARG A 471      47.288 -16.756 -26.465  1.00  1.11           H  
ATOM   7287 2HH2 ARG A 471      47.630 -16.751 -28.207  1.00  1.11           H  
ATOM   7288  N   GLY A 472      39.964 -17.839 -23.076  1.00  1.11           N  
ATOM   7289  CA  GLY A 472      38.802 -18.685 -22.942  1.00  1.11           C  
ATOM   7290  C   GLY A 472      38.419 -19.056 -21.511  1.00  1.11           C  
ATOM   7291  O   GLY A 472      37.288 -19.508 -21.309  1.00  1.11           O  
ATOM   7292  H   GLY A 472      39.818 -16.832 -23.095  1.00  1.11           H  
ATOM   7293 1HA  GLY A 472      37.958 -18.191 -23.422  1.00  1.11           H  
ATOM   7294 2HA  GLY A 472      38.975 -19.600 -23.506  1.00  1.11           H  
ATOM   7295  N   VAL A 473      39.320 -18.884 -20.514  1.00  1.07           N  
ATOM   7296  CA  VAL A 473      38.888 -19.283 -19.172  1.00  1.07           C  
ATOM   7297  C   VAL A 473      38.926 -18.321 -17.977  1.00  1.07           C  
ATOM   7298  O   VAL A 473      39.536 -18.645 -16.956  1.00  1.07           O  
ATOM   7299  CB  VAL A 473      39.697 -20.511 -18.725  1.00  1.07           C  
ATOM   7300  CG1 VAL A 473      39.316 -21.737 -19.545  1.00  1.07           C  
ATOM   7301  CG2 VAL A 473      41.158 -20.239 -18.888  1.00  1.07           C  
ATOM   7302  H   VAL A 473      40.260 -18.522 -20.694  1.00  1.07           H  
ATOM   7303  HA  VAL A 473      37.850 -19.599 -19.257  1.00  1.07           H  
ATOM   7304  HB  VAL A 473      39.470 -20.714 -17.679  1.00  1.07           H  
ATOM   7305 1HG1 VAL A 473      39.886 -22.600 -19.205  1.00  1.07           H  
ATOM   7306 2HG1 VAL A 473      38.248 -21.932 -19.423  1.00  1.07           H  
ATOM   7307 3HG1 VAL A 473      39.534 -21.555 -20.596  1.00  1.07           H  
ATOM   7308 1HG2 VAL A 473      41.735 -21.097 -18.557  1.00  1.07           H  
ATOM   7309 2HG2 VAL A 473      41.351 -20.065 -19.933  1.00  1.07           H  
ATOM   7310 3HG2 VAL A 473      41.438 -19.366 -18.310  1.00  1.07           H  
ATOM   7311  N   PRO A 474      38.315 -17.144 -18.069  1.00  0.99           N  
ATOM   7312  CA  PRO A 474      37.509 -16.488 -17.070  1.00  0.99           C  
ATOM   7313  C   PRO A 474      36.149 -16.873 -17.579  1.00  0.99           C  
ATOM   7314  O   PRO A 474      36.081 -17.434 -18.672  1.00  0.99           O  
ATOM   7315  CB  PRO A 474      37.853 -15.029 -17.229  1.00  0.99           C  
ATOM   7316  CG  PRO A 474      38.004 -14.908 -18.721  1.00  0.99           C  
ATOM   7317  CD  PRO A 474      38.617 -16.272 -19.199  1.00  0.99           C  
ATOM   7318  HA  PRO A 474      37.716 -16.890 -16.063  1.00  0.99           H  
ATOM   7319 1HB  PRO A 474      37.044 -14.404 -16.806  1.00  0.99           H  
ATOM   7320 2HB  PRO A 474      38.773 -14.786 -16.670  1.00  0.99           H  
ATOM   7321 1HG  PRO A 474      37.046 -14.654 -19.204  1.00  0.99           H  
ATOM   7322 2HG  PRO A 474      38.685 -14.084 -18.889  1.00  0.99           H  
ATOM   7323 1HD  PRO A 474      38.075 -16.598 -20.086  1.00  0.99           H  
ATOM   7324 2HD  PRO A 474      39.706 -16.212 -19.367  1.00  0.99           H  
ATOM   7325  N   GLN A 475      35.074 -16.539 -16.917  1.00  0.90           N  
ATOM   7326  CA  GLN A 475      33.815 -16.670 -17.644  1.00  0.90           C  
ATOM   7327  C   GLN A 475      32.841 -15.635 -17.119  1.00  0.90           C  
ATOM   7328  O   GLN A 475      32.570 -15.579 -15.915  1.00  0.90           O  
ATOM   7329  CB  GLN A 475      33.302 -18.110 -17.578  1.00  0.90           C  
ATOM   7330  CG  GLN A 475      32.123 -18.364 -18.417  1.00  0.90           C  
ATOM   7331  CD  GLN A 475      31.756 -19.858 -18.520  1.00  0.90           C  
ATOM   7332  OE1 GLN A 475      31.166 -20.490 -17.618  1.00  0.90           O  
ATOM   7333  NE2 GLN A 475      32.119 -20.444 -19.661  1.00  0.90           N  
ATOM   7334  H   GLN A 475      35.120 -16.127 -15.989  1.00  0.90           H  
ATOM   7335  HA  GLN A 475      33.988 -16.435 -18.696  1.00  0.90           H  
ATOM   7336 1HB  GLN A 475      34.082 -18.798 -17.902  1.00  0.90           H  
ATOM   7337 2HB  GLN A 475      33.052 -18.359 -16.550  1.00  0.90           H  
ATOM   7338 1HG  GLN A 475      31.285 -17.826 -17.985  1.00  0.90           H  
ATOM   7339 2HG  GLN A 475      32.332 -17.985 -19.417  1.00  0.90           H  
ATOM   7340 1HE2 GLN A 475      31.922 -21.414 -19.814  1.00  0.90           H  
ATOM   7341 2HE2 GLN A 475      32.600 -19.914 -20.366  1.00  0.90           H  
ATOM   7342  N   ILE A 476      32.327 -14.801 -18.023  1.00  0.81           N  
ATOM   7343  CA  ILE A 476      31.501 -13.685 -17.617  1.00  0.81           C  
ATOM   7344  C   ILE A 476      30.075 -13.750 -18.117  1.00  0.81           C  
ATOM   7345  O   ILE A 476      29.811 -13.879 -19.315  1.00  0.81           O  
ATOM   7346  CB  ILE A 476      32.129 -12.356 -18.099  1.00  0.81           C  
ATOM   7347  CG1 ILE A 476      33.544 -12.215 -17.546  1.00  0.81           C  
ATOM   7348  CG2 ILE A 476      31.269 -11.151 -17.659  1.00  0.81           C  
ATOM   7349  CD1 ILE A 476      34.623 -12.767 -18.473  1.00  0.81           C  
ATOM   7350  H   ILE A 476      32.538 -14.911 -19.011  1.00  0.81           H  
ATOM   7351  HA  ILE A 476      31.483 -13.675 -16.544  1.00  0.81           H  
ATOM   7352  HB  ILE A 476      32.197 -12.371 -19.188  1.00  0.81           H  
ATOM   7353 1HG1 ILE A 476      33.734 -11.165 -17.378  1.00  0.81           H  
ATOM   7354 2HG1 ILE A 476      33.607 -12.734 -16.590  1.00  0.81           H  
ATOM   7355 1HG2 ILE A 476      31.721 -10.230 -18.018  1.00  0.81           H  
ATOM   7356 2HG2 ILE A 476      30.271 -11.246 -18.074  1.00  0.81           H  
ATOM   7357 3HG2 ILE A 476      31.203 -11.125 -16.571  1.00  0.81           H  
ATOM   7358 1HD1 ILE A 476      35.602 -12.625 -18.018  1.00  0.81           H  
ATOM   7359 2HD1 ILE A 476      34.464 -13.823 -18.649  1.00  0.81           H  
ATOM   7360 3HD1 ILE A 476      34.584 -12.242 -19.426  1.00  0.81           H  
ATOM   7361  N   GLU A 477      29.137 -13.669 -17.195  1.00  0.73           N  
ATOM   7362  CA  GLU A 477      27.753 -13.667 -17.614  1.00  0.73           C  
ATOM   7363  C   GLU A 477      27.361 -12.226 -17.780  1.00  0.73           C  
ATOM   7364  O   GLU A 477      27.760 -11.400 -16.959  1.00  0.73           O  
ATOM   7365  CB  GLU A 477      26.860 -14.367 -16.591  1.00  0.73           C  
ATOM   7366  CG  GLU A 477      27.117 -15.844 -16.460  1.00  0.73           C  
ATOM   7367  CD  GLU A 477      26.215 -16.530 -15.456  1.00  0.73           C  
ATOM   7368  OE1 GLU A 477      25.647 -15.857 -14.631  1.00  0.73           O  
ATOM   7369  OE2 GLU A 477      26.087 -17.733 -15.533  1.00  0.73           O  
ATOM   7370  H   GLU A 477      29.406 -13.561 -16.216  1.00  0.73           H  
ATOM   7371  HA  GLU A 477      27.653 -14.165 -18.573  1.00  0.73           H  
ATOM   7372 1HB  GLU A 477      27.009 -13.912 -15.610  1.00  0.73           H  
ATOM   7373 2HB  GLU A 477      25.816 -14.227 -16.866  1.00  0.73           H  
ATOM   7374 1HG  GLU A 477      26.974 -16.305 -17.429  1.00  0.73           H  
ATOM   7375 2HG  GLU A 477      28.157 -15.976 -16.177  1.00  0.73           H  
ATOM   7376  N   VAL A 478      26.603 -11.920 -18.829  1.00  0.69           N  
ATOM   7377  CA  VAL A 478      26.144 -10.557 -19.014  1.00  0.69           C  
ATOM   7378  C   VAL A 478      24.636 -10.573 -19.188  1.00  0.69           C  
ATOM   7379  O   VAL A 478      24.097 -11.336 -20.003  1.00  0.69           O  
ATOM   7380  CB  VAL A 478      26.800  -9.875 -20.228  1.00  0.69           C  
ATOM   7381  CG1 VAL A 478      26.295  -8.408 -20.273  1.00  0.69           C  
ATOM   7382  CG2 VAL A 478      28.315  -9.969 -20.122  1.00  0.69           C  
ATOM   7383  H   VAL A 478      26.352 -12.645 -19.493  1.00  0.69           H  
ATOM   7384  HA  VAL A 478      26.386  -9.977 -18.128  1.00  0.69           H  
ATOM   7385  HB  VAL A 478      26.484 -10.364 -21.149  1.00  0.69           H  
ATOM   7386 1HG1 VAL A 478      26.738  -7.884 -21.079  1.00  0.69           H  
ATOM   7387 2HG1 VAL A 478      25.212  -8.382 -20.373  1.00  0.69           H  
ATOM   7388 3HG1 VAL A 478      26.581  -7.910 -19.344  1.00  0.69           H  
ATOM   7389 1HG2 VAL A 478      28.769  -9.480 -20.983  1.00  0.69           H  
ATOM   7390 2HG2 VAL A 478      28.640  -9.486 -19.208  1.00  0.69           H  
ATOM   7391 3HG2 VAL A 478      28.622 -11.013 -20.102  1.00  0.69           H  
ATOM   7392  N   THR A 479      23.957  -9.751 -18.401  1.00  0.68           N  
ATOM   7393  CA  THR A 479      22.510  -9.699 -18.435  1.00  0.68           C  
ATOM   7394  C   THR A 479      21.976  -8.357 -18.890  1.00  0.68           C  
ATOM   7395  O   THR A 479      22.379  -7.310 -18.382  1.00  0.68           O  
ATOM   7396  CB  THR A 479      21.927  -9.984 -17.034  1.00  0.68           C  
ATOM   7397  OG1 THR A 479      22.322 -11.283 -16.587  1.00  0.68           O  
ATOM   7398  CG2 THR A 479      20.391  -9.895 -17.058  1.00  0.68           C  
ATOM   7399  H   THR A 479      24.474  -9.147 -17.767  1.00  0.68           H  
ATOM   7400  HA  THR A 479      22.155 -10.452 -19.129  1.00  0.68           H  
ATOM   7401  HB  THR A 479      22.318  -9.248 -16.338  1.00  0.68           H  
ATOM   7402  HG1 THR A 479      21.671 -11.924 -16.833  1.00  0.68           H  
ATOM   7403 1HG2 THR A 479      20.001 -10.091 -16.063  1.00  0.68           H  
ATOM   7404 2HG2 THR A 479      20.081  -8.902 -17.371  1.00  0.68           H  
ATOM   7405 3HG2 THR A 479      19.994 -10.634 -17.756  1.00  0.68           H  
ATOM   7406  N   PHE A 480      21.054  -8.396 -19.848  1.00  0.71           N  
ATOM   7407  CA  PHE A 480      20.338  -7.208 -20.305  1.00  0.71           C  
ATOM   7408  C   PHE A 480      18.925  -7.217 -19.752  1.00  0.71           C  
ATOM   7409  O   PHE A 480      18.149  -8.137 -20.026  1.00  0.71           O  
ATOM   7410  CB  PHE A 480      20.265  -7.091 -21.821  1.00  0.71           C  
ATOM   7411  CG  PHE A 480      21.500  -6.684 -22.558  1.00  0.71           C  
ATOM   7412  CD1 PHE A 480      22.717  -6.515 -21.937  1.00  0.71           C  
ATOM   7413  CD2 PHE A 480      21.415  -6.448 -23.925  1.00  0.71           C  
ATOM   7414  CE1 PHE A 480      23.818  -6.123 -22.663  1.00  0.71           C  
ATOM   7415  CE2 PHE A 480      22.508  -6.067 -24.637  1.00  0.71           C  
ATOM   7416  CZ  PHE A 480      23.705  -5.906 -24.009  1.00  0.71           C  
ATOM   7417  H   PHE A 480      20.797  -9.310 -20.220  1.00  0.71           H  
ATOM   7418  HA  PHE A 480      20.844  -6.322 -19.916  1.00  0.71           H  
ATOM   7419 1HB  PHE A 480      19.943  -8.051 -22.227  1.00  0.71           H  
ATOM   7420 2HB  PHE A 480      19.500  -6.374 -22.061  1.00  0.71           H  
ATOM   7421  HD1 PHE A 480      22.801  -6.684 -20.876  1.00  0.71           H  
ATOM   7422  HD2 PHE A 480      20.458  -6.574 -24.431  1.00  0.71           H  
ATOM   7423  HE1 PHE A 480      24.779  -5.988 -22.170  1.00  0.71           H  
ATOM   7424  HE2 PHE A 480      22.433  -5.888 -25.703  1.00  0.71           H  
ATOM   7425  HZ  PHE A 480      24.569  -5.601 -24.589  1.00  0.71           H  
ATOM   7426  N   ASP A 481      18.593  -6.207 -18.958  1.00  0.77           N  
ATOM   7427  CA  ASP A 481      17.285  -6.096 -18.320  1.00  0.77           C  
ATOM   7428  C   ASP A 481      16.611  -4.784 -18.722  1.00  0.77           C  
ATOM   7429  O   ASP A 481      17.069  -3.700 -18.352  1.00  0.77           O  
ATOM   7430  CB  ASP A 481      17.464  -6.219 -16.797  1.00  0.77           C  
ATOM   7431  CG  ASP A 481      16.191  -6.193 -15.920  1.00  0.77           C  
ATOM   7432  OD1 ASP A 481      15.157  -5.800 -16.378  1.00  0.77           O  
ATOM   7433  OD2 ASP A 481      16.303  -6.581 -14.765  1.00  0.77           O  
ATOM   7434  H   ASP A 481      19.289  -5.492 -18.741  1.00  0.77           H  
ATOM   7435  HA  ASP A 481      16.658  -6.916 -18.657  1.00  0.77           H  
ATOM   7436 1HB  ASP A 481      17.981  -7.157 -16.597  1.00  0.77           H  
ATOM   7437 2HB  ASP A 481      18.129  -5.431 -16.463  1.00  0.77           H  
ATOM   7438  N   ILE A 482      15.581  -4.872 -19.564  1.00  0.84           N  
ATOM   7439  CA  ILE A 482      14.930  -3.660 -20.041  1.00  0.84           C  
ATOM   7440  C   ILE A 482      13.595  -3.521 -19.332  1.00  0.84           C  
ATOM   7441  O   ILE A 482      12.774  -4.437 -19.372  1.00  0.84           O  
ATOM   7442  CB  ILE A 482      14.673  -3.647 -21.559  1.00  0.84           C  
ATOM   7443  CG1 ILE A 482      15.938  -3.804 -22.333  1.00  0.84           C  
ATOM   7444  CG2 ILE A 482      14.102  -2.313 -21.923  1.00  0.84           C  
ATOM   7445  CD1 ILE A 482      15.716  -3.988 -23.810  1.00  0.84           C  
ATOM   7446  H   ILE A 482      15.229  -5.794 -19.814  1.00  0.84           H  
ATOM   7447  HA  ILE A 482      15.546  -2.808 -19.794  1.00  0.84           H  
ATOM   7448  HB  ILE A 482      13.998  -4.427 -21.819  1.00  0.84           H  
ATOM   7449 1HG1 ILE A 482      16.544  -2.917 -22.182  1.00  0.84           H  
ATOM   7450 2HG1 ILE A 482      16.479  -4.671 -21.953  1.00  0.84           H  
ATOM   7451 1HG2 ILE A 482      13.908  -2.265 -22.990  1.00  0.84           H  
ATOM   7452 2HG2 ILE A 482      13.191  -2.148 -21.388  1.00  0.84           H  
ATOM   7453 3HG2 ILE A 482      14.820  -1.543 -21.649  1.00  0.84           H  
ATOM   7454 1HD1 ILE A 482      16.672  -4.093 -24.308  1.00  0.84           H  
ATOM   7455 2HD1 ILE A 482      15.117  -4.876 -23.981  1.00  0.84           H  
ATOM   7456 3HD1 ILE A 482      15.194  -3.122 -24.210  1.00  0.84           H  
ATOM   7457  N   ASP A 483      13.395  -2.396 -18.645  1.00  0.91           N  
ATOM   7458  CA  ASP A 483      12.159  -2.159 -17.901  1.00  0.91           C  
ATOM   7459  C   ASP A 483      11.054  -1.690 -18.835  1.00  0.91           C  
ATOM   7460  O   ASP A 483      11.297  -1.401 -20.000  1.00  0.91           O  
ATOM   7461  CB  ASP A 483      12.386  -1.180 -16.740  1.00  0.91           C  
ATOM   7462  CG  ASP A 483      11.343  -1.262 -15.574  1.00  0.91           C  
ATOM   7463  OD1 ASP A 483      10.369  -1.965 -15.717  1.00  0.91           O  
ATOM   7464  OD2 ASP A 483      11.551  -0.628 -14.567  1.00  0.91           O  
ATOM   7465  H   ASP A 483      14.134  -1.687 -18.662  1.00  0.91           H  
ATOM   7466  HA  ASP A 483      11.846  -3.105 -17.463  1.00  0.91           H  
ATOM   7467 1HB  ASP A 483      13.393  -1.322 -16.335  1.00  0.91           H  
ATOM   7468 2HB  ASP A 483      12.324  -0.187 -17.126  1.00  0.91           H  
ATOM   7469  N   ALA A 484       9.845  -1.572 -18.307  1.00  0.97           N  
ATOM   7470  CA  ALA A 484       8.657  -1.169 -19.066  1.00  0.97           C  
ATOM   7471  C   ALA A 484       8.819   0.179 -19.769  1.00  0.97           C  
ATOM   7472  O   ALA A 484       8.199   0.413 -20.801  1.00  0.97           O  
ATOM   7473  CB  ALA A 484       7.456  -1.098 -18.144  1.00  0.97           C  
ATOM   7474  H   ALA A 484       9.750  -1.820 -17.322  1.00  0.97           H  
ATOM   7475  HA  ALA A 484       8.477  -1.925 -19.828  1.00  0.97           H  
ATOM   7476 1HB  ALA A 484       6.570  -0.838 -18.720  1.00  0.97           H  
ATOM   7477 2HB  ALA A 484       7.309  -2.067 -17.666  1.00  0.97           H  
ATOM   7478 3HB  ALA A 484       7.632  -0.340 -17.380  1.00  0.97           H  
ATOM   7479  N   ASN A 485       9.659   1.064 -19.224  1.00  1.00           N  
ATOM   7480  CA  ASN A 485       9.862   2.391 -19.806  1.00  1.00           C  
ATOM   7481  C   ASN A 485      11.041   2.434 -20.780  1.00  1.00           C  
ATOM   7482  O   ASN A 485      11.454   3.504 -21.230  1.00  1.00           O  
ATOM   7483  CB  ASN A 485      10.095   3.412 -18.714  1.00  1.00           C  
ATOM   7484  CG  ASN A 485       8.872   3.697 -17.918  1.00  1.00           C  
ATOM   7485  OD1 ASN A 485       7.954   4.393 -18.369  1.00  1.00           O  
ATOM   7486  ND2 ASN A 485       8.831   3.170 -16.716  1.00  1.00           N  
ATOM   7487  H   ASN A 485      10.150   0.806 -18.380  1.00  1.00           H  
ATOM   7488  HA  ASN A 485       8.965   2.665 -20.365  1.00  1.00           H  
ATOM   7489 1HB  ASN A 485      10.879   3.056 -18.043  1.00  1.00           H  
ATOM   7490 2HB  ASN A 485      10.443   4.341 -19.165  1.00  1.00           H  
ATOM   7491 1HD2 ASN A 485       8.035   3.326 -16.124  1.00  1.00           H  
ATOM   7492 2HD2 ASN A 485       9.596   2.615 -16.384  1.00  1.00           H  
ATOM   7493  N   GLY A 486      11.598   1.275 -21.101  1.00  0.99           N  
ATOM   7494  CA  GLY A 486      12.681   1.172 -22.068  1.00  0.99           C  
ATOM   7495  C   GLY A 486      14.086   1.270 -21.482  1.00  0.99           C  
ATOM   7496  O   GLY A 486      15.056   0.997 -22.175  1.00  0.99           O  
ATOM   7497  H   GLY A 486      11.253   0.407 -20.692  1.00  0.99           H  
ATOM   7498 1HA  GLY A 486      12.582   0.219 -22.587  1.00  0.99           H  
ATOM   7499 2HA  GLY A 486      12.552   1.941 -22.825  1.00  0.99           H  
ATOM   7500  N   ILE A 487      14.222   1.645 -20.220  1.00  0.94           N  
ATOM   7501  CA  ILE A 487      15.556   1.749 -19.631  1.00  0.94           C  
ATOM   7502  C   ILE A 487      16.248   0.411 -19.566  1.00  0.94           C  
ATOM   7503  O   ILE A 487      15.669  -0.570 -19.094  1.00  0.94           O  
ATOM   7504  CB  ILE A 487      15.470   2.367 -18.224  1.00  0.94           C  
ATOM   7505  CG1 ILE A 487      16.864   2.662 -17.617  1.00  0.94           C  
ATOM   7506  CG2 ILE A 487      14.718   1.436 -17.359  1.00  0.94           C  
ATOM   7507  CD1 ILE A 487      17.602   3.750 -18.274  1.00  0.94           C  
ATOM   7508  H   ILE A 487      13.401   1.864 -19.678  1.00  0.94           H  
ATOM   7509  HA  ILE A 487      16.164   2.389 -20.259  1.00  0.94           H  
ATOM   7510  HB  ILE A 487      14.935   3.315 -18.277  1.00  0.94           H  
ATOM   7511 1HG1 ILE A 487      16.729   2.931 -16.575  1.00  0.94           H  
ATOM   7512 2HG1 ILE A 487      17.477   1.762 -17.660  1.00  0.94           H  
ATOM   7513 1HG2 ILE A 487      14.612   1.857 -16.360  1.00  0.94           H  
ATOM   7514 2HG2 ILE A 487      13.748   1.297 -17.806  1.00  0.94           H  
ATOM   7515 3HG2 ILE A 487      15.249   0.484 -17.299  1.00  0.94           H  
ATOM   7516 1HD1 ILE A 487      18.530   3.873 -17.780  1.00  0.94           H  
ATOM   7517 2HD1 ILE A 487      17.783   3.475 -19.296  1.00  0.94           H  
ATOM   7518 3HD1 ILE A 487      17.040   4.674 -18.233  1.00  0.94           H  
ATOM   7519  N   LEU A 488      17.500   0.384 -20.012  1.00  0.88           N  
ATOM   7520  CA  LEU A 488      18.302  -0.826 -19.999  1.00  0.88           C  
ATOM   7521  C   LEU A 488      19.327  -0.857 -18.885  1.00  0.88           C  
ATOM   7522  O   LEU A 488      20.182   0.022 -18.773  1.00  0.88           O  
ATOM   7523  CB  LEU A 488      19.024  -1.011 -21.342  1.00  0.88           C  
ATOM   7524  CG  LEU A 488      20.051  -2.192 -21.404  1.00  0.88           C  
ATOM   7525  CD1 LEU A 488      19.378  -3.524 -21.240  1.00  0.88           C  
ATOM   7526  CD2 LEU A 488      20.801  -2.167 -22.733  1.00  0.88           C  
ATOM   7527  H   LEU A 488      17.904   1.236 -20.388  1.00  0.88           H  
ATOM   7528  HA  LEU A 488      17.633  -1.671 -19.860  1.00  0.88           H  
ATOM   7529 1HB  LEU A 488      18.275  -1.173 -22.120  1.00  0.88           H  
ATOM   7530 2HB  LEU A 488      19.553  -0.089 -21.579  1.00  0.88           H  
ATOM   7531  HG  LEU A 488      20.734  -2.071 -20.591  1.00  0.88           H  
ATOM   7532 1HD1 LEU A 488      20.138  -4.285 -21.256  1.00  0.88           H  
ATOM   7533 2HD1 LEU A 488      18.850  -3.561 -20.296  1.00  0.88           H  
ATOM   7534 3HD1 LEU A 488      18.697  -3.679 -22.050  1.00  0.88           H  
ATOM   7535 1HD2 LEU A 488      21.530  -2.979 -22.756  1.00  0.88           H  
ATOM   7536 2HD2 LEU A 488      20.089  -2.290 -23.543  1.00  0.88           H  
ATOM   7537 3HD2 LEU A 488      21.308  -1.214 -22.851  1.00  0.88           H  
ATOM   7538  N   ASN A 489      19.216  -1.874 -18.059  1.00  0.81           N  
ATOM   7539  CA  ASN A 489      20.131  -2.137 -16.976  1.00  0.81           C  
ATOM   7540  C   ASN A 489      21.033  -3.291 -17.412  1.00  0.81           C  
ATOM   7541  O   ASN A 489      20.536  -4.340 -17.843  1.00  0.81           O  
ATOM   7542  CB  ASN A 489      19.370  -2.436 -15.697  1.00  0.81           C  
ATOM   7543  CG  ASN A 489      18.569  -1.234 -15.165  1.00  0.81           C  
ATOM   7544  OD1 ASN A 489      19.121  -0.195 -14.765  1.00  0.81           O  
ATOM   7545  ND2 ASN A 489      17.262  -1.370 -15.143  1.00  0.81           N  
ATOM   7546  H   ASN A 489      18.448  -2.527 -18.197  1.00  0.81           H  
ATOM   7547  HA  ASN A 489      20.769  -1.269 -16.816  1.00  0.81           H  
ATOM   7548 1HB  ASN A 489      18.674  -3.252 -15.881  1.00  0.81           H  
ATOM   7549 2HB  ASN A 489      20.070  -2.767 -14.929  1.00  0.81           H  
ATOM   7550 1HD2 ASN A 489      16.687  -0.625 -14.800  1.00  0.81           H  
ATOM   7551 2HD2 ASN A 489      16.831  -2.221 -15.455  1.00  0.81           H  
ATOM   7552  N   VAL A 490      22.348  -3.086 -17.386  1.00  0.76           N  
ATOM   7553  CA  VAL A 490      23.246  -4.153 -17.800  1.00  0.76           C  
ATOM   7554  C   VAL A 490      24.078  -4.604 -16.611  1.00  0.76           C  
ATOM   7555  O   VAL A 490      24.709  -3.805 -15.912  1.00  0.76           O  
ATOM   7556  CB  VAL A 490      24.165  -3.728 -18.966  1.00  0.76           C  
ATOM   7557  CG1 VAL A 490      25.096  -4.884 -19.344  1.00  0.76           C  
ATOM   7558  CG2 VAL A 490      23.319  -3.280 -20.122  1.00  0.76           C  
ATOM   7559  H   VAL A 490      22.734  -2.209 -17.043  1.00  0.76           H  
ATOM   7560  HA  VAL A 490      22.654  -4.989 -18.146  1.00  0.76           H  
ATOM   7561  HB  VAL A 490      24.783  -2.925 -18.657  1.00  0.76           H  
ATOM   7562 1HG1 VAL A 490      25.756  -4.580 -20.155  1.00  0.76           H  
ATOM   7563 2HG1 VAL A 490      25.687  -5.166 -18.489  1.00  0.76           H  
ATOM   7564 3HG1 VAL A 490      24.505  -5.734 -19.654  1.00  0.76           H  
ATOM   7565 1HG2 VAL A 490      23.940  -2.965 -20.940  1.00  0.76           H  
ATOM   7566 2HG2 VAL A 490      22.678  -4.093 -20.444  1.00  0.76           H  
ATOM   7567 3HG2 VAL A 490      22.721  -2.451 -19.789  1.00  0.76           H  
ATOM   7568  N   SER A 491      24.050  -5.898 -16.347  1.00  0.73           N  
ATOM   7569  CA  SER A 491      24.815  -6.409 -15.224  1.00  0.73           C  
ATOM   7570  C   SER A 491      25.777  -7.454 -15.716  1.00  0.73           C  
ATOM   7571  O   SER A 491      25.551  -8.094 -16.742  1.00  0.73           O  
ATOM   7572  CB  SER A 491      23.911  -7.018 -14.166  1.00  0.73           C  
ATOM   7573  OG  SER A 491      22.992  -6.070 -13.658  1.00  0.73           O  
ATOM   7574  H   SER A 491      23.499  -6.514 -16.949  1.00  0.73           H  
ATOM   7575  HA  SER A 491      25.392  -5.605 -14.777  1.00  0.73           H  
ATOM   7576 1HB  SER A 491      23.372  -7.863 -14.587  1.00  0.73           H  
ATOM   7577 2HB  SER A 491      24.529  -7.396 -13.352  1.00  0.73           H  
ATOM   7578  HG  SER A 491      22.350  -5.923 -14.360  1.00  0.73           H  
ATOM   7579  N   ALA A 492      26.848  -7.666 -14.985  1.00  0.73           N  
ATOM   7580  CA  ALA A 492      27.740  -8.732 -15.383  1.00  0.73           C  
ATOM   7581  C   ALA A 492      28.471  -9.310 -14.204  1.00  0.73           C  
ATOM   7582  O   ALA A 492      28.678  -8.653 -13.176  1.00  0.73           O  
ATOM   7583  CB  ALA A 492      28.728  -8.246 -16.418  1.00  0.73           C  
ATOM   7584  H   ALA A 492      27.037  -7.088 -14.165  1.00  0.73           H  
ATOM   7585  HA  ALA A 492      27.136  -9.523 -15.800  1.00  0.73           H  
ATOM   7586 1HB  ALA A 492      29.375  -9.064 -16.718  1.00  0.73           H  
ATOM   7587 2HB  ALA A 492      28.199  -7.886 -17.286  1.00  0.73           H  
ATOM   7588 3HB  ALA A 492      29.295  -7.465 -15.979  1.00  0.73           H  
ATOM   7589  N   ALA A 493      28.889 -10.556 -14.360  1.00  0.76           N  
ATOM   7590  CA  ALA A 493      29.624 -11.189 -13.283  1.00  0.76           C  
ATOM   7591  C   ALA A 493      30.633 -12.199 -13.759  1.00  0.76           C  
ATOM   7592  O   ALA A 493      30.373 -12.972 -14.678  1.00  0.76           O  
ATOM   7593  CB  ALA A 493      28.644 -11.887 -12.366  1.00  0.76           C  
ATOM   7594  H   ALA A 493      28.664 -11.046 -15.229  1.00  0.76           H  
ATOM   7595  HA  ALA A 493      30.159 -10.415 -12.740  1.00  0.76           H  
ATOM   7596 1HB  ALA A 493      29.193 -12.336 -11.533  1.00  0.76           H  
ATOM   7597 2HB  ALA A 493      27.921 -11.165 -11.993  1.00  0.76           H  
ATOM   7598 3HB  ALA A 493      28.120 -12.664 -12.919  1.00  0.76           H  
ATOM   7599  N   ASP A 494      31.763 -12.235 -13.063  1.00  0.81           N  
ATOM   7600  CA  ASP A 494      32.827 -13.194 -13.317  1.00  0.81           C  
ATOM   7601  C   ASP A 494      32.662 -14.430 -12.469  1.00  0.81           C  
ATOM   7602  O   ASP A 494      32.939 -14.429 -11.266  1.00  0.81           O  
ATOM   7603  CB  ASP A 494      34.185 -12.594 -13.050  1.00  0.81           C  
ATOM   7604  CG  ASP A 494      35.364 -13.576 -13.298  1.00  0.81           C  
ATOM   7605  OD1 ASP A 494      35.167 -14.708 -13.752  1.00  0.81           O  
ATOM   7606  OD2 ASP A 494      36.443 -13.225 -12.907  1.00  0.81           O  
ATOM   7607  H   ASP A 494      31.882 -11.556 -12.307  1.00  0.81           H  
ATOM   7608  HA  ASP A 494      32.778 -13.492 -14.365  1.00  0.81           H  
ATOM   7609 1HB  ASP A 494      34.307 -11.725 -13.693  1.00  0.81           H  
ATOM   7610 2HB  ASP A 494      34.219 -12.237 -12.020  1.00  0.81           H  
ATOM   7611  N   LYS A 495      32.245 -15.499 -13.102  1.00  0.87           N  
ATOM   7612  CA  LYS A 495      31.948 -16.744 -12.433  1.00  0.87           C  
ATOM   7613  C   LYS A 495      33.164 -17.339 -11.718  1.00  0.87           C  
ATOM   7614  O   LYS A 495      33.005 -18.139 -10.795  1.00  0.87           O  
ATOM   7615  CB  LYS A 495      31.411 -17.745 -13.446  1.00  0.87           C  
ATOM   7616  CG  LYS A 495      30.027 -17.451 -13.969  1.00  0.87           C  
ATOM   7617  CD  LYS A 495      29.682 -18.422 -15.078  1.00  0.87           C  
ATOM   7618  CE  LYS A 495      29.527 -19.831 -14.561  1.00  0.87           C  
ATOM   7619  NZ  LYS A 495      29.155 -20.755 -15.646  1.00  0.87           N  
ATOM   7620  H   LYS A 495      32.127 -15.443 -14.114  1.00  0.87           H  
ATOM   7621  HA  LYS A 495      31.180 -16.552 -11.684  1.00  0.87           H  
ATOM   7622 1HB  LYS A 495      32.082 -17.771 -14.304  1.00  0.87           H  
ATOM   7623 2HB  LYS A 495      31.404 -18.740 -13.006  1.00  0.87           H  
ATOM   7624 1HG  LYS A 495      29.291 -17.533 -13.170  1.00  0.87           H  
ATOM   7625 2HG  LYS A 495      30.001 -16.432 -14.367  1.00  0.87           H  
ATOM   7626 1HD  LYS A 495      28.754 -18.135 -15.555  1.00  0.87           H  
ATOM   7627 2HD  LYS A 495      30.469 -18.407 -15.821  1.00  0.87           H  
ATOM   7628 1HE  LYS A 495      30.471 -20.157 -14.129  1.00  0.87           H  
ATOM   7629 2HE  LYS A 495      28.754 -19.856 -13.793  1.00  0.87           H  
ATOM   7630 1HZ  LYS A 495      29.070 -21.691 -15.290  1.00  0.87           H  
ATOM   7631 2HZ  LYS A 495      28.279 -20.472 -16.063  1.00  0.87           H  
ATOM   7632 3HZ  LYS A 495      29.897 -20.714 -16.359  1.00  0.87           H  
ATOM   7633  N   SER A 496      34.382 -17.007 -12.175  1.00  0.93           N  
ATOM   7634  CA  SER A 496      35.576 -17.588 -11.579  1.00  0.93           C  
ATOM   7635  C   SER A 496      36.060 -16.854 -10.320  1.00  0.93           C  
ATOM   7636  O   SER A 496      36.927 -17.372  -9.608  1.00  0.93           O  
ATOM   7637  CB  SER A 496      36.694 -17.677 -12.617  1.00  0.93           C  
ATOM   7638  OG  SER A 496      37.191 -16.423 -12.992  1.00  0.93           O  
ATOM   7639  H   SER A 496      34.490 -16.297 -12.909  1.00  0.93           H  
ATOM   7640  HA  SER A 496      35.333 -18.609 -11.283  1.00  0.93           H  
ATOM   7641 1HB  SER A 496      37.505 -18.284 -12.220  1.00  0.93           H  
ATOM   7642 2HB  SER A 496      36.311 -18.185 -13.501  1.00  0.93           H  
ATOM   7643  HG  SER A 496      36.417 -15.869 -13.251  1.00  0.93           H  
ATOM   7644  N   THR A 497      35.530 -15.649 -10.055  1.00  0.98           N  
ATOM   7645  CA  THR A 497      35.971 -14.879  -8.886  1.00  0.98           C  
ATOM   7646  C   THR A 497      34.840 -14.355  -8.011  1.00  0.98           C  
ATOM   7647  O   THR A 497      35.047 -14.058  -6.835  1.00  0.98           O  
ATOM   7648  CB  THR A 497      36.811 -13.654  -9.285  1.00  0.98           C  
ATOM   7649  OG1 THR A 497      36.007 -12.751 -10.074  1.00  0.98           O  
ATOM   7650  CG2 THR A 497      38.021 -14.055 -10.062  1.00  0.98           C  
ATOM   7651  H   THR A 497      34.803 -15.276 -10.661  1.00  0.98           H  
ATOM   7652  HA  THR A 497      36.588 -15.528  -8.267  1.00  0.98           H  
ATOM   7653  HB  THR A 497      37.122 -13.141  -8.378  1.00  0.98           H  
ATOM   7654  HG1 THR A 497      36.178 -12.930 -11.049  1.00  0.98           H  
ATOM   7655 1HG2 THR A 497      38.576 -13.168 -10.302  1.00  0.98           H  
ATOM   7656 2HG2 THR A 497      38.638 -14.726  -9.466  1.00  0.98           H  
ATOM   7657 3HG2 THR A 497      37.722 -14.556 -10.983  1.00  0.98           H  
ATOM   7658  N   GLY A 498      33.657 -14.200  -8.589  1.00  1.01           N  
ATOM   7659  CA  GLY A 498      32.538 -13.580  -7.906  1.00  1.01           C  
ATOM   7660  C   GLY A 498      32.459 -12.068  -8.158  1.00  1.01           C  
ATOM   7661  O   GLY A 498      31.516 -11.417  -7.710  1.00  1.01           O  
ATOM   7662  H   GLY A 498      33.523 -14.465  -9.555  1.00  1.01           H  
ATOM   7663 1HA  GLY A 498      31.616 -14.051  -8.247  1.00  1.01           H  
ATOM   7664 2HA  GLY A 498      32.616 -13.770  -6.837  1.00  1.01           H  
ATOM   7665  N   LYS A 499      33.449 -11.480  -8.843  1.00  1.02           N  
ATOM   7666  CA  LYS A 499      33.375 -10.042  -9.098  1.00  1.02           C  
ATOM   7667  C   LYS A 499      32.132  -9.673  -9.902  1.00  1.02           C  
ATOM   7668  O   LYS A 499      31.836 -10.285 -10.934  1.00  1.02           O  
ATOM   7669  CB  LYS A 499      34.620  -9.523  -9.825  1.00  1.02           C  
ATOM   7670  CG  LYS A 499      34.564  -8.018 -10.162  1.00  1.02           C  
ATOM   7671  CD  LYS A 499      34.696  -7.154  -8.906  1.00  1.02           C  
ATOM   7672  CE  LYS A 499      34.625  -5.666  -9.233  1.00  1.02           C  
ATOM   7673  NZ  LYS A 499      34.691  -4.819  -7.998  1.00  1.02           N  
ATOM   7674  H   LYS A 499      34.243 -12.017  -9.199  1.00  1.02           H  
ATOM   7675  HA  LYS A 499      33.308  -9.530  -8.138  1.00  1.02           H  
ATOM   7676 1HB  LYS A 499      35.506  -9.707  -9.213  1.00  1.02           H  
ATOM   7677 2HB  LYS A 499      34.755 -10.072 -10.757  1.00  1.02           H  
ATOM   7678 1HG  LYS A 499      35.375  -7.783 -10.840  1.00  1.02           H  
ATOM   7679 2HG  LYS A 499      33.631  -7.771 -10.668  1.00  1.02           H  
ATOM   7680 1HD  LYS A 499      33.889  -7.395  -8.214  1.00  1.02           H  
ATOM   7681 2HD  LYS A 499      35.646  -7.367  -8.418  1.00  1.02           H  
ATOM   7682 1HE  LYS A 499      35.452  -5.402  -9.891  1.00  1.02           H  
ATOM   7683 2HE  LYS A 499      33.684  -5.461  -9.750  1.00  1.02           H  
ATOM   7684 1HZ  LYS A 499      34.632  -3.844  -8.255  1.00  1.02           H  
ATOM   7685 2HZ  LYS A 499      33.912  -5.054  -7.397  1.00  1.02           H  
ATOM   7686 3HZ  LYS A 499      35.558  -4.987  -7.510  1.00  1.02           H  
ATOM   7687  N   GLN A 500      31.406  -8.656  -9.438  1.00  1.02           N  
ATOM   7688  CA  GLN A 500      30.224  -8.197 -10.153  1.00  1.02           C  
ATOM   7689  C   GLN A 500      30.274  -6.706 -10.416  1.00  1.02           C  
ATOM   7690  O   GLN A 500      30.840  -5.937  -9.632  1.00  1.02           O  
ATOM   7691  CB  GLN A 500      28.928  -8.488  -9.389  1.00  1.02           C  
ATOM   7692  CG  GLN A 500      28.665  -9.946  -9.109  1.00  1.02           C  
ATOM   7693  CD  GLN A 500      27.295 -10.193  -8.516  1.00  1.02           C  
ATOM   7694  OE1 GLN A 500      26.588  -9.256  -8.132  1.00  1.02           O  
ATOM   7695  NE2 GLN A 500      26.896 -11.461  -8.446  1.00  1.02           N  
ATOM   7696  H   GLN A 500      31.676  -8.203  -8.578  1.00  1.02           H  
ATOM   7697  HA  GLN A 500      30.180  -8.697 -11.117  1.00  1.02           H  
ATOM   7698 1HB  GLN A 500      28.942  -7.959  -8.440  1.00  1.02           H  
ATOM   7699 2HB  GLN A 500      28.085  -8.106  -9.967  1.00  1.02           H  
ATOM   7700 1HG  GLN A 500      28.769 -10.497 -10.008  1.00  1.02           H  
ATOM   7701 2HG  GLN A 500      29.397 -10.287  -8.387  1.00  1.02           H  
ATOM   7702 1HE2 GLN A 500      25.996 -11.683  -8.068  1.00  1.02           H  
ATOM   7703 2HE2 GLN A 500      27.498 -12.191  -8.769  1.00  1.02           H  
ATOM   7704  N   ASN A 501      29.617  -6.312 -11.498  1.00  1.02           N  
ATOM   7705  CA  ASN A 501      29.451  -4.915 -11.879  1.00  1.02           C  
ATOM   7706  C   ASN A 501      28.044  -4.668 -12.409  1.00  1.02           C  
ATOM   7707  O   ASN A 501      27.385  -5.577 -12.927  1.00  1.02           O  
ATOM   7708  CB  ASN A 501      30.486  -4.494 -12.914  1.00  1.02           C  
ATOM   7709  CG  ASN A 501      31.901  -4.372 -12.375  1.00  1.02           C  
ATOM   7710  OD1 ASN A 501      32.696  -5.321 -12.335  1.00  1.02           O  
ATOM   7711  ND2 ASN A 501      32.233  -3.171 -11.967  1.00  1.02           N  
ATOM   7712  H   ASN A 501      29.210  -7.038 -12.092  1.00  1.02           H  
ATOM   7713  HA  ASN A 501      29.576  -4.292 -10.990  1.00  1.02           H  
ATOM   7714 1HB  ASN A 501      30.467  -5.191 -13.748  1.00  1.02           H  
ATOM   7715 2HB  ASN A 501      30.214  -3.526 -13.300  1.00  1.02           H  
ATOM   7716 1HD2 ASN A 501      33.148  -2.994 -11.609  1.00  1.02           H  
ATOM   7717 2HD2 ASN A 501      31.567  -2.424 -12.023  1.00  1.02           H  
ATOM   7718  N   ARG A 502      27.577  -3.431 -12.279  1.00  1.06           N  
ATOM   7719  CA  ARG A 502      26.292  -3.046 -12.857  1.00  1.06           C  
ATOM   7720  C   ARG A 502      26.319  -1.622 -13.370  1.00  1.06           C  
ATOM   7721  O   ARG A 502      26.872  -0.728 -12.721  1.00  1.06           O  
ATOM   7722  CB  ARG A 502      25.159  -3.204 -11.859  1.00  1.06           C  
ATOM   7723  CG  ARG A 502      23.769  -2.827 -12.386  1.00  1.06           C  
ATOM   7724  CD  ARG A 502      22.706  -3.093 -11.384  1.00  1.06           C  
ATOM   7725  NE  ARG A 502      22.502  -4.522 -11.147  1.00  1.06           N  
ATOM   7726  CZ  ARG A 502      21.864  -5.026 -10.065  1.00  1.06           C  
ATOM   7727  NH1 ARG A 502      21.401  -4.208  -9.142  1.00  1.06           N  
ATOM   7728  NH2 ARG A 502      21.697  -6.332  -9.923  1.00  1.06           N  
ATOM   7729  H   ARG A 502      28.132  -2.734 -11.808  1.00  1.06           H  
ATOM   7730  HA  ARG A 502      26.086  -3.694 -13.704  1.00  1.06           H  
ATOM   7731 1HB  ARG A 502      25.109  -4.243 -11.534  1.00  1.06           H  
ATOM   7732 2HB  ARG A 502      25.356  -2.591 -10.982  1.00  1.06           H  
ATOM   7733 1HG  ARG A 502      23.739  -1.764 -12.622  1.00  1.06           H  
ATOM   7734 2HG  ARG A 502      23.554  -3.403 -13.291  1.00  1.06           H  
ATOM   7735 1HD  ARG A 502      22.977  -2.626 -10.439  1.00  1.06           H  
ATOM   7736 2HD  ARG A 502      21.768  -2.671 -11.742  1.00  1.06           H  
ATOM   7737  HE  ARG A 502      22.836  -5.173 -11.865  1.00  1.06           H  
ATOM   7738 1HH1 ARG A 502      21.524  -3.210  -9.244  1.00  1.06           H  
ATOM   7739 2HH1 ARG A 502      20.923  -4.577  -8.333  1.00  1.06           H  
ATOM   7740 1HH2 ARG A 502      22.048  -6.975 -10.620  1.00  1.06           H  
ATOM   7741 2HH2 ARG A 502      21.219  -6.690  -9.112  1.00  1.06           H  
ATOM   7742  N   ILE A 503      25.706  -1.419 -14.526  1.00  1.15           N  
ATOM   7743  CA  ILE A 503      25.582  -0.105 -15.123  1.00  1.15           C  
ATOM   7744  C   ILE A 503      24.180   0.121 -15.632  1.00  1.15           C  
ATOM   7745  O   ILE A 503      23.577  -0.760 -16.251  1.00  1.15           O  
ATOM   7746  CB  ILE A 503      26.508   0.023 -16.333  1.00  1.15           C  
ATOM   7747  CG1 ILE A 503      26.516   1.426 -16.907  1.00  1.15           C  
ATOM   7748  CG2 ILE A 503      26.032  -0.922 -17.382  1.00  1.15           C  
ATOM   7749  CD1 ILE A 503      27.643   1.635 -17.891  1.00  1.15           C  
ATOM   7750  H   ILE A 503      25.307  -2.220 -15.018  1.00  1.15           H  
ATOM   7751  HA  ILE A 503      25.816   0.654 -14.379  1.00  1.15           H  
ATOM   7752  HB  ILE A 503      27.517  -0.211 -16.041  1.00  1.15           H  
ATOM   7753 1HG1 ILE A 503      25.583   1.615 -17.422  1.00  1.15           H  
ATOM   7754 2HG1 ILE A 503      26.620   2.147 -16.097  1.00  1.15           H  
ATOM   7755 1HG2 ILE A 503      26.667  -0.857 -18.245  1.00  1.15           H  
ATOM   7756 2HG2 ILE A 503      26.058  -1.933 -16.983  1.00  1.15           H  
ATOM   7757 3HG2 ILE A 503      25.015  -0.663 -17.670  1.00  1.15           H  
ATOM   7758 1HD1 ILE A 503      27.609   2.652 -18.279  1.00  1.15           H  
ATOM   7759 2HD1 ILE A 503      28.601   1.469 -17.400  1.00  1.15           H  
ATOM   7760 3HD1 ILE A 503      27.539   0.934 -18.719  1.00  1.15           H  
ATOM   7761  N   THR A 504      23.672   1.311 -15.434  1.00  1.29           N  
ATOM   7762  CA  THR A 504      22.407   1.630 -16.045  1.00  1.29           C  
ATOM   7763  C   THR A 504      22.680   2.440 -17.276  1.00  1.29           C  
ATOM   7764  O   THR A 504      23.352   3.477 -17.220  1.00  1.29           O  
ATOM   7765  CB  THR A 504      21.459   2.368 -15.096  1.00  1.29           C  
ATOM   7766  OG1 THR A 504      21.149   1.528 -13.976  1.00  1.29           O  
ATOM   7767  CG2 THR A 504      20.199   2.767 -15.826  1.00  1.29           C  
ATOM   7768  H   THR A 504      24.176   2.003 -14.892  1.00  1.29           H  
ATOM   7769  HA  THR A 504      21.909   0.712 -16.358  1.00  1.29           H  
ATOM   7770  HB  THR A 504      21.953   3.268 -14.727  1.00  1.29           H  
ATOM   7771  HG1 THR A 504      20.506   0.840 -14.262  1.00  1.29           H  
ATOM   7772 1HG2 THR A 504      19.532   3.296 -15.152  1.00  1.29           H  
ATOM   7773 2HG2 THR A 504      20.465   3.412 -16.651  1.00  1.29           H  
ATOM   7774 3HG2 THR A 504      19.698   1.878 -16.210  1.00  1.29           H  
ATOM   7775  N   ILE A 505      22.160   1.999 -18.402  1.00  1.48           N  
ATOM   7776  CA  ILE A 505      22.393   2.749 -19.599  1.00  1.48           C  
ATOM   7777  C   ILE A 505      21.352   3.811 -19.543  1.00  1.48           C  
ATOM   7778  O   ILE A 505      20.237   3.636 -20.027  1.00  1.48           O  
ATOM   7779  CB  ILE A 505      22.219   1.891 -20.876  1.00  1.48           C  
ATOM   7780  CG1 ILE A 505      23.097   0.590 -20.784  1.00  1.48           C  
ATOM   7781  CG2 ILE A 505      22.537   2.706 -22.140  1.00  1.48           C  
ATOM   7782  CD1 ILE A 505      24.582   0.825 -20.598  1.00  1.48           C  
ATOM   7783  H   ILE A 505      21.579   1.162 -18.427  1.00  1.48           H  
ATOM   7784  HA  ILE A 505      23.385   3.203 -19.582  1.00  1.48           H  
ATOM   7785  HB  ILE A 505      21.179   1.566 -20.931  1.00  1.48           H  
ATOM   7786 1HG1 ILE A 505      22.736  -0.000 -19.937  1.00  1.48           H  
ATOM   7787 2HG1 ILE A 505      22.961   0.011 -21.693  1.00  1.48           H  
ATOM   7788 1HG2 ILE A 505      22.371   2.088 -23.023  1.00  1.48           H  
ATOM   7789 2HG2 ILE A 505      21.875   3.583 -22.184  1.00  1.48           H  
ATOM   7790 3HG2 ILE A 505      23.572   3.037 -22.115  1.00  1.48           H  
ATOM   7791 1HD1 ILE A 505      25.097  -0.137 -20.536  1.00  1.48           H  
ATOM   7792 2HD1 ILE A 505      24.975   1.394 -21.441  1.00  1.48           H  
ATOM   7793 3HD1 ILE A 505      24.746   1.382 -19.678  1.00  1.48           H  
ATOM   7794  N   THR A 506      21.702   4.927 -18.924  1.00  1.69           N  
ATOM   7795  CA  THR A 506      20.697   5.942 -18.769  1.00  1.69           C  
ATOM   7796  C   THR A 506      20.305   6.277 -20.170  1.00  1.69           C  
ATOM   7797  O   THR A 506      21.138   6.281 -21.068  1.00  1.69           O  
ATOM   7798  CB  THR A 506      21.198   7.117 -17.917  1.00  1.69           C  
ATOM   7799  OG1 THR A 506      22.440   7.631 -18.431  1.00  1.69           O  
ATOM   7800  CG2 THR A 506      21.396   6.628 -16.490  1.00  1.69           C  
ATOM   7801  H   THR A 506      22.631   4.987 -18.512  1.00  1.69           H  
ATOM   7802  HA  THR A 506      19.835   5.535 -18.263  1.00  1.69           H  
ATOM   7803  HB  THR A 506      20.458   7.918 -17.927  1.00  1.69           H  
ATOM   7804  HG1 THR A 506      22.274   8.294 -19.146  1.00  1.69           H  
ATOM   7805 1HG2 THR A 506      21.743   7.452 -15.868  1.00  1.69           H  
ATOM   7806 2HG2 THR A 506      20.451   6.249 -16.103  1.00  1.69           H  
ATOM   7807 3HG2 THR A 506      22.138   5.826 -16.480  1.00  1.69           H  
ATOM   7808  N   ASN A 507      19.039   6.564 -20.387  1.00  1.87           N  
ATOM   7809  CA  ASN A 507      18.612   6.720 -21.761  1.00  1.87           C  
ATOM   7810  C   ASN A 507      18.891   8.131 -22.340  1.00  1.87           C  
ATOM   7811  O   ASN A 507      17.957   8.852 -22.718  1.00  1.87           O  
ATOM   7812  CB  ASN A 507      17.140   6.371 -21.874  1.00  1.87           C  
ATOM   7813  CG  ASN A 507      16.731   5.061 -21.439  1.00  1.87           C  
ATOM   7814  OD1 ASN A 507      17.391   4.067 -21.614  1.00  1.87           O  
ATOM   7815  ND2 ASN A 507      15.566   5.025 -20.820  1.00  1.87           N  
ATOM   7816  H   ASN A 507      18.384   6.589 -19.628  1.00  1.87           H  
ATOM   7817  HA  ASN A 507      19.170   5.996 -22.337  1.00  1.87           H  
ATOM   7818 1HB  ASN A 507      16.641   6.944 -21.257  1.00  1.87           H  
ATOM   7819 2HB  ASN A 507      16.785   6.550 -22.883  1.00  1.87           H  
ATOM   7820 1HD2 ASN A 507      15.192   4.158 -20.492  1.00  1.87           H  
ATOM   7821 2HD2 ASN A 507      15.043   5.860 -20.656  1.00  1.87           H  
ATOM   7822  N   ASP A 508      20.181   8.489 -22.377  1.00  1.98           N  
ATOM   7823  CA  ASP A 508      20.742   9.767 -22.858  1.00  1.98           C  
ATOM   7824  C   ASP A 508      22.149   9.550 -23.479  1.00  1.98           C  
ATOM   7825  O   ASP A 508      23.035  10.419 -23.399  1.00  1.98           O  
ATOM   7826  CB  ASP A 508      20.731  10.827 -21.745  1.00  1.98           C  
ATOM   7827  CG  ASP A 508      21.562  10.473 -20.494  1.00  1.98           C  
ATOM   7828  OD1 ASP A 508      22.160   9.432 -20.463  1.00  1.98           O  
ATOM   7829  OD2 ASP A 508      21.595  11.264 -19.594  1.00  1.98           O  
ATOM   7830  H   ASP A 508      20.825   7.781 -22.041  1.00  1.98           H  
ATOM   7831  HA  ASP A 508      20.095  10.147 -23.649  1.00  1.98           H  
ATOM   7832 1HB  ASP A 508      21.086  11.773 -22.148  1.00  1.98           H  
ATOM   7833 2HB  ASP A 508      19.695  10.989 -21.424  1.00  1.98           H  
ATOM   7834  N   LYS A 509      22.340   8.335 -24.005  1.00  1.99           N  
ATOM   7835  CA  LYS A 509      23.563   7.771 -24.599  1.00  1.99           C  
ATOM   7836  C   LYS A 509      23.429   7.687 -26.137  1.00  1.99           C  
ATOM   7837  O   LYS A 509      22.612   8.406 -26.692  1.00  1.99           O  
ATOM   7838  CB  LYS A 509      23.856   6.426 -23.951  1.00  1.99           C  
ATOM   7839  CG  LYS A 509      24.027   6.489 -22.443  1.00  1.99           C  
ATOM   7840  CD  LYS A 509      25.285   7.241 -22.050  1.00  1.99           C  
ATOM   7841  CE  LYS A 509      25.484   7.218 -20.544  1.00  1.99           C  
ATOM   7842  NZ  LYS A 509      26.683   8.002 -20.126  1.00  1.99           N  
ATOM   7843  H   LYS A 509      21.527   7.739 -24.008  1.00  1.99           H  
ATOM   7844  HA  LYS A 509      24.394   8.438 -24.378  1.00  1.99           H  
ATOM   7845 1HB  LYS A 509      23.090   5.690 -24.214  1.00  1.99           H  
ATOM   7846 2HB  LYS A 509      24.788   6.085 -24.310  1.00  1.99           H  
ATOM   7847 1HG  LYS A 509      23.195   7.034 -22.018  1.00  1.99           H  
ATOM   7848 2HG  LYS A 509      24.037   5.490 -22.015  1.00  1.99           H  
ATOM   7849 1HD  LYS A 509      26.151   6.802 -22.544  1.00  1.99           H  
ATOM   7850 2HD  LYS A 509      25.186   8.280 -22.370  1.00  1.99           H  
ATOM   7851 1HE  LYS A 509      24.598   7.647 -20.069  1.00  1.99           H  
ATOM   7852 2HE  LYS A 509      25.597   6.187 -20.212  1.00  1.99           H  
ATOM   7853 1HZ  LYS A 509      26.770   7.969 -19.121  1.00  1.99           H  
ATOM   7854 2HZ  LYS A 509      27.513   7.613 -20.551  1.00  1.99           H  
ATOM   7855 3HZ  LYS A 509      26.567   8.960 -20.423  1.00  1.99           H  
ATOM   7856  N   GLY A 510      24.272   6.930 -26.859  1.00  1.93           N  
ATOM   7857  CA  GLY A 510      24.155   6.971 -28.339  1.00  1.93           C  
ATOM   7858  C   GLY A 510      22.776   6.457 -28.767  1.00  1.93           C  
ATOM   7859  O   GLY A 510      22.290   5.492 -28.178  1.00  1.93           O  
ATOM   7860  H   GLY A 510      24.925   6.282 -26.415  1.00  1.93           H  
ATOM   7861 1HA  GLY A 510      24.301   7.988 -28.695  1.00  1.93           H  
ATOM   7862 2HA  GLY A 510      24.934   6.352 -28.785  1.00  1.93           H  
ATOM   7863  N   ARG A 511      22.145   7.036 -29.821  1.00  1.84           N  
ATOM   7864  CA  ARG A 511      20.792   6.548 -30.145  1.00  1.84           C  
ATOM   7865  C   ARG A 511      20.314   6.606 -31.586  1.00  1.84           C  
ATOM   7866  O   ARG A 511      20.773   7.423 -32.384  1.00  1.84           O  
ATOM   7867  CB  ARG A 511      19.762   7.359 -29.364  1.00  1.84           C  
ATOM   7868  CG  ARG A 511      19.630   8.811 -29.616  1.00  1.84           C  
ATOM   7869  CD  ARG A 511      18.689   9.089 -30.668  1.00  1.84           C  
ATOM   7870  NE  ARG A 511      18.150  10.424 -30.573  1.00  1.84           N  
ATOM   7871  CZ  ARG A 511      17.396  10.968 -31.509  1.00  1.84           C  
ATOM   7872  NH1 ARG A 511      17.174  10.346 -32.579  1.00  1.84           N  
ATOM   7873  NH2 ARG A 511      16.863  12.123 -31.347  1.00  1.84           N  
ATOM   7874  H   ARG A 511      22.562   7.803 -30.324  1.00  1.84           H  
ATOM   7875  HA  ARG A 511      20.740   5.504 -29.832  1.00  1.84           H  
ATOM   7876 1HB  ARG A 511      18.780   6.906 -29.397  1.00  1.84           H  
ATOM   7877 2HB  ARG A 511      20.072   7.419 -28.387  1.00  1.84           H  
ATOM   7878 1HG  ARG A 511      19.287   9.302 -28.710  1.00  1.84           H  
ATOM   7879 2HG  ARG A 511      20.596   9.207 -29.907  1.00  1.84           H  
ATOM   7880 1HD  ARG A 511      19.177   8.987 -31.636  1.00  1.84           H  
ATOM   7881 2HD  ARG A 511      17.856   8.386 -30.607  1.00  1.84           H  
ATOM   7882  HE  ARG A 511      18.285  10.977 -29.718  1.00  1.84           H  
ATOM   7883 1HH1 ARG A 511      17.592   9.443 -32.728  1.00  1.84           H  
ATOM   7884 2HH1 ARG A 511      16.582  10.779 -33.268  1.00  1.84           H  
ATOM   7885 1HH2 ARG A 511      17.027  12.618 -30.472  1.00  1.84           H  
ATOM   7886 2HH2 ARG A 511      16.263  12.481 -32.063  1.00  1.84           H  
ATOM   7887  N   LEU A 512      19.287   5.789 -31.849  1.00  1.76           N  
ATOM   7888  CA  LEU A 512      18.512   5.767 -33.084  1.00  1.76           C  
ATOM   7889  C   LEU A 512      17.079   6.285 -32.895  1.00  1.76           C  
ATOM   7890  O   LEU A 512      16.464   6.143 -31.821  1.00  1.76           O  
ATOM   7891  CB  LEU A 512      18.442   4.350 -33.650  1.00  1.76           C  
ATOM   7892  CG  LEU A 512      19.781   3.736 -33.957  1.00  1.76           C  
ATOM   7893  CD1 LEU A 512      19.608   2.316 -34.336  1.00  1.76           C  
ATOM   7894  CD2 LEU A 512      20.412   4.511 -35.090  1.00  1.76           C  
ATOM   7895  H   LEU A 512      19.046   5.102 -31.152  1.00  1.76           H  
ATOM   7896  HA  LEU A 512      19.017   6.403 -33.800  1.00  1.76           H  
ATOM   7897 1HB  LEU A 512      17.897   3.709 -32.979  1.00  1.76           H  
ATOM   7898 2HB  LEU A 512      17.887   4.400 -34.592  1.00  1.76           H  
ATOM   7899  HG  LEU A 512      20.409   3.781 -33.074  1.00  1.76           H  
ATOM   7900 1HD1 LEU A 512      20.569   1.871 -34.548  1.00  1.76           H  
ATOM   7901 2HD1 LEU A 512      19.155   1.801 -33.494  1.00  1.76           H  
ATOM   7902 3HD1 LEU A 512      18.968   2.248 -35.216  1.00  1.76           H  
ATOM   7903 1HD2 LEU A 512      21.380   4.097 -35.343  1.00  1.76           H  
ATOM   7904 2HD2 LEU A 512      19.762   4.461 -35.964  1.00  1.76           H  
ATOM   7905 3HD2 LEU A 512      20.532   5.560 -34.794  1.00  1.76           H  
ATOM   7906  N   SER A 513      16.568   6.883 -33.973  1.00  1.69           N  
ATOM   7907  CA  SER A 513      15.200   7.396 -34.062  1.00  1.69           C  
ATOM   7908  C   SER A 513      14.294   6.446 -34.814  1.00  1.69           C  
ATOM   7909  O   SER A 513      14.723   5.433 -35.347  1.00  1.69           O  
ATOM   7910  CB  SER A 513      15.129   8.709 -34.780  1.00  1.69           C  
ATOM   7911  OG  SER A 513      15.291   8.551 -36.137  1.00  1.69           O  
ATOM   7912  H   SER A 513      17.179   6.971 -34.791  1.00  1.69           H  
ATOM   7913  HA  SER A 513      14.809   7.519 -33.053  1.00  1.69           H  
ATOM   7914 1HB  SER A 513      14.169   9.175 -34.568  1.00  1.69           H  
ATOM   7915 2HB  SER A 513      15.869   9.354 -34.441  1.00  1.69           H  
ATOM   7916  HG  SER A 513      14.800   9.302 -36.532  1.00  1.69           H  
ATOM   7917  N   LYS A 514      13.030   6.834 -34.955  1.00  1.65           N  
ATOM   7918  CA  LYS A 514      12.034   5.998 -35.613  1.00  1.65           C  
ATOM   7919  C   LYS A 514      12.423   5.798 -37.031  1.00  1.65           C  
ATOM   7920  O   LYS A 514      12.211   4.768 -37.682  1.00  1.65           O  
ATOM   7921  CB  LYS A 514      10.734   6.759 -35.830  1.00  1.65           C  
ATOM   7922  CG  LYS A 514      10.061   7.327 -34.693  1.00  1.65           C  
ATOM   7923  CD  LYS A 514       8.801   8.036 -35.183  1.00  1.65           C  
ATOM   7924  CE  LYS A 514       7.684   7.064 -35.113  1.00  1.65           C  
ATOM   7925  NZ  LYS A 514       6.314   7.642 -35.386  1.00  1.65           N  
ATOM   7926  H   LYS A 514      12.727   7.707 -34.548  1.00  1.65           H  
ATOM   7927  HA  LYS A 514      11.977   5.056 -35.149  1.00  1.65           H  
ATOM   7928 1HB  LYS A 514      10.883   7.541 -36.526  1.00  1.65           H  
ATOM   7929 2HB  LYS A 514      10.024   6.098 -36.307  1.00  1.65           H  
ATOM   7930 1HG  LYS A 514       9.791   6.586 -33.978  1.00  1.65           H  
ATOM   7931 2HG  LYS A 514      10.714   8.052 -34.223  1.00  1.65           H  
ATOM   7932 1HD  LYS A 514       8.605   8.998 -34.725  1.00  1.65           H  
ATOM   7933 2HD  LYS A 514       8.953   8.239 -36.241  1.00  1.65           H  
ATOM   7934 1HE  LYS A 514       7.928   6.348 -35.806  1.00  1.65           H  
ATOM   7935 2HE  LYS A 514       7.667   6.576 -34.148  1.00  1.65           H  
ATOM   7936 1HZ  LYS A 514       5.665   6.835 -35.371  1.00  1.65           H  
ATOM   7937 2HZ  LYS A 514       6.012   8.322 -34.665  1.00  1.65           H  
ATOM   7938 3HZ  LYS A 514       6.277   8.088 -36.287  1.00  1.65           H  
ATOM   7939  N   GLU A 515      12.956   6.873 -37.492  1.00  1.62           N  
ATOM   7940  CA  GLU A 515      13.256   7.156 -38.825  1.00  1.62           C  
ATOM   7941  C   GLU A 515      14.515   6.485 -39.350  1.00  1.62           C  
ATOM   7942  O   GLU A 515      14.879   6.615 -40.517  1.00  1.62           O  
ATOM   7943  CB  GLU A 515      13.351   8.638 -38.912  1.00  1.62           C  
ATOM   7944  CG  GLU A 515      12.204   9.491 -38.416  1.00  1.62           C  
ATOM   7945  CD  GLU A 515      12.302   9.895 -36.974  1.00  1.62           C  
ATOM   7946  OE1 GLU A 515      13.351  10.317 -36.559  1.00  1.62           O  
ATOM   7947  OE2 GLU A 515      11.318   9.818 -36.298  1.00  1.62           O  
ATOM   7948  H   GLU A 515      13.145   7.605 -36.824  1.00  1.62           H  
ATOM   7949  HA  GLU A 515      12.413   6.817 -39.427  1.00  1.62           H  
ATOM   7950 1HB  GLU A 515      14.279   8.988 -38.508  1.00  1.62           H  
ATOM   7951 2HB  GLU A 515      13.316   8.811 -39.808  1.00  1.62           H  
ATOM   7952 1HG  GLU A 515      12.151  10.393 -39.031  1.00  1.62           H  
ATOM   7953 2HG  GLU A 515      11.282   8.935 -38.566  1.00  1.62           H  
ATOM   7954  N   GLU A 516      15.248   5.830 -38.474  1.00  1.59           N  
ATOM   7955  CA  GLU A 516      16.463   5.177 -38.891  1.00  1.59           C  
ATOM   7956  C   GLU A 516      16.268   3.679 -38.940  1.00  1.59           C  
ATOM   7957  O   GLU A 516      17.211   2.930 -39.212  1.00  1.59           O  
ATOM   7958  CB  GLU A 516      17.573   5.581 -37.944  1.00  1.59           C  
ATOM   7959  CG  GLU A 516      17.864   7.050 -38.029  1.00  1.59           C  
ATOM   7960  CD  GLU A 516      18.787   7.537 -37.024  1.00  1.59           C  
ATOM   7961  OE1 GLU A 516      18.581   7.263 -35.885  1.00  1.59           O  
ATOM   7962  OE2 GLU A 516      19.696   8.222 -37.360  1.00  1.59           O  
ATOM   7963  H   GLU A 516      14.956   5.752 -37.498  1.00  1.59           H  
ATOM   7964  HA  GLU A 516      16.721   5.518 -39.892  1.00  1.59           H  
ATOM   7965 1HB  GLU A 516      17.278   5.346 -36.919  1.00  1.59           H  
ATOM   7966 2HB  GLU A 516      18.480   5.024 -38.173  1.00  1.59           H  
ATOM   7967 1HG  GLU A 516      18.280   7.257 -39.013  1.00  1.59           H  
ATOM   7968 2HG  GLU A 516      16.928   7.593 -37.940  1.00  1.59           H  
ATOM   7969  N   ILE A 517      15.043   3.226 -38.704  1.00  1.55           N  
ATOM   7970  CA  ILE A 517      14.826   1.803 -38.585  1.00  1.55           C  
ATOM   7971  C   ILE A 517      14.602   1.093 -39.907  1.00  1.55           C  
ATOM   7972  O   ILE A 517      15.181   0.034 -40.116  1.00  1.55           O  
ATOM   7973  CB  ILE A 517      13.723   1.557 -37.598  1.00  1.55           C  
ATOM   7974  CG1 ILE A 517      14.172   2.254 -36.318  1.00  1.55           C  
ATOM   7975  CG2 ILE A 517      13.529   0.038 -37.413  1.00  1.55           C  
ATOM   7976  CD1 ILE A 517      15.442   1.824 -35.817  1.00  1.55           C  
ATOM   7977  H   ILE A 517      14.259   3.865 -38.529  1.00  1.55           H  
ATOM   7978  HA  ILE A 517      15.721   1.373 -38.145  1.00  1.55           H  
ATOM   7979  HB  ILE A 517      12.794   2.028 -37.936  1.00  1.55           H  
ATOM   7980 1HG1 ILE A 517      14.213   3.317 -36.510  1.00  1.55           H  
ATOM   7981 2HG1 ILE A 517      13.506   2.086 -35.567  1.00  1.55           H  
ATOM   7982 1HG2 ILE A 517      12.765  -0.167 -36.688  1.00  1.55           H  
ATOM   7983 2HG2 ILE A 517      13.239  -0.406 -38.364  1.00  1.55           H  
ATOM   7984 3HG2 ILE A 517      14.461  -0.406 -37.075  1.00  1.55           H  
ATOM   7985 1HD1 ILE A 517      15.675   2.375 -34.902  1.00  1.55           H  
ATOM   7986 2HD1 ILE A 517      15.357   0.780 -35.611  1.00  1.55           H  
ATOM   7987 3HD1 ILE A 517      16.222   1.996 -36.554  1.00  1.55           H  
ATOM   7988  N   GLU A 518      13.808   1.642 -40.835  1.00  1.50           N  
ATOM   7989  CA  GLU A 518      13.686   0.954 -42.120  1.00  1.50           C  
ATOM   7990  C   GLU A 518      15.065   0.934 -42.718  1.00  1.50           C  
ATOM   7991  O   GLU A 518      15.474  -0.054 -43.306  1.00  1.50           O  
ATOM   7992  CB  GLU A 518      12.720   1.677 -43.079  1.00  1.50           C  
ATOM   7993  CG  GLU A 518      12.595   1.169 -44.524  1.00  1.50           C  
ATOM   7994  CD  GLU A 518      12.044  -0.193 -44.734  1.00  1.50           C  
ATOM   7995  OE1 GLU A 518      11.540  -0.760 -43.810  1.00  1.50           O  
ATOM   7996  OE2 GLU A 518      12.087  -0.654 -45.870  1.00  1.50           O  
ATOM   7997  H   GLU A 518      13.343   2.535 -40.702  1.00  1.50           H  
ATOM   7998  HA  GLU A 518      13.351  -0.071 -41.959  1.00  1.50           H  
ATOM   7999 1HB  GLU A 518      11.730   1.703 -42.668  1.00  1.50           H  
ATOM   8000 2HB  GLU A 518      13.056   2.690 -43.210  1.00  1.50           H  
ATOM   8001 1HG  GLU A 518      11.964   1.872 -45.069  1.00  1.50           H  
ATOM   8002 2HG  GLU A 518      13.586   1.217 -44.963  1.00  1.50           H  
ATOM   8003  N   ARG A 519      15.800   2.024 -42.538  1.00  1.45           N  
ATOM   8004  CA  ARG A 519      17.131   2.134 -43.086  1.00  1.45           C  
ATOM   8005  C   ARG A 519      18.075   1.077 -42.471  1.00  1.45           C  
ATOM   8006  O   ARG A 519      18.756   0.359 -43.200  1.00  1.45           O  
ATOM   8007  CB  ARG A 519      17.639   3.542 -42.847  1.00  1.45           C  
ATOM   8008  CG  ARG A 519      16.802   4.585 -43.607  1.00  1.45           C  
ATOM   8009  CD  ARG A 519      17.269   5.977 -43.454  1.00  1.45           C  
ATOM   8010  NE  ARG A 519      18.521   6.185 -44.133  1.00  1.45           N  
ATOM   8011  CZ  ARG A 519      18.613   6.458 -45.453  1.00  1.45           C  
ATOM   8012  NH1 ARG A 519      17.516   6.544 -46.201  1.00  1.45           N  
ATOM   8013  NH2 ARG A 519      19.805   6.640 -46.005  1.00  1.45           N  
ATOM   8014  H   ARG A 519      15.401   2.803 -42.026  1.00  1.45           H  
ATOM   8015  HA  ARG A 519      17.074   1.964 -44.163  1.00  1.45           H  
ATOM   8016 1HB  ARG A 519      17.597   3.776 -41.784  1.00  1.45           H  
ATOM   8017 2HB  ARG A 519      18.677   3.625 -43.169  1.00  1.45           H  
ATOM   8018 1HG  ARG A 519      16.794   4.345 -44.671  1.00  1.45           H  
ATOM   8019 2HG  ARG A 519      15.771   4.552 -43.233  1.00  1.45           H  
ATOM   8020 1HD  ARG A 519      16.531   6.660 -43.880  1.00  1.45           H  
ATOM   8021 2HD  ARG A 519      17.402   6.209 -42.396  1.00  1.45           H  
ATOM   8022  HE  ARG A 519      19.374   6.126 -43.596  1.00  1.45           H  
ATOM   8023 1HH1 ARG A 519      16.564   6.403 -45.793  1.00  1.45           H  
ATOM   8024 2HH1 ARG A 519      17.592   6.748 -47.183  1.00  1.45           H  
ATOM   8025 1HH2 ARG A 519      20.641   6.571 -45.439  1.00  1.45           H  
ATOM   8026 2HH2 ARG A 519      19.879   6.844 -46.991  1.00  1.45           H  
ATOM   8027  N   MET A 520      18.032   0.891 -41.137  1.00  1.40           N  
ATOM   8028  CA  MET A 520      18.864  -0.139 -40.491  1.00  1.40           C  
ATOM   8029  C   MET A 520      18.518  -1.523 -41.013  1.00  1.40           C  
ATOM   8030  O   MET A 520      19.407  -2.348 -41.274  1.00  1.40           O  
ATOM   8031  CB  MET A 520      18.642  -0.117 -38.971  1.00  1.40           C  
ATOM   8032  CG  MET A 520      19.448  -1.151 -38.145  1.00  1.40           C  
ATOM   8033  SD  MET A 520      21.240  -0.939 -38.142  1.00  1.40           S  
ATOM   8034  CE  MET A 520      21.425   0.347 -36.905  1.00  1.40           C  
ATOM   8035  H   MET A 520      17.470   1.497 -40.543  1.00  1.40           H  
ATOM   8036  HA  MET A 520      19.908   0.063 -40.720  1.00  1.40           H  
ATOM   8037 1HB  MET A 520      18.871   0.877 -38.588  1.00  1.40           H  
ATOM   8038 2HB  MET A 520      17.582  -0.296 -38.769  1.00  1.40           H  
ATOM   8039 1HG  MET A 520      19.114  -1.075 -37.122  1.00  1.40           H  
ATOM   8040 2HG  MET A 520      19.214  -2.150 -38.508  1.00  1.40           H  
ATOM   8041 1HE  MET A 520      22.479   0.599 -36.793  1.00  1.40           H  
ATOM   8042 2HE  MET A 520      20.873   1.235 -37.216  1.00  1.40           H  
ATOM   8043 3HE  MET A 520      21.035  -0.004 -35.953  1.00  1.40           H  
ATOM   8044  N   VAL A 521      17.229  -1.778 -41.158  1.00  1.34           N  
ATOM   8045  CA  VAL A 521      16.742  -3.055 -41.619  1.00  1.34           C  
ATOM   8046  C   VAL A 521      17.088  -3.288 -43.091  1.00  1.34           C  
ATOM   8047  O   VAL A 521      17.540  -4.374 -43.454  1.00  1.34           O  
ATOM   8048  CB  VAL A 521      15.244  -3.162 -41.356  1.00  1.34           C  
ATOM   8049  CG1 VAL A 521      14.708  -4.417 -41.974  1.00  1.34           C  
ATOM   8050  CG2 VAL A 521      14.998  -3.166 -39.833  1.00  1.34           C  
ATOM   8051  H   VAL A 521      16.546  -1.052 -40.922  1.00  1.34           H  
ATOM   8052  HA  VAL A 521      17.236  -3.829 -41.027  1.00  1.34           H  
ATOM   8053  HB  VAL A 521      14.733  -2.307 -41.812  1.00  1.34           H  
ATOM   8054 1HG1 VAL A 521      13.640  -4.479 -41.779  1.00  1.34           H  
ATOM   8055 2HG1 VAL A 521      14.888  -4.398 -43.046  1.00  1.34           H  
ATOM   8056 3HG1 VAL A 521      15.206  -5.282 -41.537  1.00  1.34           H  
ATOM   8057 1HG2 VAL A 521      13.927  -3.234 -39.636  1.00  1.34           H  
ATOM   8058 2HG2 VAL A 521      15.501  -4.020 -39.393  1.00  1.34           H  
ATOM   8059 3HG2 VAL A 521      15.389  -2.259 -39.389  1.00  1.34           H  
ATOM   8060  N   GLN A 522      16.894  -2.281 -43.948  1.00  1.29           N  
ATOM   8061  CA  GLN A 522      17.234  -2.475 -45.348  1.00  1.29           C  
ATOM   8062  C   GLN A 522      18.708  -2.742 -45.489  1.00  1.29           C  
ATOM   8063  O   GLN A 522      19.093  -3.618 -46.259  1.00  1.29           O  
ATOM   8064  CB  GLN A 522      16.896  -1.269 -46.228  1.00  1.29           C  
ATOM   8065  CG  GLN A 522      15.435  -1.006 -46.485  1.00  1.29           C  
ATOM   8066  CD  GLN A 522      15.246   0.200 -47.420  1.00  1.29           C  
ATOM   8067  OE1 GLN A 522      16.236   0.838 -47.829  1.00  1.29           O  
ATOM   8068  NE2 GLN A 522      13.999   0.515 -47.749  1.00  1.29           N  
ATOM   8069  H   GLN A 522      16.513  -1.401 -43.637  1.00  1.29           H  
ATOM   8070  HA  GLN A 522      16.692  -3.344 -45.718  1.00  1.29           H  
ATOM   8071 1HB  GLN A 522      17.294  -0.372 -45.745  1.00  1.29           H  
ATOM   8072 2HB  GLN A 522      17.397  -1.370 -47.174  1.00  1.29           H  
ATOM   8073 1HG  GLN A 522      14.990  -1.878 -46.959  1.00  1.29           H  
ATOM   8074 2HG  GLN A 522      14.928  -0.804 -45.553  1.00  1.29           H  
ATOM   8075 1HE2 GLN A 522      13.809   1.294 -48.351  1.00  1.29           H  
ATOM   8076 2HE2 GLN A 522      13.224  -0.026 -47.352  1.00  1.29           H  
ATOM   8077  N   GLU A 523      19.549  -2.033 -44.732  1.00  1.22           N  
ATOM   8078  CA  GLU A 523      20.968  -2.309 -44.840  1.00  1.22           C  
ATOM   8079  C   GLU A 523      21.259  -3.732 -44.372  1.00  1.22           C  
ATOM   8080  O   GLU A 523      22.047  -4.437 -44.995  1.00  1.22           O  
ATOM   8081  CB  GLU A 523      21.810  -1.266 -44.095  1.00  1.22           C  
ATOM   8082  CG  GLU A 523      21.831   0.118 -44.790  1.00  1.22           C  
ATOM   8083  CD  GLU A 523      22.720   1.150 -44.111  1.00  1.22           C  
ATOM   8084  OE1 GLU A 523      23.185   0.897 -43.027  1.00  1.22           O  
ATOM   8085  OE2 GLU A 523      22.944   2.186 -44.702  1.00  1.22           O  
ATOM   8086  H   GLU A 523      19.210  -1.301 -44.105  1.00  1.22           H  
ATOM   8087  HA  GLU A 523      21.245  -2.240 -45.888  1.00  1.22           H  
ATOM   8088 1HB  GLU A 523      21.401  -1.130 -43.090  1.00  1.22           H  
ATOM   8089 2HB  GLU A 523      22.830  -1.619 -43.987  1.00  1.22           H  
ATOM   8090 1HG  GLU A 523      22.159  -0.011 -45.816  1.00  1.22           H  
ATOM   8091 2HG  GLU A 523      20.812   0.497 -44.820  1.00  1.22           H  
ATOM   8092  N   ALA A 524      20.576  -4.201 -43.325  1.00  1.14           N  
ATOM   8093  CA  ALA A 524      20.787  -5.570 -42.869  1.00  1.14           C  
ATOM   8094  C   ALA A 524      20.466  -6.571 -43.972  1.00  1.14           C  
ATOM   8095  O   ALA A 524      21.153  -7.579 -44.125  1.00  1.14           O  
ATOM   8096  CB  ALA A 524      19.960  -5.835 -41.627  1.00  1.14           C  
ATOM   8097  H   ALA A 524      19.937  -3.595 -42.807  1.00  1.14           H  
ATOM   8098  HA  ALA A 524      21.835  -5.697 -42.646  1.00  1.14           H  
ATOM   8099 1HB  ALA A 524      20.142  -6.848 -41.275  1.00  1.14           H  
ATOM   8100 2HB  ALA A 524      20.236  -5.123 -40.850  1.00  1.14           H  
ATOM   8101 3HB  ALA A 524      18.906  -5.724 -41.856  1.00  1.14           H  
ATOM   8102  N   ASP A 525      19.453  -6.292 -44.782  1.00  1.07           N  
ATOM   8103  CA  ASP A 525      19.173  -7.203 -45.881  1.00  1.07           C  
ATOM   8104  C   ASP A 525      20.172  -7.029 -47.045  1.00  1.07           C  
ATOM   8105  O   ASP A 525      20.723  -8.007 -47.558  1.00  1.07           O  
ATOM   8106  CB  ASP A 525      17.742  -7.000 -46.381  1.00  1.07           C  
ATOM   8107  CG  ASP A 525      16.661  -7.493 -45.380  1.00  1.07           C  
ATOM   8108  OD1 ASP A 525      17.002  -8.201 -44.463  1.00  1.07           O  
ATOM   8109  OD2 ASP A 525      15.486  -7.155 -45.557  1.00  1.07           O  
ATOM   8110  H   ASP A 525      18.879  -5.463 -44.609  1.00  1.07           H  
ATOM   8111  HA  ASP A 525      19.259  -8.222 -45.509  1.00  1.07           H  
ATOM   8112 1HB  ASP A 525      17.587  -5.931 -46.560  1.00  1.07           H  
ATOM   8113 2HB  ASP A 525      17.613  -7.512 -47.332  1.00  1.07           H  
ATOM   8114  N   LYS A 526      20.477  -5.781 -47.407  1.00  0.99           N  
ATOM   8115  CA  LYS A 526      21.364  -5.469 -48.536  1.00  0.99           C  
ATOM   8116  C   LYS A 526      22.783  -5.980 -48.343  1.00  0.99           C  
ATOM   8117  O   LYS A 526      23.434  -6.420 -49.292  1.00  0.99           O  
ATOM   8118  CB  LYS A 526      21.400  -3.957 -48.767  1.00  0.99           C  
ATOM   8119  CG  LYS A 526      20.095  -3.376 -49.347  1.00  0.99           C  
ATOM   8120  CD  LYS A 526      20.147  -1.854 -49.463  1.00  0.99           C  
ATOM   8121  CE  LYS A 526      18.830  -1.299 -50.021  1.00  0.99           C  
ATOM   8122  NZ  LYS A 526      18.822   0.196 -50.080  1.00  0.99           N  
ATOM   8123  H   LYS A 526      20.037  -5.011 -46.911  1.00  0.99           H  
ATOM   8124  HA  LYS A 526      20.958  -5.946 -49.426  1.00  0.99           H  
ATOM   8125 1HB  LYS A 526      21.602  -3.460 -47.824  1.00  0.99           H  
ATOM   8126 2HB  LYS A 526      22.218  -3.712 -49.443  1.00  0.99           H  
ATOM   8127 1HG  LYS A 526      19.935  -3.794 -50.340  1.00  0.99           H  
ATOM   8128 2HG  LYS A 526      19.255  -3.662 -48.721  1.00  0.99           H  
ATOM   8129 1HD  LYS A 526      20.314  -1.428 -48.469  1.00  0.99           H  
ATOM   8130 2HD  LYS A 526      20.970  -1.559 -50.112  1.00  0.99           H  
ATOM   8131 1HE  LYS A 526      18.673  -1.692 -51.022  1.00  0.99           H  
ATOM   8132 2HE  LYS A 526      18.013  -1.628 -49.385  1.00  0.99           H  
ATOM   8133 1HZ  LYS A 526      17.932   0.513 -50.443  1.00  0.99           H  
ATOM   8134 2HZ  LYS A 526      18.952   0.570 -49.147  1.00  0.99           H  
ATOM   8135 3HZ  LYS A 526      19.566   0.519 -50.679  1.00  0.99           H  
ATOM   8136  N   TYR A 527      23.251  -5.941 -47.108  1.00  0.92           N  
ATOM   8137  CA  TYR A 527      24.590  -6.366 -46.762  1.00  0.92           C  
ATOM   8138  C   TYR A 527      24.586  -7.716 -46.061  1.00  0.92           C  
ATOM   8139  O   TYR A 527      25.588  -8.092 -45.447  1.00  0.92           O  
ATOM   8140  CB  TYR A 527      25.256  -5.309 -45.890  1.00  0.92           C  
ATOM   8141  CG  TYR A 527      25.415  -3.985 -46.611  1.00  0.92           C  
ATOM   8142  CD1 TYR A 527      24.607  -2.914 -46.292  1.00  0.92           C  
ATOM   8143  CD2 TYR A 527      26.353  -3.857 -47.613  1.00  0.92           C  
ATOM   8144  CE1 TYR A 527      24.733  -1.723 -46.954  1.00  0.92           C  
ATOM   8145  CE2 TYR A 527      26.487  -2.661 -48.285  1.00  0.92           C  
ATOM   8146  CZ  TYR A 527      25.678  -1.592 -47.956  1.00  0.92           C  
ATOM   8147  OH  TYR A 527      25.808  -0.394 -48.622  1.00  0.92           O  
ATOM   8148  H   TYR A 527      22.667  -5.553 -46.368  1.00  0.92           H  
ATOM   8149  HA  TYR A 527      25.169  -6.471 -47.680  1.00  0.92           H  
ATOM   8150 1HB  TYR A 527      24.650  -5.146 -44.998  1.00  0.92           H  
ATOM   8151 2HB  TYR A 527      26.240  -5.656 -45.575  1.00  0.92           H  
ATOM   8152  HD1 TYR A 527      23.875  -3.013 -45.515  1.00  0.92           H  
ATOM   8153  HD2 TYR A 527      26.988  -4.702 -47.873  1.00  0.92           H  
ATOM   8154  HE1 TYR A 527      24.094  -0.886 -46.690  1.00  0.92           H  
ATOM   8155  HE2 TYR A 527      27.232  -2.565 -49.076  1.00  0.92           H  
ATOM   8156  HH  TYR A 527      25.202   0.250 -48.244  1.00  0.92           H  
ATOM   8157  N   LYS A 528      23.481  -8.465 -46.166  1.00  0.86           N  
ATOM   8158  CA  LYS A 528      23.391  -9.736 -45.463  1.00  0.86           C  
ATOM   8159  C   LYS A 528      24.488 -10.679 -45.889  1.00  0.86           C  
ATOM   8160  O   LYS A 528      25.123 -11.310 -45.048  1.00  0.86           O  
ATOM   8161  CB  LYS A 528      22.046 -10.407 -45.734  1.00  0.86           C  
ATOM   8162  CG  LYS A 528      21.832 -11.751 -45.027  1.00  0.86           C  
ATOM   8163  CD  LYS A 528      21.710 -11.571 -43.520  1.00  0.86           C  
ATOM   8164  CE  LYS A 528      21.114 -12.831 -42.839  1.00  0.86           C  
ATOM   8165  NZ  LYS A 528      22.041 -14.026 -42.865  1.00  0.86           N  
ATOM   8166  H   LYS A 528      22.672  -8.149 -46.705  1.00  0.86           H  
ATOM   8167  HA  LYS A 528      23.489  -9.547 -44.392  1.00  0.86           H  
ATOM   8168 1HB  LYS A 528      21.245  -9.744 -45.422  1.00  0.86           H  
ATOM   8169 2HB  LYS A 528      21.928 -10.564 -46.805  1.00  0.86           H  
ATOM   8170 1HG  LYS A 528      20.927 -12.220 -45.405  1.00  0.86           H  
ATOM   8171 2HG  LYS A 528      22.680 -12.414 -45.231  1.00  0.86           H  
ATOM   8172 1HD  LYS A 528      22.705 -11.388 -43.105  1.00  0.86           H  
ATOM   8173 2HD  LYS A 528      21.078 -10.705 -43.307  1.00  0.86           H  
ATOM   8174 1HE  LYS A 528      20.882 -12.591 -41.803  1.00  0.86           H  
ATOM   8175 2HE  LYS A 528      20.193 -13.096 -43.354  1.00  0.86           H  
ATOM   8176 1HZ  LYS A 528      21.613 -14.806 -42.415  1.00  0.86           H  
ATOM   8177 2HZ  LYS A 528      22.323 -14.319 -43.804  1.00  0.86           H  
ATOM   8178 3HZ  LYS A 528      22.924 -13.827 -42.391  1.00  0.86           H  
ATOM   8179  N   ALA A 529      24.761 -10.758 -47.189  1.00  0.82           N  
ATOM   8180  CA  ALA A 529      25.803 -11.664 -47.635  1.00  0.82           C  
ATOM   8181  C   ALA A 529      27.143 -11.291 -47.028  1.00  0.82           C  
ATOM   8182  O   ALA A 529      27.905 -12.166 -46.620  1.00  0.82           O  
ATOM   8183  CB  ALA A 529      25.910 -11.642 -49.144  1.00  0.82           C  
ATOM   8184  H   ALA A 529      24.233 -10.209 -47.853  1.00  0.82           H  
ATOM   8185  HA  ALA A 529      25.545 -12.669 -47.301  1.00  0.82           H  
ATOM   8186 1HB  ALA A 529      26.683 -12.342 -49.462  1.00  0.82           H  
ATOM   8187 2HB  ALA A 529      24.955 -11.931 -49.581  1.00  0.82           H  
ATOM   8188 3HB  ALA A 529      26.172 -10.637 -49.474  1.00  0.82           H  
ATOM   8189  N   GLU A 530      27.428  -9.990 -46.936  1.00  0.79           N  
ATOM   8190  CA  GLU A 530      28.712  -9.577 -46.398  1.00  0.79           C  
ATOM   8191  C   GLU A 530      28.790  -9.911 -44.919  1.00  0.79           C  
ATOM   8192  O   GLU A 530      29.824 -10.383 -44.439  1.00  0.79           O  
ATOM   8193  CB  GLU A 530      28.947  -8.087 -46.628  1.00  0.79           C  
ATOM   8194  CG  GLU A 530      29.129  -7.705 -48.090  1.00  0.79           C  
ATOM   8195  CD  GLU A 530      29.377  -6.229 -48.296  1.00  0.79           C  
ATOM   8196  OE1 GLU A 530      29.349  -5.494 -47.337  1.00  0.79           O  
ATOM   8197  OE2 GLU A 530      29.586  -5.837 -49.419  1.00  0.79           O  
ATOM   8198  H   GLU A 530      26.755  -9.298 -47.237  1.00  0.79           H  
ATOM   8199  HA  GLU A 530      29.496 -10.129 -46.913  1.00  0.79           H  
ATOM   8200 1HB  GLU A 530      28.099  -7.522 -46.236  1.00  0.79           H  
ATOM   8201 2HB  GLU A 530      29.832  -7.770 -46.079  1.00  0.79           H  
ATOM   8202 1HG  GLU A 530      29.970  -8.265 -48.497  1.00  0.79           H  
ATOM   8203 2HG  GLU A 530      28.233  -7.997 -48.638  1.00  0.79           H  
ATOM   8204  N   ASP A 531      27.682  -9.712 -44.199  1.00  0.77           N  
ATOM   8205  CA  ASP A 531      27.662 -10.040 -42.784  1.00  0.77           C  
ATOM   8206  C   ASP A 531      27.843 -11.529 -42.543  1.00  0.77           C  
ATOM   8207  O   ASP A 531      28.579 -11.930 -41.633  1.00  0.77           O  
ATOM   8208  CB  ASP A 531      26.373  -9.576 -42.119  1.00  0.77           C  
ATOM   8209  CG  ASP A 531      26.304  -8.055 -41.846  1.00  0.77           C  
ATOM   8210  OD1 ASP A 531      27.289  -7.387 -42.005  1.00  0.77           O  
ATOM   8211  OD2 ASP A 531      25.296  -7.592 -41.337  1.00  0.77           O  
ATOM   8212  H   ASP A 531      26.857  -9.311 -44.647  1.00  0.77           H  
ATOM   8213  HA  ASP A 531      28.490  -9.518 -42.305  1.00  0.77           H  
ATOM   8214 1HB  ASP A 531      25.552  -9.808 -42.803  1.00  0.77           H  
ATOM   8215 2HB  ASP A 531      26.188 -10.152 -41.246  1.00  0.77           H  
ATOM   8216  N   ASP A 532      27.223 -12.359 -43.383  1.00  0.77           N  
ATOM   8217  CA  ASP A 532      27.390 -13.790 -43.210  1.00  0.77           C  
ATOM   8218  C   ASP A 532      28.838 -14.171 -43.491  1.00  0.77           C  
ATOM   8219  O   ASP A 532      29.422 -14.970 -42.755  1.00  0.77           O  
ATOM   8220  CB  ASP A 532      26.429 -14.573 -44.107  1.00  0.77           C  
ATOM   8221  CG  ASP A 532      24.951 -14.500 -43.622  1.00  0.77           C  
ATOM   8222  OD1 ASP A 532      24.702 -14.072 -42.502  1.00  0.77           O  
ATOM   8223  OD2 ASP A 532      24.046 -14.872 -44.361  1.00  0.77           O  
ATOM   8224  H   ASP A 532      26.619 -11.990 -44.118  1.00  0.77           H  
ATOM   8225  HA  ASP A 532      27.168 -14.042 -42.176  1.00  0.77           H  
ATOM   8226 1HB  ASP A 532      26.483 -14.167 -45.123  1.00  0.77           H  
ATOM   8227 2HB  ASP A 532      26.740 -15.616 -44.152  1.00  0.77           H  
ATOM   8228  N   LEU A 533      29.443 -13.553 -44.511  1.00  0.76           N  
ATOM   8229  CA  LEU A 533      30.836 -13.829 -44.827  1.00  0.76           C  
ATOM   8230  C   LEU A 533      31.744 -13.376 -43.694  1.00  0.76           C  
ATOM   8231  O   LEU A 533      32.707 -14.067 -43.360  1.00  0.76           O  
ATOM   8232  CB  LEU A 533      31.218 -13.160 -46.147  1.00  0.76           C  
ATOM   8233  CG  LEU A 533      30.566 -13.786 -47.384  1.00  0.76           C  
ATOM   8234  CD1 LEU A 533      30.837 -12.910 -48.596  1.00  0.76           C  
ATOM   8235  CD2 LEU A 533      31.125 -15.191 -47.574  1.00  0.76           C  
ATOM   8236  H   LEU A 533      28.919 -12.905 -45.102  1.00  0.76           H  
ATOM   8237  HA  LEU A 533      30.952 -14.906 -44.947  1.00  0.76           H  
ATOM   8238 1HB  LEU A 533      30.917 -12.116 -46.104  1.00  0.76           H  
ATOM   8239 2HB  LEU A 533      32.298 -13.207 -46.269  1.00  0.76           H  
ATOM   8240  HG  LEU A 533      29.496 -13.853 -47.244  1.00  0.76           H  
ATOM   8241 1HD1 LEU A 533      30.370 -13.353 -49.475  1.00  0.76           H  
ATOM   8242 2HD1 LEU A 533      30.416 -11.918 -48.424  1.00  0.76           H  
ATOM   8243 3HD1 LEU A 533      31.910 -12.828 -48.755  1.00  0.76           H  
ATOM   8244 1HD2 LEU A 533      30.663 -15.648 -48.448  1.00  0.76           H  
ATOM   8245 2HD2 LEU A 533      32.204 -15.139 -47.719  1.00  0.76           H  
ATOM   8246 3HD2 LEU A 533      30.906 -15.798 -46.689  1.00  0.76           H  
ATOM   8247  N   GLN A 534      31.427 -12.244 -43.059  1.00  0.76           N  
ATOM   8248  CA  GLN A 534      32.245 -11.789 -41.944  1.00  0.76           C  
ATOM   8249  C   GLN A 534      32.166 -12.811 -40.827  1.00  0.76           C  
ATOM   8250  O   GLN A 534      33.183 -13.173 -40.239  1.00  0.76           O  
ATOM   8251  CB  GLN A 534      31.792 -10.419 -41.447  1.00  0.76           C  
ATOM   8252  CG  GLN A 534      32.633  -9.812 -40.318  1.00  0.76           C  
ATOM   8253  CD  GLN A 534      34.062  -9.436 -40.684  1.00  0.76           C  
ATOM   8254  OE1 GLN A 534      34.385  -9.146 -41.843  1.00  0.76           O  
ATOM   8255  NE2 GLN A 534      34.936  -9.396 -39.680  1.00  0.76           N  
ATOM   8256  H   GLN A 534      30.636 -11.682 -43.375  1.00  0.76           H  
ATOM   8257  HA  GLN A 534      33.275 -11.723 -42.268  1.00  0.76           H  
ATOM   8258 1HB  GLN A 534      31.783  -9.718 -42.286  1.00  0.76           H  
ATOM   8259 2HB  GLN A 534      30.767 -10.490 -41.086  1.00  0.76           H  
ATOM   8260 1HG  GLN A 534      32.148  -8.945 -39.950  1.00  0.76           H  
ATOM   8261 2HG  GLN A 534      32.682 -10.557 -39.540  1.00  0.76           H  
ATOM   8262 1HE2 GLN A 534      35.885  -9.135 -39.851  1.00  0.76           H  
ATOM   8263 2HE2 GLN A 534      34.649  -9.614 -38.737  1.00  0.76           H  
ATOM   8264  N   ARG A 535      30.972 -13.328 -40.552  1.00  0.75           N  
ATOM   8265  CA  ARG A 535      30.855 -14.331 -39.508  1.00  0.75           C  
ATOM   8266  C   ARG A 535      31.668 -15.582 -39.844  1.00  0.75           C  
ATOM   8267  O   ARG A 535      32.320 -16.164 -38.964  1.00  0.75           O  
ATOM   8268  CB  ARG A 535      29.398 -14.688 -39.275  1.00  0.75           C  
ATOM   8269  CG  ARG A 535      28.584 -13.627 -38.552  1.00  0.75           C  
ATOM   8270  CD  ARG A 535      27.152 -14.006 -38.478  1.00  0.75           C  
ATOM   8271  NE  ARG A 535      26.369 -13.100 -37.654  1.00  0.75           N  
ATOM   8272  CZ  ARG A 535      25.028 -13.011 -37.698  1.00  0.75           C  
ATOM   8273  NH1 ARG A 535      24.357 -13.752 -38.543  1.00  0.75           N  
ATOM   8274  NH2 ARG A 535      24.384 -12.183 -36.895  1.00  0.75           N  
ATOM   8275  H   ARG A 535      30.141 -13.005 -41.054  1.00  0.75           H  
ATOM   8276  HA  ARG A 535      31.245 -13.908 -38.584  1.00  0.75           H  
ATOM   8277 1HB  ARG A 535      28.913 -14.867 -40.233  1.00  0.75           H  
ATOM   8278 2HB  ARG A 535      29.336 -15.610 -38.701  1.00  0.75           H  
ATOM   8279 1HG  ARG A 535      28.965 -13.524 -37.547  1.00  0.75           H  
ATOM   8280 2HG  ARG A 535      28.672 -12.674 -39.079  1.00  0.75           H  
ATOM   8281 1HD  ARG A 535      26.734 -13.990 -39.488  1.00  0.75           H  
ATOM   8282 2HD  ARG A 535      27.061 -15.009 -38.066  1.00  0.75           H  
ATOM   8283  HE  ARG A 535      26.862 -12.516 -36.990  1.00  0.75           H  
ATOM   8284 1HH1 ARG A 535      24.850 -14.385 -39.164  1.00  0.75           H  
ATOM   8285 2HH1 ARG A 535      23.352 -13.690 -38.579  1.00  0.75           H  
ATOM   8286 1HH2 ARG A 535      24.893 -11.615 -36.230  1.00  0.75           H  
ATOM   8287 2HH2 ARG A 535      23.378 -12.122 -36.936  1.00  0.75           H  
ATOM   8288  N   GLU A 536      31.671 -15.992 -41.118  1.00  0.75           N  
ATOM   8289  CA  GLU A 536      32.468 -17.154 -41.485  1.00  0.75           C  
ATOM   8290  C   GLU A 536      33.973 -16.877 -41.330  1.00  0.75           C  
ATOM   8291  O   GLU A 536      34.720 -17.737 -40.850  1.00  0.75           O  
ATOM   8292  CB  GLU A 536      32.181 -17.618 -42.913  1.00  0.75           C  
ATOM   8293  CG  GLU A 536      30.804 -18.234 -43.165  1.00  0.75           C  
ATOM   8294  CD  GLU A 536      30.609 -18.741 -44.624  1.00  0.75           C  
ATOM   8295  OE1 GLU A 536      31.467 -18.509 -45.471  1.00  0.75           O  
ATOM   8296  OE2 GLU A 536      29.617 -19.386 -44.866  1.00  0.75           O  
ATOM   8297  H   GLU A 536      31.100 -15.507 -41.815  1.00  0.75           H  
ATOM   8298  HA  GLU A 536      32.206 -17.969 -40.809  1.00  0.75           H  
ATOM   8299 1HB  GLU A 536      32.323 -16.786 -43.606  1.00  0.75           H  
ATOM   8300 2HB  GLU A 536      32.888 -18.372 -43.149  1.00  0.75           H  
ATOM   8301 1HG  GLU A 536      30.664 -19.068 -42.481  1.00  0.75           H  
ATOM   8302 2HG  GLU A 536      30.043 -17.488 -42.942  1.00  0.75           H  
ATOM   8303  N   LYS A 537      34.416 -15.661 -41.697  1.00  0.74           N  
ATOM   8304  CA  LYS A 537      35.830 -15.298 -41.573  1.00  0.74           C  
ATOM   8305  C   LYS A 537      36.253 -15.283 -40.116  1.00  0.74           C  
ATOM   8306  O   LYS A 537      37.325 -15.783 -39.768  1.00  0.74           O  
ATOM   8307  CB  LYS A 537      36.106 -13.924 -42.197  1.00  0.74           C  
ATOM   8308  CG  LYS A 537      36.042 -13.897 -43.716  1.00  0.74           C  
ATOM   8309  CD  LYS A 537      36.548 -12.577 -44.299  1.00  0.74           C  
ATOM   8310  CE  LYS A 537      35.566 -11.435 -44.080  1.00  0.74           C  
ATOM   8311  NZ  LYS A 537      36.001 -10.185 -44.778  1.00  0.74           N  
ATOM   8312  H   LYS A 537      33.759 -14.993 -42.101  1.00  0.74           H  
ATOM   8313  HA  LYS A 537      36.428 -16.046 -42.093  1.00  0.74           H  
ATOM   8314 1HB  LYS A 537      35.370 -13.210 -41.821  1.00  0.74           H  
ATOM   8315 2HB  LYS A 537      37.090 -13.573 -41.891  1.00  0.74           H  
ATOM   8316 1HG  LYS A 537      36.650 -14.691 -44.091  1.00  0.74           H  
ATOM   8317 2HG  LYS A 537      35.028 -14.066 -44.047  1.00  0.74           H  
ATOM   8318 1HD  LYS A 537      37.510 -12.320 -43.845  1.00  0.74           H  
ATOM   8319 2HD  LYS A 537      36.698 -12.703 -45.374  1.00  0.74           H  
ATOM   8320 1HE  LYS A 537      34.586 -11.731 -44.458  1.00  0.74           H  
ATOM   8321 2HE  LYS A 537      35.488 -11.235 -43.014  1.00  0.74           H  
ATOM   8322 1HZ  LYS A 537      35.326  -9.440 -44.619  1.00  0.74           H  
ATOM   8323 2HZ  LYS A 537      36.904  -9.899 -44.424  1.00  0.74           H  
ATOM   8324 3HZ  LYS A 537      36.074 -10.363 -45.767  1.00  0.74           H  
ATOM   8325  N   ILE A 538      35.378 -14.763 -39.255  1.00  0.75           N  
ATOM   8326  CA  ILE A 538      35.634 -14.705 -37.826  1.00  0.75           C  
ATOM   8327  C   ILE A 538      35.723 -16.096 -37.252  1.00  0.75           C  
ATOM   8328  O   ILE A 538      36.620 -16.393 -36.462  1.00  0.75           O  
ATOM   8329  CB  ILE A 538      34.534 -13.942 -37.090  1.00  0.75           C  
ATOM   8330  CG1 ILE A 538      34.577 -12.469 -37.462  1.00  0.75           C  
ATOM   8331  CG2 ILE A 538      34.689 -14.148 -35.593  1.00  0.75           C  
ATOM   8332  CD1 ILE A 538      33.346 -11.738 -37.019  1.00  0.75           C  
ATOM   8333  H   ILE A 538      34.512 -14.361 -39.613  1.00  0.75           H  
ATOM   8334  HA  ILE A 538      36.582 -14.198 -37.660  1.00  0.75           H  
ATOM   8335  HB  ILE A 538      33.564 -14.322 -37.406  1.00  0.75           H  
ATOM   8336 1HG1 ILE A 538      35.441 -12.007 -36.991  1.00  0.75           H  
ATOM   8337 2HG1 ILE A 538      34.686 -12.370 -38.535  1.00  0.75           H  
ATOM   8338 1HG2 ILE A 538      33.895 -13.620 -35.067  1.00  0.75           H  
ATOM   8339 2HG2 ILE A 538      34.624 -15.212 -35.370  1.00  0.75           H  
ATOM   8340 3HG2 ILE A 538      35.659 -13.772 -35.271  1.00  0.75           H  
ATOM   8341 1HD1 ILE A 538      33.414 -10.691 -37.293  1.00  0.75           H  
ATOM   8342 2HD1 ILE A 538      32.476 -12.175 -37.492  1.00  0.75           H  
ATOM   8343 3HD1 ILE A 538      33.262 -11.825 -35.946  1.00  0.75           H  
ATOM   8344  N   SER A 539      34.797 -16.964 -37.646  1.00  0.76           N  
ATOM   8345  CA  SER A 539      34.811 -18.316 -37.144  1.00  0.76           C  
ATOM   8346  C   SER A 539      36.114 -19.007 -37.548  1.00  0.76           C  
ATOM   8347  O   SER A 539      36.755 -19.672 -36.723  1.00  0.76           O  
ATOM   8348  CB  SER A 539      33.618 -19.062 -37.711  1.00  0.76           C  
ATOM   8349  OG  SER A 539      32.415 -18.493 -37.257  1.00  0.76           O  
ATOM   8350  H   SER A 539      34.057 -16.675 -38.286  1.00  0.76           H  
ATOM   8351  HA  SER A 539      34.745 -18.289 -36.057  1.00  0.76           H  
ATOM   8352 1HB  SER A 539      33.651 -19.030 -38.798  1.00  0.76           H  
ATOM   8353 2HB  SER A 539      33.667 -20.105 -37.410  1.00  0.76           H  
ATOM   8354  HG  SER A 539      32.366 -17.606 -37.689  1.00  0.76           H  
ATOM   8355  N   ALA A 540      36.539 -18.825 -38.807  1.00  0.77           N  
ATOM   8356  CA  ALA A 540      37.785 -19.426 -39.271  1.00  0.77           C  
ATOM   8357  C   ALA A 540      38.992 -18.870 -38.506  1.00  0.77           C  
ATOM   8358  O   ALA A 540      39.898 -19.626 -38.132  1.00  0.77           O  
ATOM   8359  CB  ALA A 540      37.942 -19.207 -40.760  1.00  0.77           C  
ATOM   8360  H   ALA A 540      35.972 -18.281 -39.461  1.00  0.77           H  
ATOM   8361  HA  ALA A 540      37.730 -20.497 -39.082  1.00  0.77           H  
ATOM   8362 1HB  ALA A 540      38.840 -19.699 -41.102  1.00  0.77           H  
ATOM   8363 2HB  ALA A 540      37.084 -19.632 -41.270  1.00  0.77           H  
ATOM   8364 3HB  ALA A 540      37.998 -18.138 -40.969  1.00  0.77           H  
ATOM   8365  N   LYS A 541      38.982 -17.561 -38.227  1.00  0.79           N  
ATOM   8366  CA  LYS A 541      40.060 -16.919 -37.485  1.00  0.79           C  
ATOM   8367  C   LYS A 541      40.139 -17.476 -36.083  1.00  0.79           C  
ATOM   8368  O   LYS A 541      41.202 -17.923 -35.653  1.00  0.79           O  
ATOM   8369  CB  LYS A 541      39.844 -15.409 -37.421  1.00  0.79           C  
ATOM   8370  CG  LYS A 541      40.940 -14.600 -36.689  1.00  0.79           C  
ATOM   8371  CD  LYS A 541      40.644 -13.091 -36.761  1.00  0.79           C  
ATOM   8372  CE  LYS A 541      41.751 -12.247 -36.124  1.00  0.79           C  
ATOM   8373  NZ  LYS A 541      41.752 -12.348 -34.630  1.00  0.79           N  
ATOM   8374  H   LYS A 541      38.222 -16.978 -38.577  1.00  0.79           H  
ATOM   8375  HA  LYS A 541      41.002 -17.130 -37.981  1.00  0.79           H  
ATOM   8376 1HB  LYS A 541      39.715 -15.017 -38.417  1.00  0.79           H  
ATOM   8377 2HB  LYS A 541      38.914 -15.215 -36.892  1.00  0.79           H  
ATOM   8378 1HG  LYS A 541      40.984 -14.907 -35.638  1.00  0.79           H  
ATOM   8379 2HG  LYS A 541      41.904 -14.792 -37.142  1.00  0.79           H  
ATOM   8380 1HD  LYS A 541      40.532 -12.791 -37.802  1.00  0.79           H  
ATOM   8381 2HD  LYS A 541      39.706 -12.889 -36.246  1.00  0.79           H  
ATOM   8382 1HE  LYS A 541      42.718 -12.586 -36.502  1.00  0.79           H  
ATOM   8383 2HE  LYS A 541      41.610 -11.202 -36.408  1.00  0.79           H  
ATOM   8384 1HZ  LYS A 541      42.495 -11.787 -34.246  1.00  0.79           H  
ATOM   8385 2HZ  LYS A 541      40.873 -12.032 -34.257  1.00  0.79           H  
ATOM   8386 3HZ  LYS A 541      41.900 -13.325 -34.338  1.00  0.79           H  
ATOM   8387  N   ASN A 542      38.998 -17.495 -35.386  1.00  0.82           N  
ATOM   8388  CA  ASN A 542      38.940 -17.981 -34.017  1.00  0.82           C  
ATOM   8389  C   ASN A 542      39.348 -19.445 -33.953  1.00  0.82           C  
ATOM   8390  O   ASN A 542      40.019 -19.882 -33.007  1.00  0.82           O  
ATOM   8391  CB  ASN A 542      37.540 -17.814 -33.447  1.00  0.82           C  
ATOM   8392  CG  ASN A 542      37.156 -16.373 -33.117  1.00  0.82           C  
ATOM   8393  OD1 ASN A 542      37.994 -15.476 -33.001  1.00  0.82           O  
ATOM   8394  ND2 ASN A 542      35.880 -16.151 -32.934  1.00  0.82           N  
ATOM   8395  H   ASN A 542      38.148 -17.136 -35.815  1.00  0.82           H  
ATOM   8396  HA  ASN A 542      39.647 -17.408 -33.413  1.00  0.82           H  
ATOM   8397 1HB  ASN A 542      36.820 -18.200 -34.176  1.00  0.82           H  
ATOM   8398 2HB  ASN A 542      37.443 -18.417 -32.547  1.00  0.82           H  
ATOM   8399 1HD2 ASN A 542      35.564 -15.235 -32.687  1.00  0.82           H  
ATOM   8400 2HD2 ASN A 542      35.226 -16.900 -33.030  1.00  0.82           H  
ATOM   8401  N   SER A 543      38.974 -20.217 -34.978  1.00  0.85           N  
ATOM   8402  CA  SER A 543      39.335 -21.616 -35.000  1.00  0.85           C  
ATOM   8403  C   SER A 543      40.849 -21.744 -35.100  1.00  0.85           C  
ATOM   8404  O   SER A 543      41.456 -22.492 -34.336  1.00  0.85           O  
ATOM   8405  CB  SER A 543      38.664 -22.306 -36.175  1.00  0.85           C  
ATOM   8406  OG  SER A 543      37.265 -22.292 -36.031  1.00  0.85           O  
ATOM   8407  H   SER A 543      38.399 -19.841 -35.733  1.00  0.85           H  
ATOM   8408  HA  SER A 543      39.002 -22.081 -34.072  1.00  0.85           H  
ATOM   8409 1HB  SER A 543      38.940 -21.803 -37.097  1.00  0.85           H  
ATOM   8410 2HB  SER A 543      39.015 -23.327 -36.242  1.00  0.85           H  
ATOM   8411  HG  SER A 543      37.002 -21.344 -36.112  1.00  0.85           H  
ATOM   8412  N   LEU A 544      41.478 -20.950 -35.974  1.00  0.88           N  
ATOM   8413  CA  LEU A 544      42.929 -20.996 -36.142  1.00  0.88           C  
ATOM   8414  C   LEU A 544      43.638 -20.528 -34.871  1.00  0.88           C  
ATOM   8415  O   LEU A 544      44.624 -21.140 -34.444  1.00  0.88           O  
ATOM   8416  CB  LEU A 544      43.354 -20.188 -37.377  1.00  0.88           C  
ATOM   8417  CG  LEU A 544      44.882 -20.178 -37.707  1.00  0.88           C  
ATOM   8418  CD1 LEU A 544      45.365 -21.571 -37.888  1.00  0.88           C  
ATOM   8419  CD2 LEU A 544      45.106 -19.398 -38.998  1.00  0.88           C  
ATOM   8420  H   LEU A 544      40.929 -20.330 -36.575  1.00  0.88           H  
ATOM   8421  HA  LEU A 544      43.214 -22.032 -36.322  1.00  0.88           H  
ATOM   8422 1HB  LEU A 544      42.830 -20.589 -38.246  1.00  0.88           H  
ATOM   8423 2HB  LEU A 544      43.025 -19.160 -37.237  1.00  0.88           H  
ATOM   8424  HG  LEU A 544      45.430 -19.745 -36.913  1.00  0.88           H  
ATOM   8425 1HD1 LEU A 544      46.427 -21.572 -38.134  1.00  0.88           H  
ATOM   8426 2HD1 LEU A 544      45.204 -22.141 -36.974  1.00  0.88           H  
ATOM   8427 3HD1 LEU A 544      44.808 -21.996 -38.687  1.00  0.88           H  
ATOM   8428 1HD2 LEU A 544      46.166 -19.395 -39.235  1.00  0.88           H  
ATOM   8429 2HD2 LEU A 544      44.542 -19.879 -39.798  1.00  0.88           H  
ATOM   8430 3HD2 LEU A 544      44.774 -18.396 -38.899  1.00  0.88           H  
ATOM   8431  N   GLU A 545      43.130 -19.464 -34.234  1.00  0.91           N  
ATOM   8432  CA  GLU A 545      43.738 -18.996 -32.989  1.00  0.91           C  
ATOM   8433  C   GLU A 545      43.686 -20.088 -31.927  1.00  0.91           C  
ATOM   8434  O   GLU A 545      44.663 -20.302 -31.194  1.00  0.91           O  
ATOM   8435  CB  GLU A 545      42.984 -17.772 -32.426  1.00  0.91           C  
ATOM   8436  CG  GLU A 545      43.145 -16.449 -33.166  1.00  0.91           C  
ATOM   8437  CD  GLU A 545      42.244 -15.356 -32.672  1.00  0.91           C  
ATOM   8438  OE1 GLU A 545      41.385 -15.620 -31.872  1.00  0.91           O  
ATOM   8439  OE2 GLU A 545      42.436 -14.223 -33.091  1.00  0.91           O  
ATOM   8440  H   GLU A 545      42.327 -18.976 -34.629  1.00  0.91           H  
ATOM   8441  HA  GLU A 545      44.780 -18.746 -33.173  1.00  0.91           H  
ATOM   8442 1HB  GLU A 545      41.919 -17.996 -32.410  1.00  0.91           H  
ATOM   8443 2HB  GLU A 545      43.291 -17.609 -31.395  1.00  0.91           H  
ATOM   8444 1HG  GLU A 545      44.153 -16.103 -33.007  1.00  0.91           H  
ATOM   8445 2HG  GLU A 545      42.984 -16.607 -34.230  1.00  0.91           H  
ATOM   8446  N   SER A 546      42.546 -20.791 -31.862  1.00  0.94           N  
ATOM   8447  CA  SER A 546      42.337 -21.844 -30.889  1.00  0.94           C  
ATOM   8448  C   SER A 546      43.227 -23.038 -31.182  1.00  0.94           C  
ATOM   8449  O   SER A 546      43.842 -23.588 -30.269  1.00  0.94           O  
ATOM   8450  CB  SER A 546      40.883 -22.275 -30.902  1.00  0.94           C  
ATOM   8451  OG  SER A 546      40.047 -21.221 -30.503  1.00  0.94           O  
ATOM   8452  H   SER A 546      41.774 -20.553 -32.487  1.00  0.94           H  
ATOM   8453  HA  SER A 546      42.586 -21.458 -29.902  1.00  0.94           H  
ATOM   8454 1HB  SER A 546      40.608 -22.600 -31.902  1.00  0.94           H  
ATOM   8455 2HB  SER A 546      40.754 -23.122 -30.233  1.00  0.94           H  
ATOM   8456  HG  SER A 546      40.062 -20.579 -31.255  1.00  0.94           H  
ATOM   8457  N   TYR A 547      43.335 -23.421 -32.457  1.00  0.96           N  
ATOM   8458  CA  TYR A 547      44.171 -24.554 -32.806  1.00  0.96           C  
ATOM   8459  C   TYR A 547      45.635 -24.273 -32.515  1.00  0.96           C  
ATOM   8460  O   TYR A 547      46.322 -25.118 -31.951  1.00  0.96           O  
ATOM   8461  CB  TYR A 547      44.001 -24.930 -34.283  1.00  0.96           C  
ATOM   8462  CG  TYR A 547      42.747 -25.730 -34.620  1.00  0.96           C  
ATOM   8463  CD1 TYR A 547      41.781 -25.215 -35.470  1.00  0.96           C  
ATOM   8464  CD2 TYR A 547      42.591 -26.998 -34.104  1.00  0.96           C  
ATOM   8465  CE1 TYR A 547      40.669 -25.954 -35.795  1.00  0.96           C  
ATOM   8466  CE2 TYR A 547      41.477 -27.744 -34.430  1.00  0.96           C  
ATOM   8467  CZ  TYR A 547      40.518 -27.223 -35.272  1.00  0.96           C  
ATOM   8468  OH  TYR A 547      39.407 -27.969 -35.599  1.00  0.96           O  
ATOM   8469  H   TYR A 547      42.805 -22.938 -33.179  1.00  0.96           H  
ATOM   8470  HA  TYR A 547      43.867 -25.405 -32.198  1.00  0.96           H  
ATOM   8471 1HB  TYR A 547      43.991 -24.017 -34.882  1.00  0.96           H  
ATOM   8472 2HB  TYR A 547      44.862 -25.516 -34.599  1.00  0.96           H  
ATOM   8473  HD1 TYR A 547      41.907 -24.230 -35.895  1.00  0.96           H  
ATOM   8474  HD2 TYR A 547      43.354 -27.416 -33.445  1.00  0.96           H  
ATOM   8475  HE1 TYR A 547      39.920 -25.544 -36.469  1.00  0.96           H  
ATOM   8476  HE2 TYR A 547      41.359 -28.748 -34.023  1.00  0.96           H  
ATOM   8477  HH  TYR A 547      38.832 -27.454 -36.170  1.00  0.96           H  
ATOM   8478  N   ALA A 548      46.120 -23.073 -32.831  1.00  0.97           N  
ATOM   8479  CA  ALA A 548      47.521 -22.770 -32.562  1.00  0.97           C  
ATOM   8480  C   ALA A 548      47.800 -22.843 -31.062  1.00  0.97           C  
ATOM   8481  O   ALA A 548      48.809 -23.406 -30.625  1.00  0.97           O  
ATOM   8482  CB  ALA A 548      47.855 -21.406 -33.123  1.00  0.97           C  
ATOM   8483  H   ALA A 548      45.526 -22.380 -33.291  1.00  0.97           H  
ATOM   8484  HA  ALA A 548      48.143 -23.516 -33.045  1.00  0.97           H  
ATOM   8485 1HB  ALA A 548      48.906 -21.194 -32.941  1.00  0.97           H  
ATOM   8486 2HB  ALA A 548      47.659 -21.398 -34.196  1.00  0.97           H  
ATOM   8487 3HB  ALA A 548      47.234 -20.650 -32.638  1.00  0.97           H  
ATOM   8488  N   PHE A 549      46.866 -22.319 -30.265  1.00  0.98           N  
ATOM   8489  CA  PHE A 549      46.952 -22.348 -28.812  1.00  0.98           C  
ATOM   8490  C   PHE A 549      46.979 -23.779 -28.282  1.00  0.98           C  
ATOM   8491  O   PHE A 549      47.876 -24.150 -27.517  1.00  0.98           O  
ATOM   8492  CB  PHE A 549      45.771 -21.558 -28.248  1.00  0.98           C  
ATOM   8493  CG  PHE A 549      45.571 -21.521 -26.767  1.00  0.98           C  
ATOM   8494  CD1 PHE A 549      46.339 -20.709 -25.947  1.00  0.98           C  
ATOM   8495  CD2 PHE A 549      44.549 -22.258 -26.202  1.00  0.98           C  
ATOM   8496  CE1 PHE A 549      46.088 -20.644 -24.584  1.00  0.98           C  
ATOM   8497  CE2 PHE A 549      44.293 -22.201 -24.851  1.00  0.98           C  
ATOM   8498  CZ  PHE A 549      45.060 -21.392 -24.038  1.00  0.98           C  
ATOM   8499  H   PHE A 549      46.056 -21.854 -30.680  1.00  0.98           H  
ATOM   8500  HA  PHE A 549      47.877 -21.855 -28.513  1.00  0.98           H  
ATOM   8501 1HB  PHE A 549      45.850 -20.536 -28.595  1.00  0.98           H  
ATOM   8502 2HB  PHE A 549      44.861 -21.950 -28.681  1.00  0.98           H  
ATOM   8503  HD1 PHE A 549      47.138 -20.110 -26.384  1.00  0.98           H  
ATOM   8504  HD2 PHE A 549      43.935 -22.889 -26.848  1.00  0.98           H  
ATOM   8505  HE1 PHE A 549      46.694 -19.993 -23.949  1.00  0.98           H  
ATOM   8506  HE2 PHE A 549      43.479 -22.788 -24.426  1.00  0.98           H  
ATOM   8507  HZ  PHE A 549      44.849 -21.342 -22.975  1.00  0.98           H  
ATOM   8508  N   ASN A 550      46.005 -24.588 -28.710  1.00  0.99           N  
ATOM   8509  CA  ASN A 550      45.864 -25.962 -28.250  1.00  0.99           C  
ATOM   8510  C   ASN A 550      47.035 -26.846 -28.650  1.00  0.99           C  
ATOM   8511  O   ASN A 550      47.485 -27.693 -27.869  1.00  0.99           O  
ATOM   8512  CB  ASN A 550      44.580 -26.544 -28.807  1.00  0.99           C  
ATOM   8513  CG  ASN A 550      43.352 -25.976 -28.152  1.00  0.99           C  
ATOM   8514  OD1 ASN A 550      43.408 -25.462 -27.028  1.00  0.99           O  
ATOM   8515  ND2 ASN A 550      42.238 -26.056 -28.836  1.00  0.99           N  
ATOM   8516  H   ASN A 550      45.313 -24.224 -29.362  1.00  0.99           H  
ATOM   8517  HA  ASN A 550      45.813 -25.953 -27.162  1.00  0.99           H  
ATOM   8518 1HB  ASN A 550      44.534 -26.337 -29.880  1.00  0.99           H  
ATOM   8519 2HB  ASN A 550      44.586 -27.625 -28.683  1.00  0.99           H  
ATOM   8520 1HD2 ASN A 550      41.390 -25.693 -28.454  1.00  0.99           H  
ATOM   8521 2HD2 ASN A 550      42.240 -26.479 -29.740  1.00  0.99           H  
ATOM   8522  N   MET A 551      47.560 -26.650 -29.857  1.00  1.01           N  
ATOM   8523  CA  MET A 551      48.664 -27.478 -30.304  1.00  1.01           C  
ATOM   8524  C   MET A 551      49.938 -27.124 -29.579  1.00  1.01           C  
ATOM   8525  O   MET A 551      50.703 -28.015 -29.197  1.00  1.01           O  
ATOM   8526  CB  MET A 551      48.836 -27.334 -31.799  1.00  1.01           C  
ATOM   8527  CG  MET A 551      47.685 -27.899 -32.614  1.00  1.01           C  
ATOM   8528  SD  MET A 551      47.466 -29.640 -32.353  1.00  1.01           S  
ATOM   8529  CE  MET A 551      46.179 -29.692 -31.112  1.00  1.01           C  
ATOM   8530  H   MET A 551      47.169 -25.948 -30.488  1.00  1.01           H  
ATOM   8531  HA  MET A 551      48.430 -28.517 -30.078  1.00  1.01           H  
ATOM   8532 1HB  MET A 551      48.889 -26.275 -32.042  1.00  1.01           H  
ATOM   8533 2HB  MET A 551      49.769 -27.798 -32.113  1.00  1.01           H  
ATOM   8534 1HG  MET A 551      46.765 -27.414 -32.334  1.00  1.01           H  
ATOM   8535 2HG  MET A 551      47.849 -27.716 -33.677  1.00  1.01           H  
ATOM   8536 1HE  MET A 551      45.952 -30.730 -30.870  1.00  1.01           H  
ATOM   8537 2HE  MET A 551      46.520 -29.183 -30.216  1.00  1.01           H  
ATOM   8538 3HE  MET A 551      45.282 -29.201 -31.495  1.00  1.01           H  
ATOM   8539  N   LYS A 552      50.131 -25.836 -29.296  1.00  1.03           N  
ATOM   8540  CA  LYS A 552      51.322 -25.441 -28.586  1.00  1.03           C  
ATOM   8541  C   LYS A 552      51.230 -25.947 -27.159  1.00  1.03           C  
ATOM   8542  O   LYS A 552      52.162 -26.575 -26.659  1.00  1.03           O  
ATOM   8543  CB  LYS A 552      51.506 -23.929 -28.615  1.00  1.03           C  
ATOM   8544  CG  LYS A 552      52.802 -23.457 -27.972  1.00  1.03           C  
ATOM   8545  CD  LYS A 552      53.027 -21.979 -28.225  1.00  1.03           C  
ATOM   8546  CE  LYS A 552      54.304 -21.493 -27.564  1.00  1.03           C  
ATOM   8547  NZ  LYS A 552      54.572 -20.066 -27.881  1.00  1.03           N  
ATOM   8548  H   LYS A 552      49.483 -25.115 -29.624  1.00  1.03           H  
ATOM   8549  HA  LYS A 552      52.185 -25.900 -29.064  1.00  1.03           H  
ATOM   8550 1HB  LYS A 552      51.482 -23.580 -29.643  1.00  1.03           H  
ATOM   8551 2HB  LYS A 552      50.669 -23.456 -28.096  1.00  1.03           H  
ATOM   8552 1HG  LYS A 552      52.759 -23.637 -26.896  1.00  1.03           H  
ATOM   8553 2HG  LYS A 552      53.641 -24.021 -28.385  1.00  1.03           H  
ATOM   8554 1HD  LYS A 552      53.097 -21.800 -29.304  1.00  1.03           H  
ATOM   8555 2HD  LYS A 552      52.181 -21.413 -27.834  1.00  1.03           H  
ATOM   8556 1HE  LYS A 552      54.207 -21.605 -26.485  1.00  1.03           H  
ATOM   8557 2HE  LYS A 552      55.143 -22.097 -27.904  1.00  1.03           H  
ATOM   8558 1HZ  LYS A 552      55.425 -19.776 -27.425  1.00  1.03           H  
ATOM   8559 2HZ  LYS A 552      54.677 -19.960 -28.907  1.00  1.03           H  
ATOM   8560 3HZ  LYS A 552      53.803 -19.495 -27.562  1.00  1.03           H  
ATOM   8561  N   ASN A 553      50.081 -25.751 -26.512  1.00  1.07           N  
ATOM   8562  CA  ASN A 553      49.953 -26.205 -25.141  1.00  1.07           C  
ATOM   8563  C   ASN A 553      50.126 -27.714 -25.034  1.00  1.07           C  
ATOM   8564  O   ASN A 553      50.733 -28.199 -24.076  1.00  1.07           O  
ATOM   8565  CB  ASN A 553      48.622 -25.782 -24.558  1.00  1.07           C  
ATOM   8566  CG  ASN A 553      48.567 -24.323 -24.257  1.00  1.07           C  
ATOM   8567  OD1 ASN A 553      49.594 -23.639 -24.150  1.00  1.07           O  
ATOM   8568  ND2 ASN A 553      47.387 -23.825 -24.098  1.00  1.07           N  
ATOM   8569  H   ASN A 553      49.307 -25.253 -26.955  1.00  1.07           H  
ATOM   8570  HA  ASN A 553      50.749 -25.745 -24.554  1.00  1.07           H  
ATOM   8571 1HB  ASN A 553      47.828 -26.021 -25.272  1.00  1.07           H  
ATOM   8572 2HB  ASN A 553      48.425 -26.343 -23.646  1.00  1.07           H  
ATOM   8573 1HD2 ASN A 553      47.290 -22.852 -23.887  1.00  1.07           H  
ATOM   8574 2HD2 ASN A 553      46.583 -24.412 -24.189  1.00  1.07           H  
ATOM   8575  N   SER A 554      49.631 -28.465 -26.027  1.00  1.14           N  
ATOM   8576  CA  SER A 554      49.755 -29.910 -25.983  1.00  1.14           C  
ATOM   8577  C   SER A 554      51.213 -30.343 -26.003  1.00  1.14           C  
ATOM   8578  O   SER A 554      51.603 -31.230 -25.253  1.00  1.14           O  
ATOM   8579  CB  SER A 554      49.020 -30.537 -27.151  1.00  1.14           C  
ATOM   8580  OG  SER A 554      47.637 -30.309 -27.049  1.00  1.14           O  
ATOM   8581  H   SER A 554      49.118 -28.037 -26.798  1.00  1.14           H  
ATOM   8582  HA  SER A 554      49.303 -30.261 -25.057  1.00  1.14           H  
ATOM   8583 1HB  SER A 554      49.393 -30.117 -28.085  1.00  1.14           H  
ATOM   8584 2HB  SER A 554      49.217 -31.608 -27.168  1.00  1.14           H  
ATOM   8585  HG  SER A 554      47.510 -29.362 -27.296  1.00  1.14           H  
ATOM   8586  N   VAL A 555      52.043 -29.709 -26.830  1.00  1.26           N  
ATOM   8587  CA  VAL A 555      53.444 -30.116 -26.850  1.00  1.26           C  
ATOM   8588  C   VAL A 555      54.266 -29.537 -25.686  1.00  1.26           C  
ATOM   8589  O   VAL A 555      55.242 -30.152 -25.249  1.00  1.26           O  
ATOM   8590  CB  VAL A 555      54.099 -29.808 -28.213  1.00  1.26           C  
ATOM   8591  CG1 VAL A 555      53.372 -30.589 -29.299  1.00  1.26           C  
ATOM   8592  CG2 VAL A 555      54.085 -28.334 -28.520  1.00  1.26           C  
ATOM   8593  H   VAL A 555      51.694 -28.977 -27.456  1.00  1.26           H  
ATOM   8594  HA  VAL A 555      53.466 -31.201 -26.748  1.00  1.26           H  
ATOM   8595  HB  VAL A 555      55.118 -30.163 -28.193  1.00  1.26           H  
ATOM   8596 1HG1 VAL A 555      53.858 -30.414 -30.251  1.00  1.26           H  
ATOM   8597 2HG1 VAL A 555      53.409 -31.653 -29.067  1.00  1.26           H  
ATOM   8598 3HG1 VAL A 555      52.329 -30.261 -29.349  1.00  1.26           H  
ATOM   8599 1HG2 VAL A 555      54.550 -28.164 -29.486  1.00  1.26           H  
ATOM   8600 2HG2 VAL A 555      53.070 -28.001 -28.551  1.00  1.26           H  
ATOM   8601 3HG2 VAL A 555      54.626 -27.778 -27.755  1.00  1.26           H  
ATOM   8602  N   GLU A 556      53.888 -28.360 -25.171  1.00  1.43           N  
ATOM   8603  CA  GLU A 556      54.627 -27.767 -24.052  1.00  1.43           C  
ATOM   8604  C   GLU A 556      54.335 -28.485 -22.716  1.00  1.43           C  
ATOM   8605  O   GLU A 556      55.209 -28.577 -21.856  1.00  1.43           O  
ATOM   8606  CB  GLU A 556      54.316 -26.271 -23.908  1.00  1.43           C  
ATOM   8607  CG  GLU A 556      54.784 -25.336 -25.079  1.00  1.43           C  
ATOM   8608  CD  GLU A 556      56.282 -25.282 -25.363  1.00  1.43           C  
ATOM   8609  OE1 GLU A 556      57.078 -25.796 -24.600  1.00  1.43           O  
ATOM   8610  OE2 GLU A 556      56.622 -24.680 -26.357  1.00  1.43           O  
ATOM   8611  H   GLU A 556      53.096 -27.860 -25.575  1.00  1.43           H  
ATOM   8612  HA  GLU A 556      55.689 -27.873 -24.256  1.00  1.43           H  
ATOM   8613 1HB  GLU A 556      53.234 -26.146 -23.815  1.00  1.43           H  
ATOM   8614 2HB  GLU A 556      54.763 -25.900 -22.988  1.00  1.43           H  
ATOM   8615 1HG  GLU A 556      54.307 -25.673 -25.987  1.00  1.43           H  
ATOM   8616 2HG  GLU A 556      54.423 -24.329 -24.879  1.00  1.43           H  
ATOM   8617  N   ASP A 557      53.105 -28.990 -22.544  1.00  1.64           N  
ATOM   8618  CA  ASP A 557      52.683 -29.693 -21.326  1.00  1.64           C  
ATOM   8619  C   ASP A 557      53.564 -30.898 -21.070  1.00  1.64           C  
ATOM   8620  O   ASP A 557      53.612 -31.813 -21.887  1.00  1.64           O  
ATOM   8621  CB  ASP A 557      51.210 -30.128 -21.432  1.00  1.64           C  
ATOM   8622  CG  ASP A 557      50.615 -30.829 -20.151  1.00  1.64           C  
ATOM   8623  OD1 ASP A 557      51.353 -31.468 -19.395  1.00  1.64           O  
ATOM   8624  OD2 ASP A 557      49.426 -30.721 -19.955  1.00  1.64           O  
ATOM   8625  H   ASP A 557      52.409 -28.851 -23.276  1.00  1.64           H  
ATOM   8626  HA  ASP A 557      52.782 -29.008 -20.484  1.00  1.64           H  
ATOM   8627 1HB  ASP A 557      50.598 -29.252 -21.660  1.00  1.64           H  
ATOM   8628 2HB  ASP A 557      51.105 -30.807 -22.286  1.00  1.64           H  
ATOM   8629  N   ASP A 558      54.228 -30.926 -19.910  1.00  1.84           N  
ATOM   8630  CA  ASP A 558      55.192 -31.972 -19.551  1.00  1.84           C  
ATOM   8631  C   ASP A 558      54.660 -33.406 -19.685  1.00  1.84           C  
ATOM   8632  O   ASP A 558      55.423 -34.334 -19.992  1.00  1.84           O  
ATOM   8633  CB  ASP A 558      55.674 -31.769 -18.103  1.00  1.84           C  
ATOM   8634  CG  ASP A 558      56.655 -30.578 -17.906  1.00  1.84           C  
ATOM   8635  OD1 ASP A 558      57.195 -30.068 -18.872  1.00  1.84           O  
ATOM   8636  OD2 ASP A 558      56.870 -30.210 -16.790  1.00  1.84           O  
ATOM   8637  H   ASP A 558      54.085 -30.159 -19.270  1.00  1.84           H  
ATOM   8638  HA  ASP A 558      56.043 -31.857 -20.202  1.00  1.84           H  
ATOM   8639 1HB  ASP A 558      54.806 -31.609 -17.462  1.00  1.84           H  
ATOM   8640 2HB  ASP A 558      56.160 -32.683 -17.757  1.00  1.84           H  
ATOM   8641  N   ASN A 559      53.352 -33.588 -19.475  1.00  2.02           N  
ATOM   8642  CA  ASN A 559      52.719 -34.910 -19.507  1.00  2.02           C  
ATOM   8643  C   ASN A 559      52.717 -35.499 -20.915  1.00  2.02           C  
ATOM   8644  O   ASN A 559      52.596 -36.719 -21.107  1.00  2.02           O  
ATOM   8645  CB  ASN A 559      51.305 -34.800 -18.993  1.00  2.02           C  
ATOM   8646  CG  ASN A 559      51.257 -34.555 -17.518  1.00  2.02           C  
ATOM   8647  OD1 ASN A 559      51.474 -35.458 -16.696  1.00  2.02           O  
ATOM   8648  ND2 ASN A 559      51.005 -33.323 -17.166  1.00  2.02           N  
ATOM   8649  H   ASN A 559      52.752 -32.767 -19.299  1.00  2.02           H  
ATOM   8650  HA  ASN A 559      53.288 -35.582 -18.864  1.00  2.02           H  
ATOM   8651 1HB  ASN A 559      50.798 -33.977 -19.504  1.00  2.02           H  
ATOM   8652 2HB  ASN A 559      50.759 -35.714 -19.225  1.00  2.02           H  
ATOM   8653 1HD2 ASN A 559      50.966 -33.068 -16.203  1.00  2.02           H  
ATOM   8654 2HD2 ASN A 559      50.881 -32.612 -17.896  1.00  2.02           H  
ATOM   8655  N   LEU A 560      52.788 -34.610 -21.892  1.00  2.10           N  
ATOM   8656  CA  LEU A 560      52.767 -34.934 -23.301  1.00  2.10           C  
ATOM   8657  C   LEU A 560      54.155 -34.735 -23.920  1.00  2.10           C  
ATOM   8658  O   LEU A 560      54.608 -35.515 -24.756  1.00  2.10           O  
ATOM   8659  CB  LEU A 560      51.704 -34.049 -23.934  1.00  2.10           C  
ATOM   8660  CG  LEU A 560      50.278 -34.294 -23.381  1.00  2.10           C  
ATOM   8661  CD1 LEU A 560      49.304 -33.318 -23.996  1.00  2.10           C  
ATOM   8662  CD2 LEU A 560      49.871 -35.721 -23.669  1.00  2.10           C  
ATOM   8663  H   LEU A 560      52.896 -33.627 -21.648  1.00  2.10           H  
ATOM   8664  HA  LEU A 560      52.480 -35.974 -23.418  1.00  2.10           H  
ATOM   8665 1HB  LEU A 560      51.960 -33.024 -23.675  1.00  2.10           H  
ATOM   8666 2HB  LEU A 560      51.711 -34.125 -24.999  1.00  2.10           H  
ATOM   8667  HG  LEU A 560      50.275 -34.127 -22.303  1.00  2.10           H  
ATOM   8668 1HD1 LEU A 560      48.308 -33.493 -23.588  1.00  2.10           H  
ATOM   8669 2HD1 LEU A 560      49.620 -32.303 -23.756  1.00  2.10           H  
ATOM   8670 3HD1 LEU A 560      49.274 -33.436 -25.066  1.00  2.10           H  
ATOM   8671 1HD2 LEU A 560      48.878 -35.889 -23.272  1.00  2.10           H  
ATOM   8672 2HD2 LEU A 560      49.859 -35.895 -24.722  1.00  2.10           H  
ATOM   8673 3HD2 LEU A 560      50.577 -36.404 -23.200  1.00  2.10           H  
ATOM   8674  N   LYS A 561      54.862 -33.719 -23.443  1.00  2.06           N  
ATOM   8675  CA  LYS A 561      56.182 -33.342 -23.929  1.00  2.06           C  
ATOM   8676  C   LYS A 561      57.143 -34.506 -23.925  1.00  2.06           C  
ATOM   8677  O   LYS A 561      57.826 -34.761 -24.913  1.00  2.06           O  
ATOM   8678  CB  LYS A 561      56.768 -32.266 -23.033  1.00  2.06           C  
ATOM   8679  CG  LYS A 561      58.110 -31.731 -23.426  1.00  2.06           C  
ATOM   8680  CD  LYS A 561      58.558 -30.681 -22.405  1.00  2.06           C  
ATOM   8681  CE  LYS A 561      59.049 -31.333 -21.112  1.00  2.06           C  
ATOM   8682  NZ  LYS A 561      59.386 -30.327 -20.076  1.00  2.06           N  
ATOM   8683  H   LYS A 561      54.442 -33.129 -22.738  1.00  2.06           H  
ATOM   8684  HA  LYS A 561      56.085 -32.966 -24.949  1.00  2.06           H  
ATOM   8685 1HB  LYS A 561      56.069 -31.425 -22.962  1.00  2.06           H  
ATOM   8686 2HB  LYS A 561      56.884 -32.679 -22.047  1.00  2.06           H  
ATOM   8687 1HG  LYS A 561      58.840 -32.540 -23.473  1.00  2.06           H  
ATOM   8688 2HG  LYS A 561      58.022 -31.283 -24.399  1.00  2.06           H  
ATOM   8689 1HD  LYS A 561      59.359 -30.076 -22.818  1.00  2.06           H  
ATOM   8690 2HD  LYS A 561      57.710 -30.026 -22.163  1.00  2.06           H  
ATOM   8691 1HE  LYS A 561      58.284 -31.995 -20.723  1.00  2.06           H  
ATOM   8692 2HE  LYS A 561      59.939 -31.918 -21.333  1.00  2.06           H  
ATOM   8693 1HZ  LYS A 561      59.698 -30.789 -19.240  1.00  2.06           H  
ATOM   8694 2HZ  LYS A 561      60.094 -29.702 -20.400  1.00  2.06           H  
ATOM   8695 3HZ  LYS A 561      58.526 -29.791 -19.845  1.00  2.06           H  
ATOM   8696  N   GLY A 562      57.171 -35.252 -22.819  1.00  1.92           N  
ATOM   8697  CA  GLY A 562      58.092 -36.378 -22.667  1.00  1.92           C  
ATOM   8698  C   GLY A 562      57.911 -37.514 -23.691  1.00  1.92           C  
ATOM   8699  O   GLY A 562      58.764 -38.397 -23.793  1.00  1.92           O  
ATOM   8700  H   GLY A 562      56.564 -35.001 -22.032  1.00  1.92           H  
ATOM   8701 1HA  GLY A 562      59.113 -36.002 -22.733  1.00  1.92           H  
ATOM   8702 2HA  GLY A 562      57.980 -36.784 -21.663  1.00  1.92           H  
ATOM   8703  N   LYS A 563      56.789 -37.521 -24.413  1.00  1.71           N  
ATOM   8704  CA  LYS A 563      56.489 -38.540 -25.408  1.00  1.71           C  
ATOM   8705  C   LYS A 563      56.973 -38.167 -26.816  1.00  1.71           C  
ATOM   8706  O   LYS A 563      56.977 -39.011 -27.718  1.00  1.71           O  
ATOM   8707  CB  LYS A 563      54.978 -38.738 -25.419  1.00  1.71           C  
ATOM   8708  CG  LYS A 563      54.425 -39.284 -24.111  1.00  1.71           C  
ATOM   8709  CD  LYS A 563      52.917 -39.298 -24.118  1.00  1.71           C  
ATOM   8710  CE  LYS A 563      52.344 -39.998 -22.895  1.00  1.71           C  
ATOM   8711  NZ  LYS A 563      52.837 -39.411 -21.592  1.00  1.71           N  
ATOM   8712  H   LYS A 563      56.114 -36.765 -24.304  1.00  1.71           H  
ATOM   8713  HA  LYS A 563      56.979 -39.467 -25.113  1.00  1.71           H  
ATOM   8714 1HB  LYS A 563      54.502 -37.797 -25.605  1.00  1.71           H  
ATOM   8715 2HB  LYS A 563      54.697 -39.415 -26.226  1.00  1.71           H  
ATOM   8716 1HG  LYS A 563      54.796 -40.293 -23.943  1.00  1.71           H  
ATOM   8717 2HG  LYS A 563      54.760 -38.645 -23.289  1.00  1.71           H  
ATOM   8718 1HD  LYS A 563      52.548 -38.272 -24.137  1.00  1.71           H  
ATOM   8719 2HD  LYS A 563      52.559 -39.804 -25.013  1.00  1.71           H  
ATOM   8720 1HE  LYS A 563      51.274 -39.900 -22.941  1.00  1.71           H  
ATOM   8721 2HE  LYS A 563      52.602 -41.052 -22.927  1.00  1.71           H  
ATOM   8722 1HZ  LYS A 563      52.413 -39.898 -20.820  1.00  1.71           H  
ATOM   8723 2HZ  LYS A 563      53.835 -39.509 -21.537  1.00  1.71           H  
ATOM   8724 3HZ  LYS A 563      52.610 -38.409 -21.518  1.00  1.71           H  
ATOM   8725  N   ILE A 564      57.319 -36.893 -27.007  1.00  1.50           N  
ATOM   8726  CA  ILE A 564      57.678 -36.337 -28.311  1.00  1.50           C  
ATOM   8727  C   ILE A 564      59.154 -35.930 -28.407  1.00  1.50           C  
ATOM   8728  O   ILE A 564      59.694 -35.290 -27.506  1.00  1.50           O  
ATOM   8729  CB  ILE A 564      56.745 -35.151 -28.622  1.00  1.50           C  
ATOM   8730  CG1 ILE A 564      55.317 -35.630 -28.573  1.00  1.50           C  
ATOM   8731  CG2 ILE A 564      57.046 -34.516 -29.947  1.00  1.50           C  
ATOM   8732  CD1 ILE A 564      54.966 -36.746 -29.574  1.00  1.50           C  
ATOM   8733  H   ILE A 564      57.343 -36.260 -26.206  1.00  1.50           H  
ATOM   8734  HA  ILE A 564      57.500 -37.099 -29.067  1.00  1.50           H  
ATOM   8735  HB  ILE A 564      56.864 -34.402 -27.833  1.00  1.50           H  
ATOM   8736 1HG1 ILE A 564      55.131 -35.993 -27.573  1.00  1.50           H  
ATOM   8737 2HG1 ILE A 564      54.664 -34.782 -28.763  1.00  1.50           H  
ATOM   8738 1HG2 ILE A 564      56.379 -33.677 -30.116  1.00  1.50           H  
ATOM   8739 2HG2 ILE A 564      58.059 -34.159 -29.945  1.00  1.50           H  
ATOM   8740 3HG2 ILE A 564      56.915 -35.254 -30.740  1.00  1.50           H  
ATOM   8741 1HD1 ILE A 564      53.920 -37.022 -29.458  1.00  1.50           H  
ATOM   8742 2HD1 ILE A 564      55.135 -36.415 -30.591  1.00  1.50           H  
ATOM   8743 3HD1 ILE A 564      55.586 -37.617 -29.389  1.00  1.50           H  
ATOM   8744  N   SER A 565      59.819 -36.308 -29.500  1.00  1.31           N  
ATOM   8745  CA  SER A 565      61.226 -35.950 -29.655  1.00  1.31           C  
ATOM   8746  C   SER A 565      61.373 -34.449 -29.741  1.00  1.31           C  
ATOM   8747  O   SER A 565      60.452 -33.762 -30.190  1.00  1.31           O  
ATOM   8748  CB  SER A 565      61.796 -36.561 -30.925  1.00  1.31           C  
ATOM   8749  OG  SER A 565      61.215 -35.980 -32.097  1.00  1.31           O  
ATOM   8750  H   SER A 565      59.344 -36.838 -30.217  1.00  1.31           H  
ATOM   8751  HA  SER A 565      61.781 -36.311 -28.787  1.00  1.31           H  
ATOM   8752 1HB  SER A 565      62.876 -36.423 -30.945  1.00  1.31           H  
ATOM   8753 2HB  SER A 565      61.605 -37.633 -30.921  1.00  1.31           H  
ATOM   8754  HG  SER A 565      61.433 -36.578 -32.831  1.00  1.31           H  
ATOM   8755  N   GLU A 566      62.559 -33.943 -29.413  1.00  1.14           N  
ATOM   8756  CA  GLU A 566      62.787 -32.507 -29.481  1.00  1.14           C  
ATOM   8757  C   GLU A 566      62.597 -31.980 -30.892  1.00  1.14           C  
ATOM   8758  O   GLU A 566      62.066 -30.889 -31.080  1.00  1.14           O  
ATOM   8759  CB  GLU A 566      64.190 -32.159 -28.984  1.00  1.14           C  
ATOM   8760  CG  GLU A 566      64.398 -32.351 -27.486  1.00  1.14           C  
ATOM   8761  CD  GLU A 566      65.806 -32.025 -27.039  1.00  1.14           C  
ATOM   8762  OE1 GLU A 566      66.631 -31.757 -27.882  1.00  1.14           O  
ATOM   8763  OE2 GLU A 566      66.052 -32.042 -25.855  1.00  1.14           O  
ATOM   8764  H   GLU A 566      63.287 -34.553 -29.069  1.00  1.14           H  
ATOM   8765  HA  GLU A 566      62.061 -32.017 -28.833  1.00  1.14           H  
ATOM   8766 1HB  GLU A 566      64.922 -32.777 -29.505  1.00  1.14           H  
ATOM   8767 2HB  GLU A 566      64.410 -31.119 -29.225  1.00  1.14           H  
ATOM   8768 1HG  GLU A 566      63.700 -31.708 -26.949  1.00  1.14           H  
ATOM   8769 2HG  GLU A 566      64.168 -33.384 -27.228  1.00  1.14           H  
ATOM   8770  N   GLU A 567      62.997 -32.761 -31.892  1.00  1.00           N  
ATOM   8771  CA  GLU A 567      62.825 -32.319 -33.266  1.00  1.00           C  
ATOM   8772  C   GLU A 567      61.341 -32.122 -33.572  1.00  1.00           C  
ATOM   8773  O   GLU A 567      60.945 -31.068 -34.082  1.00  1.00           O  
ATOM   8774  CB  GLU A 567      63.447 -33.327 -34.236  1.00  1.00           C  
ATOM   8775  CG  GLU A 567      63.351 -32.945 -35.715  1.00  1.00           C  
ATOM   8776  CD  GLU A 567      64.011 -33.963 -36.634  1.00  1.00           C  
ATOM   8777  OE1 GLU A 567      64.513 -34.943 -36.135  1.00  1.00           O  
ATOM   8778  OE2 GLU A 567      64.013 -33.756 -37.836  1.00  1.00           O  
ATOM   8779  H   GLU A 567      63.418 -33.654 -31.690  1.00  1.00           H  
ATOM   8780  HA  GLU A 567      63.326 -31.359 -33.388  1.00  1.00           H  
ATOM   8781 1HB  GLU A 567      64.501 -33.458 -33.994  1.00  1.00           H  
ATOM   8782 2HB  GLU A 567      62.960 -34.295 -34.110  1.00  1.00           H  
ATOM   8783 1HG  GLU A 567      62.297 -32.867 -35.973  1.00  1.00           H  
ATOM   8784 2HG  GLU A 567      63.808 -31.968 -35.865  1.00  1.00           H  
ATOM   8785  N   ASP A 568      60.499 -33.113 -33.232  1.00  0.89           N  
ATOM   8786  CA  ASP A 568      59.075 -32.940 -33.509  1.00  0.89           C  
ATOM   8787  C   ASP A 568      58.465 -31.795 -32.711  1.00  0.89           C  
ATOM   8788  O   ASP A 568      57.642 -31.030 -33.231  1.00  0.89           O  
ATOM   8789  CB  ASP A 568      58.280 -34.194 -33.195  1.00  0.89           C  
ATOM   8790  CG  ASP A 568      58.381 -35.369 -34.185  1.00  0.89           C  
ATOM   8791  OD1 ASP A 568      58.895 -35.211 -35.264  1.00  0.89           O  
ATOM   8792  OD2 ASP A 568      57.869 -36.433 -33.846  1.00  0.89           O  
ATOM   8793  H   ASP A 568      60.836 -33.972 -32.784  1.00  0.89           H  
ATOM   8794  HA  ASP A 568      58.960 -32.716 -34.568  1.00  0.89           H  
ATOM   8795 1HB  ASP A 568      58.665 -34.571 -32.251  1.00  0.89           H  
ATOM   8796 2HB  ASP A 568      57.265 -33.928 -33.029  1.00  0.89           H  
ATOM   8797  N   LYS A 569      58.884 -31.652 -31.453  1.00  0.80           N  
ATOM   8798  CA  LYS A 569      58.361 -30.593 -30.611  1.00  0.80           C  
ATOM   8799  C   LYS A 569      58.650 -29.247 -31.229  1.00  0.80           C  
ATOM   8800  O   LYS A 569      57.749 -28.419 -31.368  1.00  0.80           O  
ATOM   8801  CB  LYS A 569      58.957 -30.651 -29.208  1.00  0.80           C  
ATOM   8802  CG  LYS A 569      58.438 -29.554 -28.266  1.00  0.80           C  
ATOM   8803  CD  LYS A 569      59.014 -29.711 -26.876  1.00  0.80           C  
ATOM   8804  CE  LYS A 569      58.415 -28.694 -25.893  1.00  0.80           C  
ATOM   8805  NZ  LYS A 569      58.932 -27.315 -26.094  1.00  0.80           N  
ATOM   8806  H   LYS A 569      59.566 -32.308 -31.068  1.00  0.80           H  
ATOM   8807  HA  LYS A 569      57.279 -30.707 -30.539  1.00  0.80           H  
ATOM   8808 1HB  LYS A 569      58.741 -31.628 -28.761  1.00  0.80           H  
ATOM   8809 2HB  LYS A 569      60.040 -30.558 -29.273  1.00  0.80           H  
ATOM   8810 1HG  LYS A 569      58.717 -28.575 -28.660  1.00  0.80           H  
ATOM   8811 2HG  LYS A 569      57.358 -29.601 -28.205  1.00  0.80           H  
ATOM   8812 1HD  LYS A 569      58.816 -30.723 -26.525  1.00  0.80           H  
ATOM   8813 2HD  LYS A 569      60.093 -29.568 -26.916  1.00  0.80           H  
ATOM   8814 1HE  LYS A 569      57.333 -28.680 -26.021  1.00  0.80           H  
ATOM   8815 2HE  LYS A 569      58.642 -28.998 -24.883  1.00  0.80           H  
ATOM   8816 1HZ  LYS A 569      58.467 -26.703 -25.401  1.00  0.80           H  
ATOM   8817 2HZ  LYS A 569      59.927 -27.284 -25.960  1.00  0.80           H  
ATOM   8818 3HZ  LYS A 569      58.704 -26.992 -27.019  1.00  0.80           H  
ATOM   8819  N   LYS A 570      59.901 -29.032 -31.636  1.00  0.74           N  
ATOM   8820  CA  LYS A 570      60.279 -27.766 -32.228  1.00  0.74           C  
ATOM   8821  C   LYS A 570      59.502 -27.509 -33.507  1.00  0.74           C  
ATOM   8822  O   LYS A 570      59.036 -26.396 -33.721  1.00  0.74           O  
ATOM   8823  CB  LYS A 570      61.784 -27.737 -32.501  1.00  0.74           C  
ATOM   8824  CG  LYS A 570      62.646 -27.641 -31.240  1.00  0.74           C  
ATOM   8825  CD  LYS A 570      64.130 -27.682 -31.570  1.00  0.74           C  
ATOM   8826  CE  LYS A 570      64.981 -27.620 -30.307  1.00  0.74           C  
ATOM   8827  NZ  LYS A 570      66.437 -27.690 -30.616  1.00  0.74           N  
ATOM   8828  H   LYS A 570      60.611 -29.756 -31.512  1.00  0.74           H  
ATOM   8829  HA  LYS A 570      60.039 -26.971 -31.524  1.00  0.74           H  
ATOM   8830 1HB  LYS A 570      62.067 -28.656 -33.025  1.00  0.74           H  
ATOM   8831 2HB  LYS A 570      62.024 -26.895 -33.153  1.00  0.74           H  
ATOM   8832 1HG  LYS A 570      62.426 -26.705 -30.730  1.00  0.74           H  
ATOM   8833 2HG  LYS A 570      62.404 -28.462 -30.569  1.00  0.74           H  
ATOM   8834 1HD  LYS A 570      64.349 -28.613 -32.098  1.00  0.74           H  
ATOM   8835 2HD  LYS A 570      64.385 -26.845 -32.219  1.00  0.74           H  
ATOM   8836 1HE  LYS A 570      64.773 -26.690 -29.781  1.00  0.74           H  
ATOM   8837 2HE  LYS A 570      64.718 -28.460 -29.659  1.00  0.74           H  
ATOM   8838 1HZ  LYS A 570      66.967 -27.650 -29.756  1.00  0.74           H  
ATOM   8839 2HZ  LYS A 570      66.636 -28.559 -31.092  1.00  0.74           H  
ATOM   8840 3HZ  LYS A 570      66.695 -26.913 -31.208  1.00  0.74           H  
ATOM   8841  N   ARG A 571      59.276 -28.539 -34.329  1.00  0.69           N  
ATOM   8842  CA  ARG A 571      58.518 -28.320 -35.559  1.00  0.69           C  
ATOM   8843  C   ARG A 571      57.093 -27.850 -35.259  1.00  0.69           C  
ATOM   8844  O   ARG A 571      56.575 -26.936 -35.911  1.00  0.69           O  
ATOM   8845  CB  ARG A 571      58.486 -29.594 -36.387  1.00  0.69           C  
ATOM   8846  CG  ARG A 571      59.817 -29.956 -37.028  1.00  0.69           C  
ATOM   8847  CD  ARG A 571      59.741 -31.217 -37.797  1.00  0.69           C  
ATOM   8848  NE  ARG A 571      61.050 -31.628 -38.276  1.00  0.69           N  
ATOM   8849  CZ  ARG A 571      61.656 -31.184 -39.388  1.00  0.69           C  
ATOM   8850  NH1 ARG A 571      61.070 -30.297 -40.168  1.00  0.69           N  
ATOM   8851  NH2 ARG A 571      62.854 -31.650 -39.686  1.00  0.69           N  
ATOM   8852  H   ARG A 571      59.670 -29.461 -34.127  1.00  0.69           H  
ATOM   8853  HA  ARG A 571      59.023 -27.544 -36.136  1.00  0.69           H  
ATOM   8854 1HB  ARG A 571      58.196 -30.428 -35.749  1.00  0.69           H  
ATOM   8855 2HB  ARG A 571      57.738 -29.505 -37.173  1.00  0.69           H  
ATOM   8856 1HG  ARG A 571      60.111 -29.160 -37.710  1.00  0.69           H  
ATOM   8857 2HG  ARG A 571      60.577 -30.064 -36.264  1.00  0.69           H  
ATOM   8858 1HD  ARG A 571      59.356 -32.007 -37.149  1.00  0.69           H  
ATOM   8859 2HD  ARG A 571      59.083 -31.091 -38.654  1.00  0.69           H  
ATOM   8860  HE  ARG A 571      61.557 -32.314 -37.718  1.00  0.69           H  
ATOM   8861 1HH1 ARG A 571      60.153 -29.944 -39.932  1.00  0.69           H  
ATOM   8862 2HH1 ARG A 571      61.537 -29.969 -41.001  1.00  0.69           H  
ATOM   8863 1HH2 ARG A 571      63.298 -32.344 -39.058  1.00  0.69           H  
ATOM   8864 2HH2 ARG A 571      63.333 -31.334 -40.513  1.00  0.69           H  
ATOM   8865  N   VAL A 572      56.471 -28.426 -34.230  1.00  0.66           N  
ATOM   8866  CA  VAL A 572      55.132 -27.994 -33.858  1.00  0.66           C  
ATOM   8867  C   VAL A 572      55.116 -26.619 -33.244  1.00  0.66           C  
ATOM   8868  O   VAL A 572      54.297 -25.782 -33.621  1.00  0.66           O  
ATOM   8869  CB  VAL A 572      54.468 -28.976 -32.906  1.00  0.66           C  
ATOM   8870  CG1 VAL A 572      53.159 -28.369 -32.372  1.00  0.66           C  
ATOM   8871  CG2 VAL A 572      54.166 -30.210 -33.662  1.00  0.66           C  
ATOM   8872  H   VAL A 572      56.927 -29.187 -33.721  1.00  0.66           H  
ATOM   8873  HA  VAL A 572      54.528 -27.965 -34.766  1.00  0.66           H  
ATOM   8874  HB  VAL A 572      55.132 -29.197 -32.063  1.00  0.66           H  
ATOM   8875 1HG1 VAL A 572      52.655 -29.065 -31.714  1.00  0.66           H  
ATOM   8876 2HG1 VAL A 572      53.381 -27.456 -31.821  1.00  0.66           H  
ATOM   8877 3HG1 VAL A 572      52.523 -28.137 -33.187  1.00  0.66           H  
ATOM   8878 1HG2 VAL A 572      53.680 -30.923 -33.008  1.00  0.66           H  
ATOM   8879 2HG2 VAL A 572      53.512 -29.970 -34.489  1.00  0.66           H  
ATOM   8880 3HG2 VAL A 572      55.098 -30.622 -34.043  1.00  0.66           H  
ATOM   8881  N   VAL A 573      56.027 -26.356 -32.320  1.00  0.64           N  
ATOM   8882  CA  VAL A 573      56.045 -25.060 -31.680  1.00  0.64           C  
ATOM   8883  C   VAL A 573      56.323 -23.959 -32.681  1.00  0.64           C  
ATOM   8884  O   VAL A 573      55.632 -22.938 -32.686  1.00  0.64           O  
ATOM   8885  CB  VAL A 573      57.092 -25.018 -30.567  1.00  0.64           C  
ATOM   8886  CG1 VAL A 573      57.240 -23.602 -30.065  1.00  0.64           C  
ATOM   8887  CG2 VAL A 573      56.654 -25.937 -29.437  1.00  0.64           C  
ATOM   8888  H   VAL A 573      56.703 -27.071 -32.051  1.00  0.64           H  
ATOM   8889  HA  VAL A 573      55.066 -24.887 -31.233  1.00  0.64           H  
ATOM   8890  HB  VAL A 573      58.056 -25.348 -30.961  1.00  0.64           H  
ATOM   8891 1HG1 VAL A 573      57.986 -23.572 -29.272  1.00  0.64           H  
ATOM   8892 2HG1 VAL A 573      57.556 -22.960 -30.887  1.00  0.64           H  
ATOM   8893 3HG1 VAL A 573      56.285 -23.256 -29.680  1.00  0.64           H  
ATOM   8894 1HG2 VAL A 573      57.394 -25.915 -28.643  1.00  0.64           H  
ATOM   8895 2HG2 VAL A 573      55.694 -25.601 -29.042  1.00  0.64           H  
ATOM   8896 3HG2 VAL A 573      56.556 -26.946 -29.811  1.00  0.64           H  
ATOM   8897  N   GLU A 574      57.310 -24.157 -33.557  1.00  0.62           N  
ATOM   8898  CA  GLU A 574      57.600 -23.132 -34.538  1.00  0.62           C  
ATOM   8899  C   GLU A 574      56.409 -22.914 -35.458  1.00  0.62           C  
ATOM   8900  O   GLU A 574      56.057 -21.768 -35.724  1.00  0.62           O  
ATOM   8901  CB  GLU A 574      58.846 -23.487 -35.363  1.00  0.62           C  
ATOM   8902  CG  GLU A 574      60.173 -23.399 -34.590  1.00  0.62           C  
ATOM   8903  CD  GLU A 574      61.385 -23.812 -35.410  1.00  0.62           C  
ATOM   8904  OE1 GLU A 574      61.215 -24.248 -36.527  1.00  0.62           O  
ATOM   8905  OE2 GLU A 574      62.482 -23.690 -34.911  1.00  0.62           O  
ATOM   8906  H   GLU A 574      57.863 -25.011 -33.540  1.00  0.62           H  
ATOM   8907  HA  GLU A 574      57.796 -22.201 -34.010  1.00  0.62           H  
ATOM   8908 1HB  GLU A 574      58.747 -24.511 -35.735  1.00  0.62           H  
ATOM   8909 2HB  GLU A 574      58.909 -22.829 -36.229  1.00  0.62           H  
ATOM   8910 1HG  GLU A 574      60.310 -22.373 -34.252  1.00  0.62           H  
ATOM   8911 2HG  GLU A 574      60.105 -24.033 -33.707  1.00  0.62           H  
ATOM   8912  N   LYS A 575      55.723 -23.989 -35.869  1.00  0.62           N  
ATOM   8913  CA  LYS A 575      54.580 -23.826 -36.757  1.00  0.62           C  
ATOM   8914  C   LYS A 575      53.443 -23.106 -36.040  1.00  0.62           C  
ATOM   8915  O   LYS A 575      52.761 -22.260 -36.626  1.00  0.62           O  
ATOM   8916  CB  LYS A 575      54.104 -25.171 -37.288  1.00  0.62           C  
ATOM   8917  CG  LYS A 575      53.009 -25.067 -38.342  1.00  0.62           C  
ATOM   8918  CD  LYS A 575      53.547 -24.395 -39.607  1.00  0.62           C  
ATOM   8919  CE  LYS A 575      52.527 -24.392 -40.746  1.00  0.62           C  
ATOM   8920  NZ  LYS A 575      53.043 -23.636 -41.949  1.00  0.62           N  
ATOM   8921  H   LYS A 575      56.028 -24.934 -35.627  1.00  0.62           H  
ATOM   8922  HA  LYS A 575      54.888 -23.211 -37.605  1.00  0.62           H  
ATOM   8923 1HB  LYS A 575      54.947 -25.706 -37.723  1.00  0.62           H  
ATOM   8924 2HB  LYS A 575      53.726 -25.779 -36.458  1.00  0.62           H  
ATOM   8925 1HG  LYS A 575      52.633 -26.057 -38.581  1.00  0.62           H  
ATOM   8926 2HG  LYS A 575      52.193 -24.467 -37.954  1.00  0.62           H  
ATOM   8927 1HD  LYS A 575      53.827 -23.359 -39.381  1.00  0.62           H  
ATOM   8928 2HD  LYS A 575      54.441 -24.922 -39.940  1.00  0.62           H  
ATOM   8929 1HE  LYS A 575      52.320 -25.422 -41.034  1.00  0.62           H  
ATOM   8930 2HE  LYS A 575      51.599 -23.929 -40.407  1.00  0.62           H  
ATOM   8931 1HZ  LYS A 575      52.348 -23.647 -42.723  1.00  0.62           H  
ATOM   8932 2HZ  LYS A 575      53.230 -22.672 -41.691  1.00  0.62           H  
ATOM   8933 3HZ  LYS A 575      53.894 -24.061 -42.275  1.00  0.62           H  
ATOM   8934  N   CYS A 576      53.233 -23.429 -34.765  1.00  0.61           N  
ATOM   8935  CA  CYS A 576      52.182 -22.774 -34.012  1.00  0.61           C  
ATOM   8936  C   CYS A 576      52.502 -21.292 -33.905  1.00  0.61           C  
ATOM   8937  O   CYS A 576      51.626 -20.447 -34.096  1.00  0.61           O  
ATOM   8938  CB  CYS A 576      52.089 -23.354 -32.612  1.00  0.61           C  
ATOM   8939  SG  CYS A 576      51.500 -25.043 -32.557  1.00  0.61           S  
ATOM   8940  H   CYS A 576      53.798 -24.148 -34.317  1.00  0.61           H  
ATOM   8941  HA  CYS A 576      51.234 -22.904 -34.529  1.00  0.61           H  
ATOM   8942 1HB  CYS A 576      53.070 -23.323 -32.136  1.00  0.61           H  
ATOM   8943 2HB  CYS A 576      51.412 -22.743 -32.014  1.00  0.61           H  
ATOM   8944  HG  CYS A 576      52.610 -25.566 -33.137  1.00  0.61           H  
ATOM   8945  N   ASN A 577      53.779 -20.970 -33.651  1.00  0.62           N  
ATOM   8946  CA  ASN A 577      54.196 -19.582 -33.548  1.00  0.62           C  
ATOM   8947  C   ASN A 577      54.027 -18.866 -34.886  1.00  0.62           C  
ATOM   8948  O   ASN A 577      53.611 -17.700 -34.916  1.00  0.62           O  
ATOM   8949  CB  ASN A 577      55.631 -19.481 -33.054  1.00  0.62           C  
ATOM   8950  CG  ASN A 577      55.800 -19.796 -31.563  1.00  0.62           C  
ATOM   8951  OD1 ASN A 577      54.842 -19.756 -30.757  1.00  0.62           O  
ATOM   8952  ND2 ASN A 577      57.025 -20.084 -31.189  1.00  0.62           N  
ATOM   8953  H   ASN A 577      54.468 -21.707 -33.501  1.00  0.62           H  
ATOM   8954  HA  ASN A 577      53.551 -19.081 -32.827  1.00  0.62           H  
ATOM   8955 1HB  ASN A 577      56.250 -20.177 -33.622  1.00  0.62           H  
ATOM   8956 2HB  ASN A 577      56.013 -18.480 -33.248  1.00  0.62           H  
ATOM   8957 1HD2 ASN A 577      57.235 -20.275 -30.234  1.00  0.62           H  
ATOM   8958 2HD2 ASN A 577      57.761 -20.097 -31.868  1.00  0.62           H  
ATOM   8959  N   GLU A 578      54.309 -19.560 -36.004  1.00  0.62           N  
ATOM   8960  CA  GLU A 578      54.116 -18.935 -37.307  1.00  0.62           C  
ATOM   8961  C   GLU A 578      52.641 -18.632 -37.517  1.00  0.62           C  
ATOM   8962  O   GLU A 578      52.292 -17.548 -37.988  1.00  0.62           O  
ATOM   8963  CB  GLU A 578      54.597 -19.825 -38.473  1.00  0.62           C  
ATOM   8964  CG  GLU A 578      56.103 -20.010 -38.633  1.00  0.62           C  
ATOM   8965  CD  GLU A 578      56.459 -20.946 -39.798  1.00  0.62           C  
ATOM   8966  OE1 GLU A 578      55.558 -21.492 -40.415  1.00  0.62           O  
ATOM   8967  OE2 GLU A 578      57.626 -21.106 -40.067  1.00  0.62           O  
ATOM   8968  H   GLU A 578      54.684 -20.506 -35.939  1.00  0.62           H  
ATOM   8969  HA  GLU A 578      54.670 -17.997 -37.330  1.00  0.62           H  
ATOM   8970 1HB  GLU A 578      54.169 -20.819 -38.354  1.00  0.62           H  
ATOM   8971 2HB  GLU A 578      54.213 -19.424 -39.410  1.00  0.62           H  
ATOM   8972 1HG  GLU A 578      56.560 -19.038 -38.811  1.00  0.62           H  
ATOM   8973 2HG  GLU A 578      56.515 -20.406 -37.718  1.00  0.62           H  
ATOM   8974  N   ALA A 579      51.763 -19.568 -37.119  1.00  0.63           N  
ATOM   8975  CA  ALA A 579      50.327 -19.366 -37.274  1.00  0.63           C  
ATOM   8976  C   ALA A 579      49.871 -18.163 -36.463  1.00  0.63           C  
ATOM   8977  O   ALA A 579      49.100 -17.337 -36.956  1.00  0.63           O  
ATOM   8978  CB  ALA A 579      49.567 -20.609 -36.847  1.00  0.63           C  
ATOM   8979  H   ALA A 579      52.112 -20.451 -36.744  1.00  0.63           H  
ATOM   8980  HA  ALA A 579      50.123 -19.167 -38.325  1.00  0.63           H  
ATOM   8981 1HB  ALA A 579      48.498 -20.452 -36.989  1.00  0.63           H  
ATOM   8982 2HB  ALA A 579      49.895 -21.459 -37.449  1.00  0.63           H  
ATOM   8983 3HB  ALA A 579      49.765 -20.814 -35.798  1.00  0.63           H  
ATOM   8984  N   VAL A 580      50.402 -18.018 -35.247  1.00  0.65           N  
ATOM   8985  CA  VAL A 580      50.039 -16.885 -34.410  1.00  0.65           C  
ATOM   8986  C   VAL A 580      50.542 -15.588 -35.011  1.00  0.65           C  
ATOM   8987  O   VAL A 580      49.808 -14.602 -35.074  1.00  0.65           O  
ATOM   8988  CB  VAL A 580      50.557 -17.050 -32.978  1.00  0.65           C  
ATOM   8989  CG1 VAL A 580      50.317 -15.754 -32.200  1.00  0.65           C  
ATOM   8990  CG2 VAL A 580      49.823 -18.213 -32.317  1.00  0.65           C  
ATOM   8991  H   VAL A 580      51.033 -18.736 -34.887  1.00  0.65           H  
ATOM   8992  HA  VAL A 580      48.961 -16.834 -34.353  1.00  0.65           H  
ATOM   8993  HB  VAL A 580      51.630 -17.248 -32.997  1.00  0.65           H  
ATOM   8994 1HG1 VAL A 580      50.686 -15.864 -31.182  1.00  0.65           H  
ATOM   8995 2HG1 VAL A 580      50.845 -14.928 -32.687  1.00  0.65           H  
ATOM   8996 3HG1 VAL A 580      49.251 -15.532 -32.178  1.00  0.65           H  
ATOM   8997 1HG2 VAL A 580      50.187 -18.344 -31.300  1.00  0.65           H  
ATOM   8998 2HG2 VAL A 580      48.752 -18.010 -32.300  1.00  0.65           H  
ATOM   8999 3HG2 VAL A 580      50.007 -19.111 -32.881  1.00  0.65           H  
ATOM   9000  N   SER A 581      51.789 -15.579 -35.472  1.00  0.67           N  
ATOM   9001  CA  SER A 581      52.342 -14.371 -36.054  1.00  0.67           C  
ATOM   9002  C   SER A 581      51.530 -13.974 -37.281  1.00  0.67           C  
ATOM   9003  O   SER A 581      51.212 -12.793 -37.471  1.00  0.67           O  
ATOM   9004  CB  SER A 581      53.786 -14.609 -36.442  1.00  0.67           C  
ATOM   9005  OG  SER A 581      54.570 -14.863 -35.307  1.00  0.67           O  
ATOM   9006  H   SER A 581      52.369 -16.415 -35.399  1.00  0.67           H  
ATOM   9007  HA  SER A 581      52.287 -13.568 -35.318  1.00  0.67           H  
ATOM   9008 1HB  SER A 581      53.843 -15.458 -37.124  1.00  0.67           H  
ATOM   9009 2HB  SER A 581      54.170 -13.739 -36.967  1.00  0.67           H  
ATOM   9010  HG  SER A 581      54.250 -15.723 -34.961  1.00  0.67           H  
ATOM   9011  N   TRP A 582      51.147 -14.970 -38.087  1.00  0.70           N  
ATOM   9012  CA  TRP A 582      50.356 -14.727 -39.274  1.00  0.70           C  
ATOM   9013  C   TRP A 582      49.029 -14.099 -38.872  1.00  0.70           C  
ATOM   9014  O   TRP A 582      48.667 -13.059 -39.417  1.00  0.70           O  
ATOM   9015  CB  TRP A 582      50.122 -16.028 -40.049  1.00  0.70           C  
ATOM   9016  CG  TRP A 582      49.363 -15.859 -41.324  1.00  0.70           C  
ATOM   9017  CD1 TRP A 582      49.860 -15.591 -42.568  1.00  0.70           C  
ATOM   9018  CD2 TRP A 582      47.951 -15.944 -41.471  1.00  0.70           C  
ATOM   9019  NE1 TRP A 582      48.834 -15.507 -43.475  1.00  0.70           N  
ATOM   9020  CE2 TRP A 582      47.658 -15.720 -42.818  1.00  0.70           C  
ATOM   9021  CE3 TRP A 582      46.929 -16.185 -40.590  1.00  0.70           C  
ATOM   9022  CZ2 TRP A 582      46.366 -15.742 -43.289  1.00  0.70           C  
ATOM   9023  CZ3 TRP A 582      45.665 -16.207 -41.047  1.00  0.70           C  
ATOM   9024  CH2 TRP A 582      45.365 -15.996 -42.361  1.00  0.70           C  
ATOM   9025  H   TRP A 582      51.440 -15.925 -37.884  1.00  0.70           H  
ATOM   9026  HA  TRP A 582      50.893 -14.027 -39.915  1.00  0.70           H  
ATOM   9027 1HB  TRP A 582      51.082 -16.495 -40.274  1.00  0.70           H  
ATOM   9028 2HB  TRP A 582      49.572 -16.725 -39.421  1.00  0.70           H  
ATOM   9029  HD1 TRP A 582      50.914 -15.462 -42.803  1.00  0.70           H  
ATOM   9030  HE1 TRP A 582      48.932 -15.318 -44.463  1.00  0.70           H  
ATOM   9031  HE3 TRP A 582      47.137 -16.366 -39.543  1.00  0.70           H  
ATOM   9032  HZ2 TRP A 582      46.128 -15.568 -44.333  1.00  0.70           H  
ATOM   9033  HZ3 TRP A 582      44.921 -16.399 -40.325  1.00  0.70           H  
ATOM   9034  HH2 TRP A 582      44.324 -16.030 -42.683  1.00  0.70           H  
ATOM   9035  N   LEU A 583      48.360 -14.672 -37.862  1.00  0.73           N  
ATOM   9036  CA  LEU A 583      47.082 -14.163 -37.374  1.00  0.73           C  
ATOM   9037  C   LEU A 583      47.163 -12.731 -36.888  1.00  0.73           C  
ATOM   9038  O   LEU A 583      46.254 -11.944 -37.148  1.00  0.73           O  
ATOM   9039  CB  LEU A 583      46.594 -15.048 -36.223  1.00  0.73           C  
ATOM   9040  CG  LEU A 583      46.027 -16.423 -36.567  1.00  0.73           C  
ATOM   9041  CD1 LEU A 583      45.971 -17.253 -35.320  1.00  0.73           C  
ATOM   9042  CD2 LEU A 583      44.606 -16.194 -37.069  1.00  0.73           C  
ATOM   9043  H   LEU A 583      48.735 -15.522 -37.439  1.00  0.73           H  
ATOM   9044  HA  LEU A 583      46.365 -14.208 -38.194  1.00  0.73           H  
ATOM   9045 1HB  LEU A 583      47.425 -15.209 -35.549  1.00  0.73           H  
ATOM   9046 2HB  LEU A 583      45.825 -14.505 -35.678  1.00  0.73           H  
ATOM   9047  HG  LEU A 583      46.625 -16.935 -37.315  1.00  0.73           H  
ATOM   9048 1HD1 LEU A 583      45.524 -18.195 -35.509  1.00  0.73           H  
ATOM   9049 2HD1 LEU A 583      46.958 -17.406 -34.940  1.00  0.73           H  
ATOM   9050 3HD1 LEU A 583      45.405 -16.736 -34.613  1.00  0.73           H  
ATOM   9051 1HD2 LEU A 583      44.120 -17.122 -37.286  1.00  0.73           H  
ATOM   9052 2HD2 LEU A 583      44.039 -15.680 -36.295  1.00  0.73           H  
ATOM   9053 3HD2 LEU A 583      44.643 -15.580 -37.960  1.00  0.73           H  
ATOM   9054  N   GLU A 584      48.233 -12.389 -36.171  1.00  0.76           N  
ATOM   9055  CA  GLU A 584      48.394 -11.026 -35.681  1.00  0.76           C  
ATOM   9056  C   GLU A 584      48.556 -10.019 -36.827  1.00  0.76           C  
ATOM   9057  O   GLU A 584      48.016  -8.907 -36.765  1.00  0.76           O  
ATOM   9058  CB  GLU A 584      49.587 -10.926 -34.714  1.00  0.76           C  
ATOM   9059  CG  GLU A 584      49.375 -11.621 -33.351  1.00  0.76           C  
ATOM   9060  CD  GLU A 584      50.574 -11.516 -32.418  1.00  0.76           C  
ATOM   9061  OE1 GLU A 584      51.591 -11.001 -32.825  1.00  0.76           O  
ATOM   9062  OE2 GLU A 584      50.462 -11.953 -31.294  1.00  0.76           O  
ATOM   9063  H   GLU A 584      48.940 -13.094 -35.957  1.00  0.76           H  
ATOM   9064  HA  GLU A 584      47.493 -10.760 -35.129  1.00  0.76           H  
ATOM   9065 1HB  GLU A 584      50.462 -11.383 -35.183  1.00  0.76           H  
ATOM   9066 2HB  GLU A 584      49.822  -9.879 -34.533  1.00  0.76           H  
ATOM   9067 1HG  GLU A 584      48.512 -11.170 -32.863  1.00  0.76           H  
ATOM   9068 2HG  GLU A 584      49.146 -12.670 -33.524  1.00  0.76           H  
ATOM   9069  N   ASN A 585      49.267 -10.423 -37.889  1.00  0.79           N  
ATOM   9070  CA  ASN A 585      49.531  -9.542 -39.028  1.00  0.79           C  
ATOM   9071  C   ASN A 585      48.499  -9.595 -40.167  1.00  0.79           C  
ATOM   9072  O   ASN A 585      48.400  -8.659 -40.962  1.00  0.79           O  
ATOM   9073  CB  ASN A 585      50.903  -9.856 -39.585  1.00  0.79           C  
ATOM   9074  CG  ASN A 585      52.005  -9.465 -38.645  1.00  0.79           C  
ATOM   9075  OD1 ASN A 585      51.905  -8.456 -37.932  1.00  0.79           O  
ATOM   9076  ND2 ASN A 585      53.058 -10.239 -38.625  1.00  0.79           N  
ATOM   9077  H   ASN A 585      49.694 -11.354 -37.873  1.00  0.79           H  
ATOM   9078  HA  ASN A 585      49.536  -8.518 -38.658  1.00  0.79           H  
ATOM   9079 1HB  ASN A 585      50.969 -10.933 -39.774  1.00  0.79           H  
ATOM   9080 2HB  ASN A 585      51.039  -9.346 -40.537  1.00  0.79           H  
ATOM   9081 1HD2 ASN A 585      53.823 -10.026 -38.018  1.00  0.79           H  
ATOM   9082 2HD2 ASN A 585      53.095 -11.046 -39.214  1.00  0.79           H  
ATOM   9083  N   ASN A 586      47.710 -10.660 -40.233  1.00  0.81           N  
ATOM   9084  CA  ASN A 586      46.753 -10.877 -41.317  1.00  0.81           C  
ATOM   9085  C   ASN A 586      45.332 -11.061 -40.799  1.00  0.81           C  
ATOM   9086  O   ASN A 586      44.588 -11.933 -41.244  1.00  0.81           O  
ATOM   9087  CB  ASN A 586      47.194 -12.046 -42.173  1.00  0.81           C  
ATOM   9088  CG  ASN A 586      48.453 -11.766 -42.947  1.00  0.81           C  
ATOM   9089  OD1 ASN A 586      48.408 -11.146 -44.018  1.00  0.81           O  
ATOM   9090  ND2 ASN A 586      49.572 -12.176 -42.423  1.00  0.81           N  
ATOM   9091  H   ASN A 586      47.831 -11.404 -39.549  1.00  0.81           H  
ATOM   9092  HA  ASN A 586      46.744  -9.989 -41.947  1.00  0.81           H  
ATOM   9093 1HB  ASN A 586      47.347 -12.921 -41.548  1.00  0.81           H  
ATOM   9094 2HB  ASN A 586      46.416 -12.287 -42.877  1.00  0.81           H  
ATOM   9095 1HD2 ASN A 586      50.437 -12.006 -42.894  1.00  0.81           H  
ATOM   9096 2HD2 ASN A 586      49.557 -12.643 -41.531  1.00  0.81           H  
ATOM   9097  N   GLN A 587      44.930 -10.176 -39.895  1.00  0.81           N  
ATOM   9098  CA  GLN A 587      43.611 -10.216 -39.256  1.00  0.81           C  
ATOM   9099  C   GLN A 587      42.469  -9.972 -40.247  1.00  0.81           C  
ATOM   9100  O   GLN A 587      41.311 -10.276 -39.963  1.00  0.81           O  
ATOM   9101  CB  GLN A 587      43.533  -9.161 -38.148  1.00  0.81           C  
ATOM   9102  CG  GLN A 587      44.453  -9.430 -36.975  1.00  0.81           C  
ATOM   9103  CD  GLN A 587      44.355  -8.392 -35.868  1.00  0.81           C  
ATOM   9104  OE1 GLN A 587      43.253  -8.003 -35.453  1.00  0.81           O  
ATOM   9105  NE2 GLN A 587      45.508  -7.933 -35.385  1.00  0.81           N  
ATOM   9106  H   GLN A 587      45.596  -9.475 -39.593  1.00  0.81           H  
ATOM   9107  HA  GLN A 587      43.475 -11.206 -38.819  1.00  0.81           H  
ATOM   9108 1HB  GLN A 587      43.791  -8.187 -38.559  1.00  0.81           H  
ATOM   9109 2HB  GLN A 587      42.513  -9.101 -37.775  1.00  0.81           H  
ATOM   9110 1HG  GLN A 587      44.225 -10.402 -36.555  1.00  0.81           H  
ATOM   9111 2HG  GLN A 587      45.481  -9.427 -37.347  1.00  0.81           H  
ATOM   9112 1HE2 GLN A 587      45.514  -7.248 -34.659  1.00  0.81           H  
ATOM   9113 2HE2 GLN A 587      46.395  -8.278 -35.775  1.00  0.81           H  
ATOM   9114  N   LEU A 588      42.802  -9.396 -41.401  1.00  0.79           N  
ATOM   9115  CA  LEU A 588      41.837  -9.090 -42.446  1.00  0.79           C  
ATOM   9116  C   LEU A 588      41.796 -10.176 -43.528  1.00  0.79           C  
ATOM   9117  O   LEU A 588      41.169  -9.993 -44.574  1.00  0.79           O  
ATOM   9118  CB  LEU A 588      42.171  -7.741 -43.076  1.00  0.79           C  
ATOM   9119  CG  LEU A 588      42.140  -6.555 -42.107  1.00  0.79           C  
ATOM   9120  CD1 LEU A 588      42.533  -5.289 -42.849  1.00  0.79           C  
ATOM   9121  CD2 LEU A 588      40.755  -6.443 -41.499  1.00  0.79           C  
ATOM   9122  H   LEU A 588      43.771  -9.171 -41.558  1.00  0.79           H  
ATOM   9123  HA  LEU A 588      40.849  -9.028 -41.992  1.00  0.79           H  
ATOM   9124 1HB  LEU A 588      43.167  -7.799 -43.510  1.00  0.79           H  
ATOM   9125 2HB  LEU A 588      41.457  -7.543 -43.875  1.00  0.79           H  
ATOM   9126  HG  LEU A 588      42.867  -6.715 -41.311  1.00  0.79           H  
ATOM   9127 1HD1 LEU A 588      42.524  -4.445 -42.159  1.00  0.79           H  
ATOM   9128 2HD1 LEU A 588      43.535  -5.405 -43.264  1.00  0.79           H  
ATOM   9129 3HD1 LEU A 588      41.825  -5.105 -43.656  1.00  0.79           H  
ATOM   9130 1HD2 LEU A 588      40.732  -5.604 -40.803  1.00  0.79           H  
ATOM   9131 2HD2 LEU A 588      40.022  -6.279 -42.289  1.00  0.79           H  
ATOM   9132 3HD2 LEU A 588      40.514  -7.364 -40.965  1.00  0.79           H  
ATOM   9133  N   ALA A 589      42.475 -11.297 -43.279  1.00  0.76           N  
ATOM   9134  CA  ALA A 589      42.538 -12.427 -44.206  1.00  0.76           C  
ATOM   9135  C   ALA A 589      41.161 -13.006 -44.488  1.00  0.76           C  
ATOM   9136  O   ALA A 589      40.230 -12.853 -43.695  1.00  0.76           O  
ATOM   9137  CB  ALA A 589      43.422 -13.515 -43.649  1.00  0.76           C  
ATOM   9138  H   ALA A 589      42.995 -11.391 -42.407  1.00  0.76           H  
ATOM   9139  HA  ALA A 589      42.956 -12.075 -45.151  1.00  0.76           H  
ATOM   9140 1HB  ALA A 589      43.472 -14.328 -44.358  1.00  0.76           H  
ATOM   9141 2HB  ALA A 589      44.409 -13.127 -43.483  1.00  0.76           H  
ATOM   9142 3HB  ALA A 589      43.018 -13.871 -42.720  1.00  0.76           H  
ATOM   9143  N   ASP A 590      41.008 -13.607 -45.668  1.00  0.72           N  
ATOM   9144  CA  ASP A 590      39.742 -14.225 -46.040  1.00  0.72           C  
ATOM   9145  C   ASP A 590      39.587 -15.589 -45.374  1.00  0.72           C  
ATOM   9146  O   ASP A 590      40.544 -16.145 -44.828  1.00  0.72           O  
ATOM   9147  CB  ASP A 590      39.631 -14.331 -47.575  1.00  0.72           C  
ATOM   9148  CG  ASP A 590      38.178 -14.505 -48.131  1.00  0.72           C  
ATOM   9149  OD1 ASP A 590      37.262 -14.671 -47.348  1.00  0.72           O  
ATOM   9150  OD2 ASP A 590      38.021 -14.471 -49.326  1.00  0.72           O  
ATOM   9151  H   ASP A 590      41.811 -13.684 -46.300  1.00  0.72           H  
ATOM   9152  HA  ASP A 590      38.937 -13.585 -45.690  1.00  0.72           H  
ATOM   9153 1HB  ASP A 590      40.065 -13.433 -48.020  1.00  0.72           H  
ATOM   9154 2HB  ASP A 590      40.236 -15.173 -47.916  1.00  0.72           H  
ATOM   9155  N   LYS A 591      38.378 -16.132 -45.441  1.00  0.67           N  
ATOM   9156  CA  LYS A 591      38.065 -17.420 -44.835  1.00  0.67           C  
ATOM   9157  C   LYS A 591      38.996 -18.490 -45.335  1.00  0.67           C  
ATOM   9158  O   LYS A 591      39.599 -19.221 -44.551  1.00  0.67           O  
ATOM   9159  CB  LYS A 591      36.638 -17.837 -45.138  1.00  0.67           C  
ATOM   9160  CG  LYS A 591      36.252 -19.151 -44.500  1.00  0.67           C  
ATOM   9161  CD  LYS A 591      34.842 -19.528 -44.837  1.00  0.67           C  
ATOM   9162  CE  LYS A 591      34.691 -20.067 -46.231  1.00  0.67           C  
ATOM   9163  NZ  LYS A 591      33.297 -20.537 -46.464  1.00  0.67           N  
ATOM   9164  H   LYS A 591      37.661 -15.609 -45.946  1.00  0.67           H  
ATOM   9165  HA  LYS A 591      38.182 -17.341 -43.759  1.00  0.67           H  
ATOM   9166 1HB  LYS A 591      35.945 -17.075 -44.772  1.00  0.67           H  
ATOM   9167 2HB  LYS A 591      36.494 -17.921 -46.215  1.00  0.67           H  
ATOM   9168 1HG  LYS A 591      36.924 -19.944 -44.836  1.00  0.67           H  
ATOM   9169 2HG  LYS A 591      36.334 -19.062 -43.422  1.00  0.67           H  
ATOM   9170 1HD  LYS A 591      34.455 -20.249 -44.113  1.00  0.67           H  
ATOM   9171 2HD  LYS A 591      34.243 -18.631 -44.800  1.00  0.67           H  
ATOM   9172 1HE  LYS A 591      34.923 -19.281 -46.946  1.00  0.67           H  
ATOM   9173 2HE  LYS A 591      35.381 -20.901 -46.380  1.00  0.67           H  
ATOM   9174 1HZ  LYS A 591      33.201 -20.888 -47.399  1.00  0.67           H  
ATOM   9175 2HZ  LYS A 591      33.078 -21.267 -45.805  1.00  0.67           H  
ATOM   9176 3HZ  LYS A 591      32.637 -19.748 -46.318  1.00  0.67           H  
ATOM   9177  N   GLU A 592      39.131 -18.559 -46.653  1.00  0.64           N  
ATOM   9178  CA  GLU A 592      39.970 -19.559 -47.279  1.00  0.64           C  
ATOM   9179  C   GLU A 592      41.406 -19.486 -46.780  1.00  0.64           C  
ATOM   9180  O   GLU A 592      42.049 -20.510 -46.546  1.00  0.64           O  
ATOM   9181  CB  GLU A 592      39.921 -19.392 -48.798  1.00  0.64           C  
ATOM   9182  CG  GLU A 592      40.776 -20.364 -49.520  1.00  0.64           C  
ATOM   9183  CD  GLU A 592      40.702 -20.330 -51.022  1.00  0.64           C  
ATOM   9184  OE1 GLU A 592      39.919 -19.587 -51.566  1.00  0.64           O  
ATOM   9185  OE2 GLU A 592      41.476 -21.054 -51.627  1.00  0.64           O  
ATOM   9186  H   GLU A 592      38.622 -17.902 -47.230  1.00  0.64           H  
ATOM   9187  HA  GLU A 592      39.573 -20.545 -47.025  1.00  0.64           H  
ATOM   9188 1HB  GLU A 592      38.896 -19.512 -49.147  1.00  0.64           H  
ATOM   9189 2HB  GLU A 592      40.249 -18.385 -49.064  1.00  0.64           H  
ATOM   9190 1HG  GLU A 592      41.772 -20.103 -49.247  1.00  0.64           H  
ATOM   9191 2HG  GLU A 592      40.572 -21.370 -49.156  1.00  0.64           H  
ATOM   9192  N   GLU A 593      41.920 -18.275 -46.611  1.00  0.61           N  
ATOM   9193  CA  GLU A 593      43.286 -18.117 -46.151  1.00  0.61           C  
ATOM   9194  C   GLU A 593      43.444 -18.647 -44.728  1.00  0.61           C  
ATOM   9195  O   GLU A 593      44.432 -19.324 -44.417  1.00  0.61           O  
ATOM   9196  CB  GLU A 593      43.691 -16.655 -46.251  1.00  0.61           C  
ATOM   9197  CG  GLU A 593      43.849 -16.154 -47.689  1.00  0.61           C  
ATOM   9198  CD  GLU A 593      44.108 -14.664 -47.808  1.00  0.61           C  
ATOM   9199  OE1 GLU A 593      43.351 -13.878 -47.266  1.00  0.61           O  
ATOM   9200  OE2 GLU A 593      45.072 -14.311 -48.444  1.00  0.61           O  
ATOM   9201  H   GLU A 593      41.347 -17.463 -46.789  1.00  0.61           H  
ATOM   9202  HA  GLU A 593      43.937 -18.699 -46.802  1.00  0.61           H  
ATOM   9203 1HB  GLU A 593      42.939 -16.046 -45.769  1.00  0.61           H  
ATOM   9204 2HB  GLU A 593      44.626 -16.502 -45.733  1.00  0.61           H  
ATOM   9205 1HG  GLU A 593      44.672 -16.692 -48.156  1.00  0.61           H  
ATOM   9206 2HG  GLU A 593      42.937 -16.400 -48.234  1.00  0.61           H  
ATOM   9207  N   TYR A 594      42.437 -18.418 -43.876  1.00  0.60           N  
ATOM   9208  CA  TYR A 594      42.525 -18.929 -42.513  1.00  0.60           C  
ATOM   9209  C   TYR A 594      42.471 -20.454 -42.544  1.00  0.60           C  
ATOM   9210  O   TYR A 594      43.236 -21.125 -41.842  1.00  0.60           O  
ATOM   9211  CB  TYR A 594      41.364 -18.430 -41.652  1.00  0.60           C  
ATOM   9212  CG  TYR A 594      41.371 -16.997 -41.257  1.00  0.60           C  
ATOM   9213  CD1 TYR A 594      40.413 -16.151 -41.748  1.00  0.60           C  
ATOM   9214  CD2 TYR A 594      42.302 -16.539 -40.404  1.00  0.60           C  
ATOM   9215  CE1 TYR A 594      40.400 -14.849 -41.397  1.00  0.60           C  
ATOM   9216  CE2 TYR A 594      42.312 -15.210 -40.046  1.00  0.60           C  
ATOM   9217  CZ  TYR A 594      41.363 -14.370 -40.547  1.00  0.60           C  
ATOM   9218  OH  TYR A 594      41.369 -13.058 -40.197  1.00  0.60           O  
ATOM   9219  H   TYR A 594      41.637 -17.852 -44.176  1.00  0.60           H  
ATOM   9220  HA  TYR A 594      43.476 -18.625 -42.076  1.00  0.60           H  
ATOM   9221 1HB  TYR A 594      40.452 -18.595 -42.211  1.00  0.60           H  
ATOM   9222 2HB  TYR A 594      41.304 -19.032 -40.743  1.00  0.60           H  
ATOM   9223  HD1 TYR A 594      39.664 -16.523 -42.417  1.00  0.60           H  
ATOM   9224  HD2 TYR A 594      43.036 -17.228 -40.011  1.00  0.60           H  
ATOM   9225  HE1 TYR A 594      39.632 -14.191 -41.790  1.00  0.60           H  
ATOM   9226  HE2 TYR A 594      43.063 -14.825 -39.368  1.00  0.60           H  
ATOM   9227  HH  TYR A 594      40.735 -12.576 -40.750  1.00  0.60           H  
ATOM   9228  N   GLU A 595      41.609 -21.003 -43.412  1.00  0.60           N  
ATOM   9229  CA  GLU A 595      41.472 -22.449 -43.527  1.00  0.60           C  
ATOM   9230  C   GLU A 595      42.764 -23.090 -44.029  1.00  0.60           C  
ATOM   9231  O   GLU A 595      43.167 -24.139 -43.524  1.00  0.60           O  
ATOM   9232  CB  GLU A 595      40.304 -22.832 -44.447  1.00  0.60           C  
ATOM   9233  CG  GLU A 595      38.890 -22.537 -43.895  1.00  0.60           C  
ATOM   9234  CD  GLU A 595      37.776 -22.942 -44.864  1.00  0.60           C  
ATOM   9235  OE1 GLU A 595      38.082 -23.403 -45.942  1.00  0.60           O  
ATOM   9236  OE2 GLU A 595      36.621 -22.777 -44.522  1.00  0.60           O  
ATOM   9237  H   GLU A 595      41.011 -20.393 -43.973  1.00  0.60           H  
ATOM   9238  HA  GLU A 595      41.262 -22.849 -42.535  1.00  0.60           H  
ATOM   9239 1HB  GLU A 595      40.407 -22.296 -45.389  1.00  0.60           H  
ATOM   9240 2HB  GLU A 595      40.360 -23.896 -44.674  1.00  0.60           H  
ATOM   9241 1HG  GLU A 595      38.758 -23.080 -42.961  1.00  0.60           H  
ATOM   9242 2HG  GLU A 595      38.808 -21.475 -43.675  1.00  0.60           H  
ATOM   9243  N   HIS A 596      43.460 -22.448 -44.972  1.00  0.59           N  
ATOM   9244  CA  HIS A 596      44.702 -23.042 -45.453  1.00  0.59           C  
ATOM   9245  C   HIS A 596      45.747 -23.045 -44.354  1.00  0.59           C  
ATOM   9246  O   HIS A 596      46.450 -24.041 -44.166  1.00  0.59           O  
ATOM   9247  CB  HIS A 596      45.271 -22.310 -46.672  1.00  0.59           C  
ATOM   9248  CG  HIS A 596      44.530 -22.545 -47.941  1.00  0.59           C  
ATOM   9249  ND1 HIS A 596      44.381 -23.801 -48.510  1.00  0.59           N  
ATOM   9250  CD2 HIS A 596      43.924 -21.686 -48.764  1.00  0.59           C  
ATOM   9251  CE1 HIS A 596      43.682 -23.686 -49.631  1.00  0.59           C  
ATOM   9252  NE2 HIS A 596      43.390 -22.415 -49.807  1.00  0.59           N  
ATOM   9253  H   HIS A 596      43.095 -21.588 -45.384  1.00  0.59           H  
ATOM   9254  HA  HIS A 596      44.521 -24.076 -45.741  1.00  0.59           H  
ATOM   9255 1HB  HIS A 596      45.257 -21.233 -46.471  1.00  0.59           H  
ATOM   9256 2HB  HIS A 596      46.310 -22.601 -46.818  1.00  0.59           H  
ATOM   9257  HD2 HIS A 596      43.862 -20.609 -48.618  1.00  0.59           H  
ATOM   9258  HE1 HIS A 596      43.394 -24.501 -50.295  1.00  0.59           H  
ATOM   9259  HE2 HIS A 596      42.838 -22.004 -50.590  1.00  0.59           H  
ATOM   9260  N   GLN A 597      45.829 -21.957 -43.584  1.00  0.60           N  
ATOM   9261  CA  GLN A 597      46.811 -21.899 -42.509  1.00  0.60           C  
ATOM   9262  C   GLN A 597      46.514 -22.968 -41.464  1.00  0.60           C  
ATOM   9263  O   GLN A 597      47.435 -23.588 -40.917  1.00  0.60           O  
ATOM   9264  CB  GLN A 597      46.793 -20.523 -41.871  1.00  0.60           C  
ATOM   9265  CG  GLN A 597      47.317 -19.408 -42.731  1.00  0.60           C  
ATOM   9266  CD  GLN A 597      48.800 -19.465 -42.971  1.00  0.60           C  
ATOM   9267  OE1 GLN A 597      49.584 -19.600 -42.025  1.00  0.60           O  
ATOM   9268  NE2 GLN A 597      49.206 -19.355 -44.232  1.00  0.60           N  
ATOM   9269  H   GLN A 597      45.228 -21.148 -43.767  1.00  0.60           H  
ATOM   9270  HA  GLN A 597      47.799 -22.091 -42.927  1.00  0.60           H  
ATOM   9271 1HB  GLN A 597      45.768 -20.269 -41.649  1.00  0.60           H  
ATOM   9272 2HB  GLN A 597      47.351 -20.538 -40.939  1.00  0.60           H  
ATOM   9273 1HG  GLN A 597      46.820 -19.450 -43.695  1.00  0.60           H  
ATOM   9274 2HG  GLN A 597      47.081 -18.497 -42.248  1.00  0.60           H  
ATOM   9275 1HE2 GLN A 597      50.183 -19.388 -44.450  1.00  0.60           H  
ATOM   9276 2HE2 GLN A 597      48.536 -19.244 -44.964  1.00  0.60           H  
ATOM   9277  N   LEU A 598      45.226 -23.222 -41.228  1.00  0.60           N  
ATOM   9278  CA  LEU A 598      44.825 -24.248 -40.290  1.00  0.60           C  
ATOM   9279  C   LEU A 598      45.240 -25.602 -40.806  1.00  0.60           C  
ATOM   9280  O   LEU A 598      45.823 -26.396 -40.068  1.00  0.60           O  
ATOM   9281  CB  LEU A 598      43.319 -24.212 -40.008  1.00  0.60           C  
ATOM   9282  CG  LEU A 598      42.883 -25.195 -38.930  1.00  0.60           C  
ATOM   9283  CD1 LEU A 598      42.593 -26.556 -39.527  1.00  0.60           C  
ATOM   9284  CD2 LEU A 598      44.031 -25.324 -37.945  1.00  0.60           C  
ATOM   9285  H   LEU A 598      44.509 -22.658 -41.687  1.00  0.60           H  
ATOM   9286  HA  LEU A 598      45.350 -24.087 -39.355  1.00  0.60           H  
ATOM   9287 1HB  LEU A 598      43.027 -23.206 -39.710  1.00  0.60           H  
ATOM   9288 2HB  LEU A 598      42.789 -24.464 -40.927  1.00  0.60           H  
ATOM   9289  HG  LEU A 598      41.985 -24.836 -38.435  1.00  0.60           H  
ATOM   9290 1HD1 LEU A 598      42.299 -27.238 -38.727  1.00  0.60           H  
ATOM   9291 2HD1 LEU A 598      41.785 -26.474 -40.252  1.00  0.60           H  
ATOM   9292 3HD1 LEU A 598      43.478 -26.939 -40.017  1.00  0.60           H  
ATOM   9293 1HD2 LEU A 598      43.777 -26.037 -37.177  1.00  0.60           H  
ATOM   9294 2HD2 LEU A 598      44.910 -25.680 -38.466  1.00  0.60           H  
ATOM   9295 3HD2 LEU A 598      44.244 -24.361 -37.498  1.00  0.60           H  
ATOM   9296  N   LYS A 599      44.941 -25.889 -42.066  1.00  0.61           N  
ATOM   9297  CA  LYS A 599      45.291 -27.188 -42.591  1.00  0.61           C  
ATOM   9298  C   LYS A 599      46.801 -27.413 -42.542  1.00  0.61           C  
ATOM   9299  O   LYS A 599      47.238 -28.503 -42.172  1.00  0.61           O  
ATOM   9300  CB  LYS A 599      44.745 -27.331 -44.007  1.00  0.61           C  
ATOM   9301  CG  LYS A 599      43.216 -27.462 -44.051  1.00  0.61           C  
ATOM   9302  CD  LYS A 599      42.686 -27.529 -45.474  1.00  0.61           C  
ATOM   9303  CE  LYS A 599      41.161 -27.602 -45.484  1.00  0.61           C  
ATOM   9304  NZ  LYS A 599      40.609 -27.609 -46.867  1.00  0.61           N  
ATOM   9305  H   LYS A 599      44.455 -25.209 -42.650  1.00  0.61           H  
ATOM   9306  HA  LYS A 599      44.821 -27.947 -41.966  1.00  0.61           H  
ATOM   9307 1HB  LYS A 599      45.024 -26.448 -44.590  1.00  0.61           H  
ATOM   9308 2HB  LYS A 599      45.185 -28.201 -44.488  1.00  0.61           H  
ATOM   9309 1HG  LYS A 599      42.922 -28.367 -43.522  1.00  0.61           H  
ATOM   9310 2HG  LYS A 599      42.765 -26.611 -43.544  1.00  0.61           H  
ATOM   9311 1HD  LYS A 599      43.003 -26.635 -46.018  1.00  0.61           H  
ATOM   9312 2HD  LYS A 599      43.092 -28.405 -45.976  1.00  0.61           H  
ATOM   9313 1HE  LYS A 599      40.846 -28.509 -44.971  1.00  0.61           H  
ATOM   9314 2HE  LYS A 599      40.764 -26.736 -44.950  1.00  0.61           H  
ATOM   9315 1HZ  LYS A 599      39.599 -27.653 -46.826  1.00  0.61           H  
ATOM   9316 2HZ  LYS A 599      40.889 -26.760 -47.341  1.00  0.61           H  
ATOM   9317 3HZ  LYS A 599      40.961 -28.411 -47.371  1.00  0.61           H  
ATOM   9318  N   GLU A 600      47.620 -26.393 -42.842  1.00  0.62           N  
ATOM   9319  CA  GLU A 600      49.063 -26.627 -42.753  1.00  0.62           C  
ATOM   9320  C   GLU A 600      49.477 -26.900 -41.305  1.00  0.62           C  
ATOM   9321  O   GLU A 600      50.303 -27.776 -41.029  1.00  0.62           O  
ATOM   9322  CB  GLU A 600      49.889 -25.451 -43.287  1.00  0.62           C  
ATOM   9323  CG  GLU A 600      49.839 -25.219 -44.789  1.00  0.62           C  
ATOM   9324  CD  GLU A 600      50.789 -24.104 -45.238  1.00  0.62           C  
ATOM   9325  OE1 GLU A 600      51.469 -23.524 -44.394  1.00  0.62           O  
ATOM   9326  OE2 GLU A 600      50.846 -23.843 -46.418  1.00  0.62           O  
ATOM   9327  H   GLU A 600      47.244 -25.494 -43.151  1.00  0.62           H  
ATOM   9328  HA  GLU A 600      49.304 -27.508 -43.346  1.00  0.62           H  
ATOM   9329 1HB  GLU A 600      49.557 -24.530 -42.798  1.00  0.62           H  
ATOM   9330 2HB  GLU A 600      50.927 -25.604 -43.024  1.00  0.62           H  
ATOM   9331 1HG  GLU A 600      50.107 -26.143 -45.299  1.00  0.62           H  
ATOM   9332 2HG  GLU A 600      48.818 -24.960 -45.069  1.00  0.62           H  
ATOM   9333  N   LEU A 601      48.871 -26.179 -40.361  1.00  0.63           N  
ATOM   9334  CA  LEU A 601      49.190 -26.374 -38.957  1.00  0.63           C  
ATOM   9335  C   LEU A 601      48.897 -27.813 -38.564  1.00  0.63           C  
ATOM   9336  O   LEU A 601      49.753 -28.486 -37.978  1.00  0.63           O  
ATOM   9337  CB  LEU A 601      48.376 -25.401 -38.092  1.00  0.63           C  
ATOM   9338  CG  LEU A 601      48.523 -25.509 -36.564  1.00  0.63           C  
ATOM   9339  CD1 LEU A 601      49.955 -25.197 -36.137  1.00  0.63           C  
ATOM   9340  CD2 LEU A 601      47.543 -24.554 -35.911  1.00  0.63           C  
ATOM   9341  H   LEU A 601      48.197 -25.456 -40.620  1.00  0.63           H  
ATOM   9342  HA  LEU A 601      50.247 -26.181 -38.810  1.00  0.63           H  
ATOM   9343 1HB  LEU A 601      48.639 -24.383 -38.382  1.00  0.63           H  
ATOM   9344 2HB  LEU A 601      47.331 -25.544 -38.316  1.00  0.63           H  
ATOM   9345  HG  LEU A 601      48.287 -26.530 -36.253  1.00  0.63           H  
ATOM   9346 1HD1 LEU A 601      50.026 -25.289 -35.061  1.00  0.63           H  
ATOM   9347 2HD1 LEU A 601      50.640 -25.900 -36.604  1.00  0.63           H  
ATOM   9348 3HD1 LEU A 601      50.214 -24.180 -36.435  1.00  0.63           H  
ATOM   9349 1HD2 LEU A 601      47.622 -24.657 -34.846  1.00  0.63           H  
ATOM   9350 2HD2 LEU A 601      47.767 -23.527 -36.206  1.00  0.63           H  
ATOM   9351 3HD2 LEU A 601      46.533 -24.808 -36.224  1.00  0.63           H  
ATOM   9352  N   GLU A 602      47.704 -28.295 -38.924  1.00  0.66           N  
ATOM   9353  CA  GLU A 602      47.295 -29.654 -38.602  1.00  0.66           C  
ATOM   9354  C   GLU A 602      48.177 -30.692 -39.312  1.00  0.66           C  
ATOM   9355  O   GLU A 602      48.569 -31.685 -38.708  1.00  0.66           O  
ATOM   9356  CB  GLU A 602      45.818 -29.852 -38.969  1.00  0.66           C  
ATOM   9357  CG  GLU A 602      44.826 -29.048 -38.082  1.00  0.66           C  
ATOM   9358  CD  GLU A 602      44.719 -29.498 -36.640  1.00  0.66           C  
ATOM   9359  OE1 GLU A 602      44.419 -30.641 -36.420  1.00  0.66           O  
ATOM   9360  OE2 GLU A 602      44.942 -28.698 -35.763  1.00  0.66           O  
ATOM   9361  H   GLU A 602      47.056 -27.682 -39.423  1.00  0.66           H  
ATOM   9362  HA  GLU A 602      47.398 -29.796 -37.529  1.00  0.66           H  
ATOM   9363 1HB  GLU A 602      45.661 -29.542 -40.004  1.00  0.66           H  
ATOM   9364 2HB  GLU A 602      45.562 -30.909 -38.898  1.00  0.66           H  
ATOM   9365 1HG  GLU A 602      45.148 -28.017 -38.088  1.00  0.66           H  
ATOM   9366 2HG  GLU A 602      43.844 -29.097 -38.537  1.00  0.66           H  
ATOM   9367  N   LYS A 603      48.599 -30.442 -40.554  1.00  0.69           N  
ATOM   9368  CA  LYS A 603      49.468 -31.418 -41.223  1.00  0.69           C  
ATOM   9369  C   LYS A 603      50.774 -31.610 -40.449  1.00  0.69           C  
ATOM   9370  O   LYS A 603      51.296 -32.721 -40.349  1.00  0.69           O  
ATOM   9371  CB  LYS A 603      49.769 -30.998 -42.665  1.00  0.69           C  
ATOM   9372  CG  LYS A 603      48.593 -31.133 -43.636  1.00  0.69           C  
ATOM   9373  CD  LYS A 603      48.968 -30.638 -45.027  1.00  0.69           C  
ATOM   9374  CE  LYS A 603      47.795 -30.738 -45.990  1.00  0.69           C  
ATOM   9375  NZ  LYS A 603      48.151 -30.235 -47.349  1.00  0.69           N  
ATOM   9376  H   LYS A 603      48.276 -29.613 -41.053  1.00  0.69           H  
ATOM   9377  HA  LYS A 603      48.951 -32.376 -41.245  1.00  0.69           H  
ATOM   9378 1HB  LYS A 603      50.080 -29.951 -42.672  1.00  0.69           H  
ATOM   9379 2HB  LYS A 603      50.600 -31.587 -43.050  1.00  0.69           H  
ATOM   9380 1HG  LYS A 603      48.309 -32.182 -43.705  1.00  0.69           H  
ATOM   9381 2HG  LYS A 603      47.743 -30.579 -43.272  1.00  0.69           H  
ATOM   9382 1HD  LYS A 603      49.282 -29.594 -44.962  1.00  0.69           H  
ATOM   9383 2HD  LYS A 603      49.798 -31.226 -45.413  1.00  0.69           H  
ATOM   9384 1HE  LYS A 603      47.484 -31.778 -46.066  1.00  0.69           H  
ATOM   9385 2HE  LYS A 603      46.964 -30.146 -45.599  1.00  0.69           H  
ATOM   9386 1HZ  LYS A 603      47.350 -30.315 -47.960  1.00  0.69           H  
ATOM   9387 2HZ  LYS A 603      48.431 -29.266 -47.288  1.00  0.69           H  
ATOM   9388 3HZ  LYS A 603      48.913 -30.783 -47.722  1.00  0.69           H  
ATOM   9389  N   VAL A 604      51.284 -30.529 -39.866  1.00  0.74           N  
ATOM   9390  CA  VAL A 604      52.494 -30.591 -39.054  1.00  0.74           C  
ATOM   9391  C   VAL A 604      52.248 -31.237 -37.689  1.00  0.74           C  
ATOM   9392  O   VAL A 604      53.062 -32.027 -37.205  1.00  0.74           O  
ATOM   9393  CB  VAL A 604      53.068 -29.181 -38.838  1.00  0.74           C  
ATOM   9394  CG1 VAL A 604      54.246 -29.219 -37.829  1.00  0.74           C  
ATOM   9395  CG2 VAL A 604      53.532 -28.619 -40.175  1.00  0.74           C  
ATOM   9396  H   VAL A 604      50.824 -29.626 -40.012  1.00  0.74           H  
ATOM   9397  HA  VAL A 604      53.231 -31.186 -39.591  1.00  0.74           H  
ATOM   9398  HB  VAL A 604      52.292 -28.540 -38.419  1.00  0.74           H  
ATOM   9399 1HG1 VAL A 604      54.632 -28.211 -37.677  1.00  0.74           H  
ATOM   9400 2HG1 VAL A 604      53.894 -29.613 -36.879  1.00  0.74           H  
ATOM   9401 3HG1 VAL A 604      55.039 -29.855 -38.214  1.00  0.74           H  
ATOM   9402 1HG2 VAL A 604      53.928 -27.618 -40.030  1.00  0.74           H  
ATOM   9403 2HG2 VAL A 604      54.308 -29.260 -40.588  1.00  0.74           H  
ATOM   9404 3HG2 VAL A 604      52.690 -28.580 -40.864  1.00  0.74           H  
ATOM   9405  N   CYS A 605      51.142 -30.864 -37.053  1.00  0.80           N  
ATOM   9406  CA  CYS A 605      50.832 -31.319 -35.709  1.00  0.80           C  
ATOM   9407  C   CYS A 605      50.200 -32.707 -35.593  1.00  0.80           C  
ATOM   9408  O   CYS A 605      50.362 -33.358 -34.566  1.00  0.80           O  
ATOM   9409  CB  CYS A 605      49.852 -30.347 -35.093  1.00  0.80           C  
ATOM   9410  SG  CYS A 605      50.481 -28.681 -34.959  1.00  0.80           S  
ATOM   9411  H   CYS A 605      50.512 -30.202 -37.507  1.00  0.80           H  
ATOM   9412  HA  CYS A 605      51.753 -31.319 -35.136  1.00  0.80           H  
ATOM   9413 1HB  CYS A 605      48.934 -30.322 -35.682  1.00  0.80           H  
ATOM   9414 2HB  CYS A 605      49.601 -30.693 -34.100  1.00  0.80           H  
ATOM   9415  HG  CYS A 605      50.378 -28.417 -36.289  1.00  0.80           H  
ATOM   9416  N   ASN A 606      49.514 -33.190 -36.628  1.00  0.86           N  
ATOM   9417  CA  ASN A 606      48.812 -34.473 -36.549  1.00  0.86           C  
ATOM   9418  C   ASN A 606      49.638 -35.692 -36.104  1.00  0.86           C  
ATOM   9419  O   ASN A 606      49.136 -36.460 -35.282  1.00  0.86           O  
ATOM   9420  CB  ASN A 606      48.059 -34.780 -37.848  1.00  0.86           C  
ATOM   9421  CG  ASN A 606      46.778 -34.033 -37.985  1.00  0.86           C  
ATOM   9422  OD1 ASN A 606      46.222 -33.546 -36.997  1.00  0.86           O  
ATOM   9423  ND2 ASN A 606      46.288 -33.936 -39.198  1.00  0.86           N  
ATOM   9424  H   ASN A 606      49.410 -32.627 -37.463  1.00  0.86           H  
ATOM   9425  HA  ASN A 606      48.039 -34.356 -35.787  1.00  0.86           H  
ATOM   9426 1HB  ASN A 606      48.659 -34.500 -38.707  1.00  0.86           H  
ATOM   9427 2HB  ASN A 606      47.862 -35.849 -37.918  1.00  0.86           H  
ATOM   9428 1HD2 ASN A 606      45.428 -33.450 -39.350  1.00  0.86           H  
ATOM   9429 2HD2 ASN A 606      46.775 -34.349 -39.965  1.00  0.86           H  
ATOM   9430  N   PRO A 607      50.887 -35.915 -36.575  1.00  0.92           N  
ATOM   9431  CA  PRO A 607      51.726 -37.041 -36.203  1.00  0.92           C  
ATOM   9432  C   PRO A 607      52.820 -36.624 -35.235  1.00  0.92           C  
ATOM   9433  O   PRO A 607      53.960 -36.696 -35.687  1.00  0.92           O  
ATOM   9434  CB  PRO A 607      52.330 -37.400 -37.555  1.00  0.92           C  
ATOM   9435  CG  PRO A 607      52.582 -36.029 -38.194  1.00  0.92           C  
ATOM   9436  CD  PRO A 607      51.452 -35.125 -37.691  1.00  0.92           C  
ATOM   9437  HA  PRO A 607      51.116 -37.854 -35.798  1.00  0.92           H  
ATOM   9438 1HB  PRO A 607      53.245 -37.992 -37.416  1.00  0.92           H  
ATOM   9439 2HB  PRO A 607      51.626 -38.022 -38.131  1.00  0.92           H  
ATOM   9440 1HG  PRO A 607      53.570 -35.646 -37.900  1.00  0.92           H  
ATOM   9441 2HG  PRO A 607      52.589 -36.113 -39.290  1.00  0.92           H  
ATOM   9442 1HD  PRO A 607      51.889 -34.198 -37.334  1.00  0.92           H  
ATOM   9443 2HD  PRO A 607      50.756 -34.965 -38.499  1.00  0.92           H  
ATOM   9444  N   VAL A 608      52.448 -35.550 -34.556  1.00  0.98           N  
ATOM   9445  CA  VAL A 608      52.850 -35.414 -33.170  1.00  0.98           C  
ATOM   9446  C   VAL A 608      51.744 -35.745 -32.198  1.00  0.98           C  
ATOM   9447  O   VAL A 608      51.939 -36.533 -31.269  1.00  0.98           O  
ATOM   9448  CB  VAL A 608      53.334 -33.988 -32.946  1.00  0.98           C  
ATOM   9449  CG1 VAL A 608      53.658 -33.747 -31.503  1.00  0.98           C  
ATOM   9450  CG2 VAL A 608      54.538 -33.817 -33.810  1.00  0.98           C  
ATOM   9451  H   VAL A 608      52.595 -34.679 -35.053  1.00  0.98           H  
ATOM   9452  HA  VAL A 608      53.684 -36.092 -32.991  1.00  0.98           H  
ATOM   9453  HB  VAL A 608      52.560 -33.274 -33.227  1.00  0.98           H  
ATOM   9454 1HG1 VAL A 608      54.020 -32.731 -31.379  1.00  0.98           H  
ATOM   9455 2HG1 VAL A 608      52.767 -33.894 -30.891  1.00  0.98           H  
ATOM   9456 3HG1 VAL A 608      54.412 -34.427 -31.210  1.00  0.98           H  
ATOM   9457 1HG2 VAL A 608      54.957 -32.842 -33.700  1.00  0.98           H  
ATOM   9458 2HG2 VAL A 608      55.264 -34.559 -33.518  1.00  0.98           H  
ATOM   9459 3HG2 VAL A 608      54.264 -33.975 -34.858  1.00  0.98           H  
ATOM   9460  N   ILE A 609      50.579 -35.173 -32.416  1.00  1.06           N  
ATOM   9461  CA  ILE A 609      49.492 -35.372 -31.488  1.00  1.06           C  
ATOM   9462  C   ILE A 609      49.083 -36.831 -31.475  1.00  1.06           C  
ATOM   9463  O   ILE A 609      48.859 -37.413 -30.414  1.00  1.06           O  
ATOM   9464  CB  ILE A 609      48.294 -34.487 -31.803  1.00  1.06           C  
ATOM   9465  CG1 ILE A 609      48.670 -33.002 -31.695  1.00  1.06           C  
ATOM   9466  CG2 ILE A 609      47.174 -34.811 -30.857  1.00  1.06           C  
ATOM   9467  CD1 ILE A 609      49.177 -32.551 -30.343  1.00  1.06           C  
ATOM   9468  H   ILE A 609      50.458 -34.566 -33.228  1.00  1.06           H  
ATOM   9469  HA  ILE A 609      49.853 -35.112 -30.499  1.00  1.06           H  
ATOM   9470  HB  ILE A 609      47.976 -34.672 -32.836  1.00  1.06           H  
ATOM   9471 1HG1 ILE A 609      49.437 -32.783 -32.420  1.00  1.06           H  
ATOM   9472 2HG1 ILE A 609      47.791 -32.433 -31.944  1.00  1.06           H  
ATOM   9473 1HG2 ILE A 609      46.309 -34.191 -31.088  1.00  1.06           H  
ATOM   9474 2HG2 ILE A 609      46.908 -35.862 -30.962  1.00  1.06           H  
ATOM   9475 3HG2 ILE A 609      47.501 -34.614 -29.836  1.00  1.06           H  
ATOM   9476 1HD1 ILE A 609      49.405 -31.482 -30.380  1.00  1.06           H  
ATOM   9477 2HD1 ILE A 609      48.415 -32.732 -29.583  1.00  1.06           H  
ATOM   9478 3HD1 ILE A 609      50.079 -33.104 -30.098  1.00  1.06           H  
ATOM   9479  N   SER A 610      49.031 -37.450 -32.654  1.00  1.16           N  
ATOM   9480  CA  SER A 610      48.673 -38.844 -32.706  1.00  1.16           C  
ATOM   9481  C   SER A 610      49.670 -39.658 -31.906  1.00  1.16           C  
ATOM   9482  O   SER A 610      49.264 -40.527 -31.148  1.00  1.16           O  
ATOM   9483  CB  SER A 610      48.659 -39.339 -34.136  1.00  1.16           C  
ATOM   9484  OG  SER A 610      47.671 -38.688 -34.883  1.00  1.16           O  
ATOM   9485  H   SER A 610      49.213 -36.953 -33.522  1.00  1.16           H  
ATOM   9486  HA  SER A 610      47.683 -38.971 -32.266  1.00  1.16           H  
ATOM   9487 1HB  SER A 610      49.631 -39.176 -34.585  1.00  1.16           H  
ATOM   9488 2HB  SER A 610      48.476 -40.407 -34.140  1.00  1.16           H  
ATOM   9489  HG  SER A 610      47.994 -37.764 -34.988  1.00  1.16           H  
ATOM   9490  N   LYS A 611      50.967 -39.328 -31.997  1.00  1.32           N  
ATOM   9491  CA  LYS A 611      52.000 -40.079 -31.285  1.00  1.32           C  
ATOM   9492  C   LYS A 611      51.781 -39.996 -29.772  1.00  1.32           C  
ATOM   9493  O   LYS A 611      51.976 -40.984 -29.047  1.00  1.32           O  
ATOM   9494  CB  LYS A 611      53.401 -39.542 -31.618  1.00  1.32           C  
ATOM   9495  CG  LYS A 611      53.889 -39.797 -33.050  1.00  1.32           C  
ATOM   9496  CD  LYS A 611      55.312 -39.223 -33.256  1.00  1.32           C  
ATOM   9497  CE  LYS A 611      55.816 -39.409 -34.693  1.00  1.32           C  
ATOM   9498  NZ  LYS A 611      57.224 -38.904 -34.866  1.00  1.32           N  
ATOM   9499  H   LYS A 611      51.238 -38.560 -32.593  1.00  1.32           H  
ATOM   9500  HA  LYS A 611      51.938 -41.125 -31.585  1.00  1.32           H  
ATOM   9501 1HB  LYS A 611      53.424 -38.475 -31.458  1.00  1.32           H  
ATOM   9502 2HB  LYS A 611      54.127 -39.981 -30.935  1.00  1.32           H  
ATOM   9503 1HG  LYS A 611      53.897 -40.869 -33.246  1.00  1.32           H  
ATOM   9504 2HG  LYS A 611      53.207 -39.320 -33.756  1.00  1.32           H  
ATOM   9505 1HD  LYS A 611      55.309 -38.149 -33.039  1.00  1.32           H  
ATOM   9506 2HD  LYS A 611      56.004 -39.708 -32.570  1.00  1.32           H  
ATOM   9507 1HE  LYS A 611      55.782 -40.463 -34.959  1.00  1.32           H  
ATOM   9508 2HE  LYS A 611      55.166 -38.859 -35.365  1.00  1.32           H  
ATOM   9509 1HZ  LYS A 611      57.519 -39.027 -35.816  1.00  1.32           H  
ATOM   9510 2HZ  LYS A 611      57.309 -37.907 -34.625  1.00  1.32           H  
ATOM   9511 3HZ  LYS A 611      57.833 -39.415 -34.260  1.00  1.32           H  
ATOM   9512  N   LEU A 612      51.315 -38.829 -29.304  1.00  1.60           N  
ATOM   9513  CA  LEU A 612      51.085 -38.619 -27.879  1.00  1.60           C  
ATOM   9514  C   LEU A 612      50.059 -39.589 -27.353  1.00  1.60           C  
ATOM   9515  O   LEU A 612      50.178 -40.113 -26.239  1.00  1.60           O  
ATOM   9516  CB  LEU A 612      50.480 -37.232 -27.606  1.00  1.60           C  
ATOM   9517  CG  LEU A 612      51.323 -36.040 -27.832  1.00  1.60           C  
ATOM   9518  CD1 LEU A 612      50.481 -34.785 -27.639  1.00  1.60           C  
ATOM   9519  CD2 LEU A 612      52.420 -36.108 -26.889  1.00  1.60           C  
ATOM   9520  H   LEU A 612      51.177 -38.055 -29.957  1.00  1.60           H  
ATOM   9521  HA  LEU A 612      52.023 -38.749 -27.341  1.00  1.60           H  
ATOM   9522 1HB  LEU A 612      49.587 -37.118 -28.190  1.00  1.60           H  
ATOM   9523 2HB  LEU A 612      50.179 -37.216 -26.567  1.00  1.60           H  
ATOM   9524  HG  LEU A 612      51.706 -36.028 -28.846  1.00  1.60           H  
ATOM   9525 1HD1 LEU A 612      51.097 -33.898 -27.795  1.00  1.60           H  
ATOM   9526 2HD1 LEU A 612      49.660 -34.785 -28.335  1.00  1.60           H  
ATOM   9527 3HD1 LEU A 612      50.088 -34.775 -26.653  1.00  1.60           H  
ATOM   9528 1HD2 LEU A 612      53.049 -35.235 -26.999  1.00  1.60           H  
ATOM   9529 2HD2 LEU A 612      52.033 -36.144 -25.896  1.00  1.60           H  
ATOM   9530 3HD2 LEU A 612      52.986 -37.009 -27.080  1.00  1.60           H  
ATOM   9531  N   TYR A 613      49.054 -39.848 -28.169  1.00  2.04           N  
ATOM   9532  CA  TYR A 613      47.973 -40.688 -27.718  1.00  2.04           C  
ATOM   9533  C   TYR A 613      48.168 -42.162 -28.088  1.00  2.04           C  
ATOM   9534  O   TYR A 613      47.837 -43.048 -27.309  1.00  2.04           O  
ATOM   9535  CB  TYR A 613      46.687 -40.080 -28.229  1.00  2.04           C  
ATOM   9536  CG  TYR A 613      46.548 -38.654 -27.667  1.00  2.04           C  
ATOM   9537  CD1 TYR A 613      46.070 -37.620 -28.450  1.00  2.04           C  
ATOM   9538  CD2 TYR A 613      46.960 -38.385 -26.365  1.00  2.04           C  
ATOM   9539  CE1 TYR A 613      45.977 -36.345 -27.920  1.00  2.04           C  
ATOM   9540  CE2 TYR A 613      46.880 -37.115 -25.844  1.00  2.04           C  
ATOM   9541  CZ  TYR A 613      46.386 -36.096 -26.616  1.00  2.04           C  
ATOM   9542  OH  TYR A 613      46.285 -34.825 -26.099  1.00  2.04           O  
ATOM   9543  H   TYR A 613      49.026 -39.385 -29.083  1.00  2.04           H  
ATOM   9544  HA  TYR A 613      47.944 -40.631 -26.636  1.00  2.04           H  
ATOM   9545 1HB  TYR A 613      46.699 -40.034 -29.321  1.00  2.04           H  
ATOM   9546 2HB  TYR A 613      45.839 -40.676 -27.905  1.00  2.04           H  
ATOM   9547  HD1 TYR A 613      45.758 -37.809 -29.476  1.00  2.04           H  
ATOM   9548  HD2 TYR A 613      47.350 -39.184 -25.759  1.00  2.04           H  
ATOM   9549  HE1 TYR A 613      45.586 -35.537 -28.530  1.00  2.04           H  
ATOM   9550  HE2 TYR A 613      47.203 -36.924 -24.822  1.00  2.04           H  
ATOM   9551  HH  TYR A 613      46.041 -34.214 -26.797  1.00  2.04           H  
ATOM   9552  N   GLN A 614      48.793 -42.433 -29.232  1.00  2.71           N  
ATOM   9553  CA  GLN A 614      49.052 -43.801 -29.697  1.00  2.71           C  
ATOM   9554  C   GLN A 614      50.030 -44.523 -28.770  1.00  2.71           C  
ATOM   9555  O   GLN A 614      50.068 -45.755 -28.735  1.00  2.71           O  
ATOM   9556  CB  GLN A 614      49.592 -43.793 -31.130  1.00  2.71           C  
ATOM   9557  CG  GLN A 614      48.564 -43.388 -32.173  1.00  2.71           C  
ATOM   9558  CD  GLN A 614      49.159 -43.229 -33.548  1.00  2.71           C  
ATOM   9559  OE1 GLN A 614      50.348 -42.925 -33.705  1.00  2.71           O  
ATOM   9560  NE2 GLN A 614      48.334 -43.429 -34.567  1.00  2.71           N  
ATOM   9561  H   GLN A 614      49.066 -41.667 -29.833  1.00  2.71           H  
ATOM   9562  HA  GLN A 614      48.112 -44.351 -29.686  1.00  2.71           H  
ATOM   9563 1HB  GLN A 614      50.438 -43.103 -31.202  1.00  2.71           H  
ATOM   9564 2HB  GLN A 614      49.957 -44.786 -31.388  1.00  2.71           H  
ATOM   9565 1HG  GLN A 614      47.809 -44.169 -32.223  1.00  2.71           H  
ATOM   9566 2HG  GLN A 614      48.097 -42.458 -31.885  1.00  2.71           H  
ATOM   9567 1HE2 GLN A 614      48.665 -43.336 -35.506  1.00  2.71           H  
ATOM   9568 2HE2 GLN A 614      47.379 -43.670 -34.395  1.00  2.71           H  
ATOM   9569  N   GLY A 615      50.804 -43.737 -28.020  1.00  3.65           N  
ATOM   9570  CA  GLY A 615      51.762 -44.217 -27.049  1.00  3.65           C  
ATOM   9571  C   GLY A 615      51.083 -44.420 -25.694  1.00  3.65           C  
ATOM   9572  O   GLY A 615      50.228 -45.290 -25.535  1.00  3.65           O  
ATOM   9573  H   GLY A 615      50.750 -42.729 -28.161  1.00  3.65           H  
ATOM   9574 1HA  GLY A 615      52.201 -45.154 -27.392  1.00  3.65           H  
ATOM   9575 2HA  GLY A 615      52.570 -43.493 -26.955  1.00  3.65           H  
ATOM   9576  N   GLY A 616      51.486 -43.648 -24.696  1.00  4.84           N  
ATOM   9577  CA  GLY A 616      50.978 -43.855 -23.339  1.00  4.84           C  
ATOM   9578  C   GLY A 616      49.581 -43.300 -23.005  1.00  4.84           C  
ATOM   9579  O   GLY A 616      49.102 -43.522 -21.891  1.00  4.84           O  
ATOM   9580  H   GLY A 616      52.175 -42.931 -24.874  1.00  4.84           H  
ATOM   9581 1HA  GLY A 616      50.978 -44.923 -23.136  1.00  4.84           H  
ATOM   9582 2HA  GLY A 616      51.694 -43.425 -22.639  1.00  4.84           H  
ATOM   9583  N   MET A 617      48.933 -42.574 -23.916  1.00  6.14           N  
ATOM   9584  CA  MET A 617      47.628 -41.980 -23.591  1.00  6.14           C  
ATOM   9585  C   MET A 617      46.482 -42.088 -24.605  1.00  6.14           C  
ATOM   9586  O   MET A 617      45.892 -41.056 -24.949  1.00  6.14           O  
ATOM   9587  CB  MET A 617      47.828 -40.496 -23.253  1.00  6.14           C  
ATOM   9588  CG  MET A 617      48.512 -40.198 -21.929  1.00  6.14           C  
ATOM   9589  SD  MET A 617      48.827 -38.442 -21.713  1.00  6.14           S  
ATOM   9590  CE  MET A 617      47.162 -37.789 -21.602  1.00  6.14           C  
ATOM   9591  H   MET A 617      49.341 -42.436 -24.835  1.00  6.14           H  
ATOM   9592  HA  MET A 617      47.270 -42.472 -22.693  1.00  6.14           H  
ATOM   9593 1HB  MET A 617      48.459 -40.051 -24.017  1.00  6.14           H  
ATOM   9594 2HB  MET A 617      46.875 -39.969 -23.264  1.00  6.14           H  
ATOM   9595 1HG  MET A 617      47.865 -40.530 -21.118  1.00  6.14           H  
ATOM   9596 2HG  MET A 617      49.440 -40.733 -21.848  1.00  6.14           H  
ATOM   9597 1HE  MET A 617      47.203 -36.706 -21.460  1.00  6.14           H  
ATOM   9598 2HE  MET A 617      46.624 -38.011 -22.520  1.00  6.14           H  
ATOM   9599 3HE  MET A 617      46.648 -38.247 -20.759  1.00  6.14           H  
ATOM   9600  N   PRO A 618      46.035 -43.296 -25.007  1.00  7.36           N  
ATOM   9601  CA  PRO A 618      44.895 -43.505 -25.890  1.00  7.36           C  
ATOM   9602  C   PRO A 618      43.672 -42.753 -25.373  1.00  7.36           C  
ATOM   9603  O   PRO A 618      42.841 -42.287 -26.158  1.00  7.36           O  
ATOM   9604  CB  PRO A 618      44.684 -45.020 -25.790  1.00  7.36           C  
ATOM   9605  CG  PRO A 618      46.061 -45.561 -25.522  1.00  7.36           C  
ATOM   9606  CD  PRO A 618      46.710 -44.548 -24.606  1.00  7.36           C  
ATOM   9607  HA  PRO A 618      45.159 -43.188 -26.905  1.00  7.36           H  
ATOM   9608 1HB  PRO A 618      43.967 -45.255 -24.993  1.00  7.36           H  
ATOM   9609 2HB  PRO A 618      44.254 -45.395 -26.731  1.00  7.36           H  
ATOM   9610 1HG  PRO A 618      46.011 -46.562 -25.074  1.00  7.36           H  
ATOM   9611 2HG  PRO A 618      46.621 -45.655 -26.466  1.00  7.36           H  
ATOM   9612 1HD  PRO A 618      46.561 -44.773 -23.539  1.00  7.36           H  
ATOM   9613 2HD  PRO A 618      47.757 -44.556 -24.902  1.00  7.36           H  
ATOM   9614  N   ALA A 619      43.573 -42.633 -24.043  1.00  8.34           N  
ATOM   9615  CA  ALA A 619      42.489 -41.925 -23.379  1.00  8.34           C  
ATOM   9616  C   ALA A 619      42.465 -40.448 -23.756  1.00  8.34           C  
ATOM   9617  O   ALA A 619      41.396 -39.844 -23.859  1.00  8.34           O  
ATOM   9618  CB  ALA A 619      42.630 -42.064 -21.882  1.00  8.34           C  
ATOM   9619  H   ALA A 619      44.284 -43.052 -23.461  1.00  8.34           H  
ATOM   9620  HA  ALA A 619      41.547 -42.374 -23.694  1.00  8.34           H  
ATOM   9621 1HB  ALA A 619      41.802 -41.555 -21.391  1.00  8.34           H  
ATOM   9622 2HB  ALA A 619      42.619 -43.120 -21.615  1.00  8.34           H  
ATOM   9623 3HB  ALA A 619      43.571 -41.617 -21.564  1.00  8.34           H  
ATOM   9624  N   GLY A 620      43.651 -39.847 -23.928  1.00  9.02           N  
ATOM   9625  CA  GLY A 620      43.748 -38.440 -24.292  1.00  9.02           C  
ATOM   9626  C   GLY A 620      43.168 -38.290 -25.680  1.00  9.02           C  
ATOM   9627  O   GLY A 620      42.433 -37.339 -25.979  1.00  9.02           O  
ATOM   9628  H   GLY A 620      44.505 -40.389 -23.875  1.00  9.02           H  
ATOM   9629 1HA  GLY A 620      43.198 -37.827 -23.579  1.00  9.02           H  
ATOM   9630 2HA  GLY A 620      44.787 -38.126 -24.275  1.00  9.02           H  
ATOM   9631  N   GLY A 621      43.475 -39.293 -26.505  1.00  9.46           N  
ATOM   9632  CA  GLY A 621      42.989 -39.384 -27.870  1.00  9.46           C  
ATOM   9633  C   GLY A 621      41.479 -39.444 -27.848  1.00  9.46           C  
ATOM   9634  O   GLY A 621      40.807 -38.644 -28.500  1.00  9.46           O  
ATOM   9635  H   GLY A 621      44.099 -40.017 -26.142  1.00  9.46           H  
ATOM   9636 1HA  GLY A 621      43.320 -38.522 -28.446  1.00  9.46           H  
ATOM   9637 2HA  GLY A 621      43.390 -40.281 -28.341  1.00  9.46           H  
ATOM   9638  N   CYS A 622      40.951 -40.384 -27.062  1.00  9.79           N  
ATOM   9639  CA  CYS A 622      39.519 -40.598 -26.939  1.00  9.79           C  
ATOM   9640  C   CYS A 622      38.827 -39.319 -26.490  1.00  9.79           C  
ATOM   9641  O   CYS A 622      37.766 -38.968 -27.009  1.00  9.79           O  
ATOM   9642  CB  CYS A 622      39.247 -41.686 -25.910  1.00  9.79           C  
ATOM   9643  SG  CYS A 622      39.860 -43.305 -26.396  1.00  9.79           S  
ATOM   9644  H   CYS A 622      41.588 -41.000 -26.559  1.00  9.79           H  
ATOM   9645  HA  CYS A 622      39.125 -40.906 -27.907  1.00  9.79           H  
ATOM   9646 1HB  CYS A 622      39.702 -41.417 -24.965  1.00  9.79           H  
ATOM   9647 2HB  CYS A 622      38.175 -41.766 -25.744  1.00  9.79           H  
ATOM   9648  HG  CYS A 622      41.165 -42.930 -26.448  1.00  9.79           H  
ATOM   9649  N   GLY A 623      39.449 -38.599 -25.556  1.00 10.09           N  
ATOM   9650  CA  GLY A 623      38.927 -37.334 -25.071  1.00 10.09           C  
ATOM   9651  C   GLY A 623      38.772 -36.359 -26.229  1.00 10.09           C  
ATOM   9652  O   GLY A 623      37.696 -35.787 -26.437  1.00 10.09           O  
ATOM   9653  H   GLY A 623      40.310 -38.957 -25.143  1.00 10.09           H  
ATOM   9654 1HA  GLY A 623      37.968 -37.494 -24.582  1.00 10.09           H  
ATOM   9655 2HA  GLY A 623      39.615 -36.926 -24.331  1.00 10.09           H  
ATOM   9656  N   ALA A 624      39.852 -36.154 -26.982  1.00 10.37           N  
ATOM   9657  CA  ALA A 624      39.808 -35.237 -28.111  1.00 10.37           C  
ATOM   9658  C   ALA A 624      38.769 -35.669 -29.142  1.00 10.37           C  
ATOM   9659  O   ALA A 624      38.047 -34.830 -29.694  1.00 10.37           O  
ATOM   9660  CB  ALA A 624      41.179 -35.158 -28.752  1.00 10.37           C  
ATOM   9661  H   ALA A 624      40.719 -36.653 -26.762  1.00 10.37           H  
ATOM   9662  HA  ALA A 624      39.521 -34.258 -27.744  1.00 10.37           H  
ATOM   9663 1HB  ALA A 624      41.157 -34.456 -29.582  1.00 10.37           H  
ATOM   9664 2HB  ALA A 624      41.907 -34.830 -28.012  1.00 10.37           H  
ATOM   9665 3HB  ALA A 624      41.459 -36.147 -29.118  1.00 10.37           H  
ATOM   9666  N   GLN A 625      38.661 -36.980 -29.372  1.00 10.61           N  
ATOM   9667  CA  GLN A 625      37.699 -37.501 -30.326  1.00 10.61           C  
ATOM   9668  C   GLN A 625      36.280 -37.244 -29.847  1.00 10.61           C  
ATOM   9669  O   GLN A 625      35.414 -36.891 -30.648  1.00 10.61           O  
ATOM   9670  CB  GLN A 625      37.932 -38.995 -30.550  1.00 10.61           C  
ATOM   9671  CG  GLN A 625      39.221 -39.310 -31.307  1.00 10.61           C  
ATOM   9672  CD  GLN A 625      39.529 -40.796 -31.364  1.00 10.61           C  
ATOM   9673  OE1 GLN A 625      39.057 -41.589 -30.540  1.00 10.61           O  
ATOM   9674  NE2 GLN A 625      40.335 -41.186 -32.347  1.00 10.61           N  
ATOM   9675  H   GLN A 625      39.289 -37.624 -28.891  1.00 10.61           H  
ATOM   9676  HA  GLN A 625      37.838 -36.985 -31.273  1.00 10.61           H  
ATOM   9677 1HB  GLN A 625      37.979 -39.496 -29.588  1.00 10.61           H  
ATOM   9678 2HB  GLN A 625      37.096 -39.418 -31.100  1.00 10.61           H  
ATOM   9679 1HG  GLN A 625      39.116 -38.949 -32.329  1.00 10.61           H  
ATOM   9680 2HG  GLN A 625      40.050 -38.802 -30.826  1.00 10.61           H  
ATOM   9681 1HE2 GLN A 625      40.580 -42.151 -32.442  1.00 10.61           H  
ATOM   9682 2HE2 GLN A 625      40.697 -40.512 -32.991  1.00 10.61           H  
ATOM   9683  N   ALA A 626      36.038 -37.393 -28.542  1.00 10.80           N  
ATOM   9684  CA  ALA A 626      34.725 -37.131 -27.976  1.00 10.80           C  
ATOM   9685  C   ALA A 626      34.351 -35.670 -28.165  1.00 10.80           C  
ATOM   9686  O   ALA A 626      33.198 -35.342 -28.473  1.00 10.80           O  
ATOM   9687  CB  ALA A 626      34.702 -37.481 -26.505  1.00 10.80           C  
ATOM   9688  H   ALA A 626      36.784 -37.718 -27.928  1.00 10.80           H  
ATOM   9689  HA  ALA A 626      33.999 -37.746 -28.503  1.00 10.80           H  
ATOM   9690 1HB  ALA A 626      33.710 -37.298 -26.101  1.00 10.80           H  
ATOM   9691 2HB  ALA A 626      34.961 -38.533 -26.381  1.00 10.80           H  
ATOM   9692 3HB  ALA A 626      35.429 -36.869 -25.976  1.00 10.80           H  
ATOM   9693  N   ARG A 627      35.327 -34.775 -27.997  1.00 10.93           N  
ATOM   9694  CA  ARG A 627      35.033 -33.366 -28.182  1.00 10.93           C  
ATOM   9695  C   ARG A 627      34.678 -33.109 -29.642  1.00 10.93           C  
ATOM   9696  O   ARG A 627      33.717 -32.389 -29.942  1.00 10.93           O  
ATOM   9697  CB  ARG A 627      36.207 -32.505 -27.738  1.00 10.93           C  
ATOM   9698  CG  ARG A 627      36.411 -32.491 -26.215  1.00 10.93           C  
ATOM   9699  CD  ARG A 627      37.351 -31.423 -25.741  1.00 10.93           C  
ATOM   9700  NE  ARG A 627      38.727 -31.605 -26.204  1.00 10.93           N  
ATOM   9701  CZ  ARG A 627      39.666 -32.346 -25.570  1.00 10.93           C  
ATOM   9702  NH1 ARG A 627      39.367 -32.993 -24.465  1.00 10.93           N  
ATOM   9703  NH2 ARG A 627      40.892 -32.419 -26.063  1.00 10.93           N  
ATOM   9704  H   ARG A 627      36.261 -35.082 -27.714  1.00 10.93           H  
ATOM   9705  HA  ARG A 627      34.175 -33.107 -27.565  1.00 10.93           H  
ATOM   9706 1HB  ARG A 627      37.123 -32.879 -28.192  1.00 10.93           H  
ATOM   9707 2HB  ARG A 627      36.064 -31.480 -28.074  1.00 10.93           H  
ATOM   9708 1HG  ARG A 627      35.449 -32.338 -25.730  1.00 10.93           H  
ATOM   9709 2HG  ARG A 627      36.816 -33.454 -25.909  1.00 10.93           H  
ATOM   9710 1HD  ARG A 627      37.000 -30.455 -26.098  1.00 10.93           H  
ATOM   9711 2HD  ARG A 627      37.360 -31.419 -24.652  1.00 10.93           H  
ATOM   9712  HE  ARG A 627      39.002 -31.127 -27.050  1.00 10.93           H  
ATOM   9713 1HH1 ARG A 627      38.431 -32.941 -24.086  1.00 10.93           H  
ATOM   9714 2HH1 ARG A 627      40.072 -33.546 -23.999  1.00 10.93           H  
ATOM   9715 1HH2 ARG A 627      41.127 -31.919 -26.910  1.00 10.93           H  
ATOM   9716 2HH2 ARG A 627      41.593 -32.973 -25.589  1.00 10.93           H  
ATOM   9717  N   ALA A 628      35.416 -33.744 -30.557  1.00 10.99           N  
ATOM   9718  CA  ALA A 628      35.125 -33.600 -31.973  1.00 10.99           C  
ATOM   9719  C   ALA A 628      33.733 -34.138 -32.285  1.00 10.99           C  
ATOM   9720  O   ALA A 628      32.977 -33.523 -33.043  1.00 10.99           O  
ATOM   9721  CB  ALA A 628      36.168 -34.332 -32.796  1.00 10.99           C  
ATOM   9722  H   ALA A 628      36.210 -34.314 -30.261  1.00 10.99           H  
ATOM   9723  HA  ALA A 628      35.148 -32.540 -32.221  1.00 10.99           H  
ATOM   9724 1HB  ALA A 628      35.954 -34.202 -33.854  1.00 10.99           H  
ATOM   9725 2HB  ALA A 628      37.153 -33.927 -32.567  1.00 10.99           H  
ATOM   9726 3HB  ALA A 628      36.147 -35.388 -32.550  1.00 10.99           H  
ATOM   9727  N   ALA A 629      33.387 -35.273 -31.666  1.00 11.01           N  
ATOM   9728  CA  ALA A 629      32.092 -35.906 -31.845  1.00 11.01           C  
ATOM   9729  C   ALA A 629      30.972 -35.004 -31.376  1.00 11.01           C  
ATOM   9730  O   ALA A 629      29.916 -34.944 -31.998  1.00 11.01           O  
ATOM   9731  CB  ALA A 629      32.038 -37.215 -31.085  1.00 11.01           C  
ATOM   9732  H   ALA A 629      34.069 -35.734 -31.069  1.00 11.01           H  
ATOM   9733  HA  ALA A 629      31.957 -36.094 -32.907  1.00 11.01           H  
ATOM   9734 1HB  ALA A 629      31.074 -37.692 -31.246  1.00 11.01           H  
ATOM   9735 2HB  ALA A 629      32.837 -37.869 -31.435  1.00 11.01           H  
ATOM   9736 3HB  ALA A 629      32.168 -37.025 -30.031  1.00 11.01           H  
ATOM   9737  N   SER A 630      31.209 -34.281 -30.280  1.00 10.98           N  
ATOM   9738  CA  SER A 630      30.222 -33.355 -29.756  1.00 10.98           C  
ATOM   9739  C   SER A 630      30.018 -32.212 -30.748  1.00 10.98           C  
ATOM   9740  O   SER A 630      28.894 -31.755 -30.963  1.00 10.98           O  
ATOM   9741  CB  SER A 630      30.670 -32.826 -28.407  1.00 10.98           C  
ATOM   9742  OG  SER A 630      30.719 -33.859 -27.453  1.00 10.98           O  
ATOM   9743  H   SER A 630      32.090 -34.405 -29.782  1.00 10.98           H  
ATOM   9744  HA  SER A 630      29.277 -33.883 -29.636  1.00 10.98           H  
ATOM   9745 1HB  SER A 630      31.649 -32.369 -28.500  1.00 10.98           H  
ATOM   9746 2HB  SER A 630      29.980 -32.055 -28.076  1.00 10.98           H  
ATOM   9747  HG  SER A 630      31.418 -34.471 -27.762  1.00 10.98           H  
ATOM   9748  N   GLY A 631      31.122 -31.740 -31.339  1.00 10.91           N  
ATOM   9749  CA  GLY A 631      31.092 -30.687 -32.350  1.00 10.91           C  
ATOM   9750  C   GLY A 631      30.394 -31.130 -33.647  1.00 10.91           C  
ATOM   9751  O   GLY A 631      29.745 -30.327 -34.324  1.00 10.91           O  
ATOM   9752  H   GLY A 631      32.025 -32.135 -31.071  1.00 10.91           H  
ATOM   9753 1HA  GLY A 631      30.587 -29.812 -31.943  1.00 10.91           H  
ATOM   9754 2HA  GLY A 631      32.115 -30.390 -32.575  1.00 10.91           H  
ATOM   9755  N   ALA A 632      30.552 -32.409 -33.999  1.00 10.82           N  
ATOM   9756  CA  ALA A 632      29.996 -32.982 -35.222  1.00 10.82           C  
ATOM   9757  C   ALA A 632      28.476 -32.879 -35.254  1.00 10.82           C  
ATOM   9758  O   ALA A 632      27.802 -33.058 -34.242  1.00 10.82           O  
ATOM   9759  CB  ALA A 632      30.408 -34.446 -35.348  1.00 10.82           C  
ATOM   9760  H   ALA A 632      31.132 -33.000 -33.406  1.00 10.82           H  
ATOM   9761  HA  ALA A 632      30.394 -32.422 -36.066  1.00 10.82           H  
ATOM   9762 1HB  ALA A 632      30.013 -34.859 -36.276  1.00 10.82           H  
ATOM   9763 2HB  ALA A 632      31.496 -34.517 -35.346  1.00 10.82           H  
ATOM   9764 3HB  ALA A 632      30.009 -35.004 -34.509  1.00 10.82           H  
ATOM   9765  N   SER A 633      27.924 -32.624 -36.436  1.00 10.78           N  
ATOM   9766  CA  SER A 633      26.475 -32.555 -36.564  1.00 10.78           C  
ATOM   9767  C   SER A 633      25.790 -33.865 -36.220  1.00 10.78           C  
ATOM   9768  O   SER A 633      26.193 -34.941 -36.668  1.00 10.78           O  
ATOM   9769  CB  SER A 633      26.066 -32.149 -37.960  1.00 10.78           C  
ATOM   9770  OG  SER A 633      24.664 -32.201 -38.094  1.00 10.78           O  
ATOM   9771  H   SER A 633      28.513 -32.469 -37.241  1.00 10.78           H  
ATOM   9772  HA  SER A 633      26.116 -31.795 -35.868  1.00 10.78           H  
ATOM   9773 1HB  SER A 633      26.415 -31.135 -38.155  1.00 10.78           H  
ATOM   9774 2HB  SER A 633      26.533 -32.807 -38.692  1.00 10.78           H  
ATOM   9775  HG  SER A 633      24.458 -31.670 -38.879  1.00 10.78           H  
ATOM   9776  N   ALA A 634      24.654 -33.756 -35.543  1.00 10.85           N  
ATOM   9777  CA  ALA A 634      23.862 -34.917 -35.156  1.00 10.85           C  
ATOM   9778  C   ALA A 634      23.082 -35.470 -36.341  1.00 10.85           C  
ATOM   9779  O   ALA A 634      22.440 -36.514 -36.239  1.00 10.85           O  
ATOM   9780  CB  ALA A 634      22.904 -34.549 -34.037  1.00 10.85           C  
ATOM   9781  H   ALA A 634      24.359 -32.839 -35.242  1.00 10.85           H  
ATOM   9782  HA  ALA A 634      24.545 -35.692 -34.806  1.00 10.85           H  
ATOM   9783 1HB  ALA A 634      22.336 -35.430 -33.740  1.00 10.85           H  
ATOM   9784 2HB  ALA A 634      23.470 -34.176 -33.184  1.00 10.85           H  
ATOM   9785 3HB  ALA A 634      22.220 -33.777 -34.387  1.00 10.85           H  
ATOM   9786  N   GLN A 635      23.143 -34.770 -37.475  1.00 11.07           N  
ATOM   9787  CA  GLN A 635      22.461 -35.206 -38.678  1.00 11.07           C  
ATOM   9788  C   GLN A 635      23.323 -36.177 -39.486  1.00 11.07           C  
ATOM   9789  O   GLN A 635      22.868 -36.719 -40.494  1.00 11.07           O  
ATOM   9790  CB  GLN A 635      22.081 -34.003 -39.542  1.00 11.07           C  
ATOM   9791  CG  GLN A 635      21.063 -33.072 -38.894  1.00 11.07           C  
ATOM   9792  CD  GLN A 635      20.734 -31.863 -39.758  1.00 11.07           C  
ATOM   9793  OE1 GLN A 635      21.517 -31.462 -40.626  1.00 11.07           O  
ATOM   9794  NE2 GLN A 635      19.569 -31.271 -39.521  1.00 11.07           N  
ATOM   9795  H   GLN A 635      23.685 -33.908 -37.519  1.00 11.07           H  
ATOM   9796  HA  GLN A 635      21.550 -35.728 -38.387  1.00 11.07           H  
ATOM   9797 1HB  GLN A 635      22.975 -33.427 -39.771  1.00 11.07           H  
ATOM   9798 2HB  GLN A 635      21.667 -34.352 -40.486  1.00 11.07           H  
ATOM   9799 1HG  GLN A 635      20.143 -33.627 -38.717  1.00 11.07           H  
ATOM   9800 2HG  GLN A 635      21.473 -32.716 -37.949  1.00 11.07           H  
ATOM   9801 1HE2 GLN A 635      19.295 -30.470 -40.055  1.00 11.07           H  
ATOM   9802 2HE2 GLN A 635      18.963 -31.626 -38.808  1.00 11.07           H  
ATOM   9803  N   GLY A 636      24.566 -36.416 -39.050  1.00 11.45           N  
ATOM   9804  CA  GLY A 636      25.434 -37.320 -39.792  1.00 11.45           C  
ATOM   9805  C   GLY A 636      26.558 -37.944 -38.957  1.00 11.45           C  
ATOM   9806  O   GLY A 636      27.726 -37.883 -39.353  1.00 11.45           O  
ATOM   9807  H   GLY A 636      24.927 -35.951 -38.212  1.00 11.45           H  
ATOM   9808 1HA  GLY A 636      24.834 -38.109 -40.243  1.00 11.45           H  
ATOM   9809 2HA  GLY A 636      25.878 -36.769 -40.620  1.00 11.45           H  
ATOM   9810  N   PRO A 637      26.246 -38.650 -37.850  1.00 11.98           N  
ATOM   9811  CA  PRO A 637      27.198 -39.264 -36.935  1.00 11.98           C  
ATOM   9812  C   PRO A 637      27.801 -40.548 -37.498  1.00 11.98           C  
ATOM   9813  O   PRO A 637      27.708 -41.619 -36.900  1.00 11.98           O  
ATOM   9814  CB  PRO A 637      26.320 -39.571 -35.720  1.00 11.98           C  
ATOM   9815  CG  PRO A 637      24.957 -39.863 -36.323  1.00 11.98           C  
ATOM   9816  CD  PRO A 637      24.831 -38.882 -37.473  1.00 11.98           C  
ATOM   9817  HA  PRO A 637      27.982 -38.534 -36.686  1.00 11.98           H  
ATOM   9818 1HB  PRO A 637      26.735 -40.427 -35.155  1.00 11.98           H  
ATOM   9819 2HB  PRO A 637      26.308 -38.710 -35.034  1.00 11.98           H  
ATOM   9820 1HG  PRO A 637      24.904 -40.910 -36.651  1.00 11.98           H  
ATOM   9821 2HG  PRO A 637      24.169 -39.727 -35.565  1.00 11.98           H  
ATOM   9822 1HD  PRO A 637      24.251 -39.308 -38.301  1.00 11.98           H  
ATOM   9823 2HD  PRO A 637      24.378 -37.983 -37.063  1.00 11.98           H  
ATOM   9824  N   THR A 638      28.501 -40.421 -38.618  1.00 12.62           N  
ATOM   9825  CA  THR A 638      29.107 -41.567 -39.296  1.00 12.62           C  
ATOM   9826  C   THR A 638      30.345 -42.019 -38.532  1.00 12.62           C  
ATOM   9827  O   THR A 638      30.860 -43.125 -38.704  1.00 12.62           O  
ATOM   9828  CB  THR A 638      29.441 -41.202 -40.754  1.00 12.62           C  
ATOM   9829  OG1 THR A 638      30.370 -40.108 -40.784  1.00 12.62           O  
ATOM   9830  CG2 THR A 638      28.165 -40.785 -41.478  1.00 12.62           C  
ATOM   9831  H   THR A 638      28.556 -39.496 -39.041  1.00 12.62           H  
ATOM   9832  HA  THR A 638      28.391 -42.390 -39.303  1.00 12.62           H  
ATOM   9833  HB  THR A 638      29.882 -42.061 -41.256  1.00 12.62           H  
ATOM   9834  HG1 THR A 638      30.005 -39.364 -40.290  1.00 12.62           H  
ATOM   9835 1HG2 THR A 638      28.400 -40.525 -42.510  1.00 12.62           H  
ATOM   9836 2HG2 THR A 638      27.453 -41.609 -41.464  1.00 12.62           H  
ATOM   9837 3HG2 THR A 638      27.730 -39.924 -40.979  1.00 12.62           H  
ATOM   9838  N   ILE A 639      30.756 -41.162 -37.616  1.00 13.29           N  
ATOM   9839  CA  ILE A 639      31.875 -41.331 -36.720  1.00 13.29           C  
ATOM   9840  C   ILE A 639      31.652 -42.476 -35.726  1.00 13.29           C  
ATOM   9841  O   ILE A 639      32.599 -42.939 -35.092  1.00 13.29           O  
ATOM   9842  CB  ILE A 639      32.097 -40.000 -35.983  1.00 13.29           C  
ATOM   9843  CG1 ILE A 639      30.871 -39.667 -35.122  1.00 13.29           C  
ATOM   9844  CG2 ILE A 639      32.320 -38.890 -36.997  1.00 13.29           C  
ATOM   9845  CD1 ILE A 639      31.061 -38.480 -34.250  1.00 13.29           C  
ATOM   9846  H   ILE A 639      30.246 -40.297 -37.558  1.00 13.29           H  
ATOM   9847  HA  ILE A 639      32.759 -41.559 -37.313  1.00 13.29           H  
ATOM   9848  HB  ILE A 639      32.962 -40.084 -35.326  1.00 13.29           H  
ATOM   9849 1HG1 ILE A 639      30.023 -39.496 -35.769  1.00 13.29           H  
ATOM   9850 2HG1 ILE A 639      30.650 -40.511 -34.476  1.00 13.29           H  
ATOM   9851 1HG2 ILE A 639      32.479 -37.945 -36.477  1.00 13.29           H  
ATOM   9852 2HG2 ILE A 639      33.195 -39.124 -37.602  1.00 13.29           H  
ATOM   9853 3HG2 ILE A 639      31.443 -38.808 -37.643  1.00 13.29           H  
ATOM   9854 1HD1 ILE A 639      30.158 -38.306 -33.662  1.00 13.29           H  
ATOM   9855 2HD1 ILE A 639      31.901 -38.667 -33.588  1.00 13.29           H  
ATOM   9856 3HD1 ILE A 639      31.268 -37.602 -34.862  1.00 13.29           H  
ATOM   9857  N   GLU A 640      30.403 -42.949 -35.597  1.00 13.90           N  
ATOM   9858  CA  GLU A 640      30.122 -44.059 -34.698  1.00 13.90           C  
ATOM   9859  C   GLU A 640      30.323 -45.430 -35.354  1.00 13.90           C  
ATOM   9860  O   GLU A 640      30.140 -46.457 -34.702  1.00 13.90           O  
ATOM   9861  CB  GLU A 640      28.698 -43.964 -34.136  1.00 13.90           C  
ATOM   9862  CG  GLU A 640      28.449 -42.745 -33.236  1.00 13.90           C  
ATOM   9863  CD  GLU A 640      27.054 -42.712 -32.611  1.00 13.90           C  
ATOM   9864  OE1 GLU A 640      26.278 -43.609 -32.857  1.00 13.90           O  
ATOM   9865  OE2 GLU A 640      26.781 -41.787 -31.877  1.00 13.90           O  
ATOM   9866  H   GLU A 640      29.633 -42.535 -36.126  1.00 13.90           H  
ATOM   9867  HA  GLU A 640      30.814 -43.994 -33.859  1.00 13.90           H  
ATOM   9868 1HB  GLU A 640      27.988 -43.914 -34.966  1.00 13.90           H  
ATOM   9869 2HB  GLU A 640      28.470 -44.862 -33.563  1.00 13.90           H  
ATOM   9870 1HG  GLU A 640      29.193 -42.735 -32.442  1.00 13.90           H  
ATOM   9871 2HG  GLU A 640      28.587 -41.845 -33.836  1.00 13.90           H  
ATOM   9872  N   GLU A 641      30.654 -45.477 -36.647  1.00 14.36           N  
ATOM   9873  CA  GLU A 641      30.886 -46.775 -37.280  1.00 14.36           C  
ATOM   9874  C   GLU A 641      32.113 -47.476 -36.690  1.00 14.36           C  
ATOM   9875  O   GLU A 641      33.198 -46.895 -36.628  1.00 14.36           O  
ATOM   9876  CB  GLU A 641      31.044 -46.652 -38.795  1.00 14.36           C  
ATOM   9877  CG  GLU A 641      31.273 -48.008 -39.478  1.00 14.36           C  
ATOM   9878  CD  GLU A 641      30.086 -48.926 -39.363  1.00 14.36           C  
ATOM   9879  OE1 GLU A 641      29.047 -48.616 -39.900  1.00 14.36           O  
ATOM   9880  OE2 GLU A 641      30.212 -49.926 -38.681  1.00 14.36           O  
ATOM   9881  H   GLU A 641      30.775 -44.621 -37.191  1.00 14.36           H  
ATOM   9882  HA  GLU A 641      30.019 -47.405 -37.085  1.00 14.36           H  
ATOM   9883 1HB  GLU A 641      30.153 -46.192 -39.222  1.00 14.36           H  
ATOM   9884 2HB  GLU A 641      31.891 -46.004 -39.023  1.00 14.36           H  
ATOM   9885 1HG  GLU A 641      31.477 -47.836 -40.533  1.00 14.36           H  
ATOM   9886 2HG  GLU A 641      32.148 -48.490 -39.046  1.00 14.36           H  
ATOM   9887  N   VAL A 642      31.943 -48.730 -36.265  1.00 14.64           N  
ATOM   9888  CA  VAL A 642      33.046 -49.499 -35.691  1.00 14.64           C  
ATOM   9889  C   VAL A 642      33.346 -50.825 -36.402  1.00 14.64           C  
ATOM   9890  O   VAL A 642      34.335 -51.471 -36.048  1.00 14.64           O  
ATOM   9891  CB  VAL A 642      32.782 -49.800 -34.204  1.00 14.64           C  
ATOM   9892  CG1 VAL A 642      32.698 -48.505 -33.403  1.00 14.64           C  
ATOM   9893  CG2 VAL A 642      31.490 -50.588 -34.083  1.00 14.64           C  
ATOM   9894  H   VAL A 642      31.027 -49.154 -36.348  1.00 14.64           H  
ATOM   9895  HA  VAL A 642      33.943 -48.884 -35.749  1.00 14.64           H  
ATOM   9896  HB  VAL A 642      33.610 -50.386 -33.807  1.00 14.64           H  
ATOM   9897 1HG1 VAL A 642      32.522 -48.736 -32.354  1.00 14.64           H  
ATOM   9898 2HG1 VAL A 642      33.634 -47.955 -33.503  1.00 14.64           H  
ATOM   9899 3HG1 VAL A 642      31.887 -47.899 -33.773  1.00 14.64           H  
ATOM   9900 1HG2 VAL A 642      31.299 -50.820 -33.037  1.00 14.64           H  
ATOM   9901 2HG2 VAL A 642      30.665 -49.996 -34.483  1.00 14.64           H  
ATOM   9902 3HG2 VAL A 642      31.577 -51.522 -34.654  1.00 14.64           H  
ATOM   9903  N   ASP A 643      32.502 -51.211 -37.378  1.00 14.81           N  
ATOM   9904  CA  ASP A 643      32.575 -52.480 -38.123  1.00 14.81           C  
ATOM   9905  C   ASP A 643      31.771 -53.562 -37.392  1.00 14.81           C  
ATOM   9906  O   ASP A 643      30.695 -53.951 -37.848  1.00 14.81           O  
ATOM   9907  OXT ASP A 643      32.081 -53.868 -36.240  1.00 14.81           O  
ATOM   9908  CB  ASP A 643      34.024 -52.970 -38.355  1.00 14.81           C  
ATOM   9909  CG  ASP A 643      34.125 -54.118 -39.395  1.00 14.81           C  
ATOM   9910  OD1 ASP A 643      33.104 -54.581 -39.847  1.00 14.81           O  
ATOM   9911  OD2 ASP A 643      35.226 -54.506 -39.724  1.00 14.81           O  
ATOM   9912  H   ASP A 643      31.734 -50.590 -37.648  1.00 14.81           H  
ATOM   9913  HA  ASP A 643      32.115 -52.326 -39.100  1.00 14.81           H  
ATOM   9914 1HB  ASP A 643      34.656 -52.140 -38.673  1.00 14.81           H  
ATOM   9915 2HB  ASP A 643      34.435 -53.369 -37.429  1.00 14.81           H  
ENDMDL

