REMARK ID 697038 DOMAINID 687634 MODEL 1 IL2RA
MODEL     1
ATOM      1  N   GLY A   1      -0.390   2.286   0.514  1.00 10.74           N  
ATOM      2  CA  GLY A   1       0.686   1.865   1.407  1.00 10.74           C  
ATOM      3  C   GLY A   1       1.960   2.663   1.158  1.00 10.74           C  
ATOM      4  O   GLY A   1       3.066   2.133   1.247  1.00 10.74           O  
ATOM      5  H   GLY A   1      -0.723   1.640  -0.188  1.00 10.74           H  
ATOM      6 1HA  GLY A   1       0.370   1.992   2.443  1.00 10.74           H  
ATOM      7 2HA  GLY A   1       0.884   0.804   1.261  1.00 10.74           H  
ATOM      8  N   SER A   2       1.793   3.948   0.855  1.00 10.00           N  
ATOM      9  CA  SER A   2       2.921   4.852   0.601  1.00 10.00           C  
ATOM     10  C   SER A   2       3.582   5.387   1.879  1.00 10.00           C  
ATOM     11  O   SER A   2       4.633   6.026   1.825  1.00 10.00           O  
ATOM     12  CB  SER A   2       2.464   6.023  -0.249  1.00 10.00           C  
ATOM     13  OG  SER A   2       1.578   6.846   0.461  1.00 10.00           O  
ATOM     14  H   SER A   2       0.845   4.295   0.786  1.00 10.00           H  
ATOM     15  HA  SER A   2       3.676   4.297   0.043  1.00 10.00           H  
ATOM     16 1HB  SER A   2       3.332   6.602  -0.560  1.00 10.00           H  
ATOM     17 2HB  SER A   2       1.978   5.651  -1.149  1.00 10.00           H  
ATOM     18  HG  SER A   2       2.046   7.106   1.259  1.00 10.00           H  
ATOM     19  N   ALA A   3       2.948   5.167   3.026  1.00  8.96           N  
ATOM     20  CA  ALA A   3       3.475   5.671   4.289  1.00  8.96           C  
ATOM     21  C   ALA A   3       4.816   4.999   4.613  1.00  8.96           C  
ATOM     22  O   ALA A   3       4.945   3.787   4.420  1.00  8.96           O  
ATOM     23  CB  ALA A   3       2.492   5.407   5.416  1.00  8.96           C  
ATOM     24  H   ALA A   3       2.092   4.633   3.011  1.00  8.96           H  
ATOM     25  HA  ALA A   3       3.600   6.740   4.181  1.00  8.96           H  
ATOM     26 1HB  ALA A   3       2.883   5.809   6.348  1.00  8.96           H  
ATOM     27 2HB  ALA A   3       1.541   5.887   5.187  1.00  8.96           H  
ATOM     28 3HB  ALA A   3       2.341   4.332   5.521  1.00  8.96           H  
ATOM     29  N   PRO A   4       5.795   5.714   5.219  1.00  7.63           N  
ATOM     30  CA  PRO A   4       7.078   5.182   5.666  1.00  7.63           C  
ATOM     31  C   PRO A   4       6.917   3.897   6.469  1.00  7.63           C  
ATOM     32  O   PRO A   4       7.762   3.004   6.399  1.00  7.63           O  
ATOM     33  CB  PRO A   4       7.606   6.323   6.538  1.00  7.63           C  
ATOM     34  CG  PRO A   4       7.027   7.566   5.906  1.00  7.63           C  
ATOM     35  CD  PRO A   4       5.637   7.169   5.460  1.00  7.63           C  
ATOM     36  HA  PRO A   4       7.725   5.016   4.790  1.00  7.63           H  
ATOM     37 1HB  PRO A   4       7.285   6.180   7.583  1.00  7.63           H  
ATOM     38 2HB  PRO A   4       8.706   6.315   6.540  1.00  7.63           H  
ATOM     39 1HG  PRO A   4       7.020   8.394   6.633  1.00  7.63           H  
ATOM     40 2HG  PRO A   4       7.660   7.889   5.066  1.00  7.63           H  
ATOM     41 1HD  PRO A   4       4.890   7.374   6.240  1.00  7.63           H  
ATOM     42 2HD  PRO A   4       5.444   7.711   4.523  1.00  7.63           H  
ATOM     43  N   THR A   5       5.829   3.823   7.254  1.00  6.15           N  
ATOM     44  CA  THR A   5       5.411   2.664   8.054  1.00  6.15           C  
ATOM     45  C   THR A   5       6.357   2.193   9.173  1.00  6.15           C  
ATOM     46  O   THR A   5       5.970   2.116  10.350  1.00  6.15           O  
ATOM     47  CB  THR A   5       5.127   1.479   7.109  1.00  6.15           C  
ATOM     48  OG1 THR A   5       4.090   1.850   6.181  1.00  6.15           O  
ATOM     49  CG2 THR A   5       4.681   0.267   7.900  1.00  6.15           C  
ATOM     50  H   THR A   5       5.216   4.620   7.269  1.00  6.15           H  
ATOM     51  HA  THR A   5       4.467   2.932   8.530  1.00  6.15           H  
ATOM     52  HB  THR A   5       6.022   1.218   6.554  1.00  6.15           H  
ATOM     53  HG1 THR A   5       4.447   2.505   5.523  1.00  6.15           H  
ATOM     54 1HG2 THR A   5       4.484  -0.543   7.209  1.00  6.15           H  
ATOM     55 2HG2 THR A   5       5.462  -0.032   8.597  1.00  6.15           H  
ATOM     56 3HG2 THR A   5       3.774   0.502   8.452  1.00  6.15           H  
ATOM     57  N   SER A   6       7.596   1.892   8.801  1.00  4.72           N  
ATOM     58  CA  SER A   6       8.603   1.352   9.695  1.00  4.72           C  
ATOM     59  C   SER A   6       8.912   2.269  10.862  1.00  4.72           C  
ATOM     60  O   SER A   6       9.069   1.798  11.985  1.00  4.72           O  
ATOM     61  CB  SER A   6       9.872   1.096   8.916  1.00  4.72           C  
ATOM     62  OG  SER A   6       9.673   0.105   7.950  1.00  4.72           O  
ATOM     63  H   SER A   6       7.828   2.025   7.826  1.00  4.72           H  
ATOM     64  HA  SER A   6       8.233   0.405  10.090  1.00  4.72           H  
ATOM     65 1HB  SER A   6      10.193   2.020   8.432  1.00  4.72           H  
ATOM     66 2HB  SER A   6      10.662   0.792   9.599  1.00  4.72           H  
ATOM     67  HG  SER A   6       9.069   0.491   7.302  1.00  4.72           H  
ATOM     68  N   SER A   7       8.976   3.579  10.617  1.00  3.50           N  
ATOM     69  CA  SER A   7       9.284   4.520  11.691  1.00  3.50           C  
ATOM     70  C   SER A   7       8.203   4.511  12.768  1.00  3.50           C  
ATOM     71  O   SER A   7       8.504   4.570  13.961  1.00  3.50           O  
ATOM     72  CB  SER A   7       9.445   5.920  11.140  1.00  3.50           C  
ATOM     73  OG  SER A   7      10.570   6.008  10.305  1.00  3.50           O  
ATOM     74  H   SER A   7       8.828   3.913   9.677  1.00  3.50           H  
ATOM     75  HA  SER A   7      10.225   4.219  12.152  1.00  3.50           H  
ATOM     76 1HB  SER A   7       8.550   6.195  10.581  1.00  3.50           H  
ATOM     77 2HB  SER A   7       9.544   6.623  11.966  1.00  3.50           H  
ATOM     78  HG  SER A   7      10.639   6.932  10.048  1.00  3.50           H  
ATOM     79  N   SER A   8       6.937   4.423  12.356  1.00  2.55           N  
ATOM     80  CA  SER A   8       5.844   4.402  13.318  1.00  2.55           C  
ATOM     81  C   SER A   8       5.908   3.120  14.135  1.00  2.55           C  
ATOM     82  O   SER A   8       5.708   3.126  15.359  1.00  2.55           O  
ATOM     83  CB  SER A   8       4.509   4.506  12.608  1.00  2.55           C  
ATOM     84  OG  SER A   8       4.362   5.755  11.982  1.00  2.55           O  
ATOM     85  H   SER A   8       6.737   4.356  11.368  1.00  2.55           H  
ATOM     86  HA  SER A   8       5.954   5.250  13.995  1.00  2.55           H  
ATOM     87 1HB  SER A   8       4.433   3.712  11.863  1.00  2.55           H  
ATOM     88 2HB  SER A   8       3.705   4.357  13.326  1.00  2.55           H  
ATOM     89  HG  SER A   8       3.468   5.770  11.631  1.00  2.55           H  
ATOM     90  N   THR A   9       6.215   2.010  13.453  1.00  1.88           N  
ATOM     91  CA  THR A   9       6.303   0.720  14.117  1.00  1.88           C  
ATOM     92  C   THR A   9       7.444   0.756  15.132  1.00  1.88           C  
ATOM     93  O   THR A   9       7.261   0.385  16.292  1.00  1.88           O  
ATOM     94  CB  THR A   9       6.531  -0.403  13.084  1.00  1.88           C  
ATOM     95  OG1 THR A   9       5.429  -0.429  12.156  1.00  1.88           O  
ATOM     96  CG2 THR A   9       6.628  -1.759  13.770  1.00  1.88           C  
ATOM     97  H   THR A   9       6.356   2.064  12.442  1.00  1.88           H  
ATOM     98  HA  THR A   9       5.372   0.528  14.650  1.00  1.88           H  
ATOM     99  HB  THR A   9       7.453  -0.211  12.540  1.00  1.88           H  
ATOM    100  HG1 THR A   9       5.412   0.412  11.662  1.00  1.88           H  
ATOM    101 1HG2 THR A   9       6.786  -2.538  13.027  1.00  1.88           H  
ATOM    102 2HG2 THR A   9       7.456  -1.753  14.468  1.00  1.88           H  
ATOM    103 3HG2 THR A   9       5.712  -1.958  14.299  1.00  1.88           H  
ATOM    104  N   LYS A  10       8.604   1.267  14.710  1.00  1.42           N  
ATOM    105  CA  LYS A  10       9.775   1.364  15.571  1.00  1.42           C  
ATOM    106  C   LYS A  10       9.504   2.213  16.798  1.00  1.42           C  
ATOM    107  O   LYS A  10       9.827   1.809  17.915  1.00  1.42           O  
ATOM    108  CB  LYS A  10      10.961   1.943  14.804  1.00  1.42           C  
ATOM    109  CG  LYS A  10      12.248   2.059  15.626  1.00  1.42           C  
ATOM    110  CD  LYS A  10      13.400   2.582  14.775  1.00  1.42           C  
ATOM    111  CE  LYS A  10      14.675   2.740  15.592  1.00  1.42           C  
ATOM    112  NZ  LYS A  10      15.811   3.228  14.758  1.00  1.42           N  
ATOM    113  H   LYS A  10       8.689   1.566  13.744  1.00  1.42           H  
ATOM    114  HA  LYS A  10      10.034   0.360  15.906  1.00  1.42           H  
ATOM    115 1HB  LYS A  10      11.163   1.323  13.931  1.00  1.42           H  
ATOM    116 2HB  LYS A  10      10.701   2.939  14.440  1.00  1.42           H  
ATOM    117 1HG  LYS A  10      12.078   2.746  16.457  1.00  1.42           H  
ATOM    118 2HG  LYS A  10      12.512   1.083  16.032  1.00  1.42           H  
ATOM    119 1HD  LYS A  10      13.585   1.890  13.951  1.00  1.42           H  
ATOM    120 2HD  LYS A  10      13.124   3.550  14.356  1.00  1.42           H  
ATOM    121 1HE  LYS A  10      14.497   3.453  16.393  1.00  1.42           H  
ATOM    122 2HE  LYS A  10      14.943   1.777  16.028  1.00  1.42           H  
ATOM    123 1HZ  LYS A  10      16.636   3.321  15.332  1.00  1.42           H  
ATOM    124 2HZ  LYS A  10      15.992   2.567  14.015  1.00  1.42           H  
ATOM    125 3HZ  LYS A  10      15.576   4.125  14.359  1.00  1.42           H  
ATOM    126  N   LYS A  11       8.901   3.391  16.614  1.00  1.13           N  
ATOM    127  CA  LYS A  11       8.624   4.244  17.759  1.00  1.13           C  
ATOM    128  C   LYS A  11       7.659   3.561  18.712  1.00  1.13           C  
ATOM    129  O   LYS A  11       7.849   3.615  19.930  1.00  1.13           O  
ATOM    130  CB  LYS A  11       8.070   5.590  17.305  1.00  1.13           C  
ATOM    131  CG  LYS A  11       9.096   6.493  16.626  1.00  1.13           C  
ATOM    132  CD  LYS A  11       8.461   7.791  16.153  1.00  1.13           C  
ATOM    133  CE  LYS A  11       9.478   8.685  15.459  1.00  1.13           C  
ATOM    134  NZ  LYS A  11       8.862   9.951  14.968  1.00  1.13           N  
ATOM    135  H   LYS A  11       8.652   3.705  15.675  1.00  1.13           H  
ATOM    136  HA  LYS A  11       9.555   4.419  18.293  1.00  1.13           H  
ATOM    137 1HB  LYS A  11       7.258   5.416  16.593  1.00  1.13           H  
ATOM    138 2HB  LYS A  11       7.651   6.120  18.159  1.00  1.13           H  
ATOM    139 1HG  LYS A  11       9.895   6.723  17.330  1.00  1.13           H  
ATOM    140 2HG  LYS A  11       9.530   5.972  15.775  1.00  1.13           H  
ATOM    141 1HD  LYS A  11       7.657   7.557  15.451  1.00  1.13           H  
ATOM    142 2HD  LYS A  11       8.037   8.323  17.003  1.00  1.13           H  
ATOM    143 1HE  LYS A  11      10.277   8.927  16.158  1.00  1.13           H  
ATOM    144 2HE  LYS A  11       9.902   8.146  14.609  1.00  1.13           H  
ATOM    145 1HZ  LYS A  11       9.566  10.515  14.512  1.00  1.13           H  
ATOM    146 2HZ  LYS A  11       8.127   9.733  14.310  1.00  1.13           H  
ATOM    147 3HZ  LYS A  11       8.475  10.462  15.748  1.00  1.13           H  
ATOM    148  N   THR A  12       6.666   2.852  18.163  1.00  0.95           N  
ATOM    149  CA  THR A  12       5.702   2.151  18.990  1.00  0.95           C  
ATOM    150  C   THR A  12       6.442   1.098  19.809  1.00  0.95           C  
ATOM    151  O   THR A  12       6.242   0.986  21.021  1.00  0.95           O  
ATOM    152  CB  THR A  12       4.619   1.481  18.129  1.00  0.95           C  
ATOM    153  OG1 THR A  12       3.924   2.475  17.353  1.00  0.95           O  
ATOM    154  CG2 THR A  12       3.627   0.772  19.015  1.00  0.95           C  
ATOM    155  H   THR A  12       6.542   2.834  17.151  1.00  0.95           H  
ATOM    156  HA  THR A  12       5.232   2.856  19.670  1.00  0.95           H  
ATOM    157  HB  THR A  12       5.082   0.763  17.461  1.00  0.95           H  
ATOM    158  HG1 THR A  12       4.560   2.888  16.722  1.00  0.95           H  
ATOM    159 1HG2 THR A  12       2.882   0.298  18.390  1.00  0.95           H  
ATOM    160 2HG2 THR A  12       4.140   0.028  19.609  1.00  0.95           H  
ATOM    161 3HG2 THR A  12       3.151   1.486  19.667  1.00  0.95           H  
ATOM    162  N   GLN A  13       7.343   0.350  19.158  1.00  0.83           N  
ATOM    163  CA  GLN A  13       8.108  -0.667  19.861  1.00  0.83           C  
ATOM    164  C   GLN A  13       8.958  -0.053  20.959  1.00  0.83           C  
ATOM    165  O   GLN A  13       8.993  -0.574  22.068  1.00  0.83           O  
ATOM    166  CB  GLN A  13       9.031  -1.427  18.901  1.00  0.83           C  
ATOM    167  CG  GLN A  13       8.343  -2.379  17.940  1.00  0.83           C  
ATOM    168  CD  GLN A  13       9.334  -2.981  16.953  1.00  0.83           C  
ATOM    169  OE1 GLN A  13       9.441  -2.573  15.792  1.00  0.83           O  
ATOM    170  NE2 GLN A  13      10.100  -3.955  17.424  1.00  0.83           N  
ATOM    171  H   GLN A  13       7.473   0.479  18.154  1.00  0.83           H  
ATOM    172  HA  GLN A  13       7.417  -1.371  20.316  1.00  0.83           H  
ATOM    173 1HB  GLN A  13       9.592  -0.710  18.307  1.00  0.83           H  
ATOM    174 2HB  GLN A  13       9.755  -2.002  19.481  1.00  0.83           H  
ATOM    175 1HG  GLN A  13       7.892  -3.190  18.510  1.00  0.83           H  
ATOM    176 2HG  GLN A  13       7.586  -1.838  17.386  1.00  0.83           H  
ATOM    177 1HE2 GLN A  13      10.792  -4.381  16.836  1.00  0.83           H  
ATOM    178 2HE2 GLN A  13      10.007  -4.261  18.374  1.00  0.83           H  
ATOM    179  N   LEU A  14       9.592   1.091  20.692  1.00  0.76           N  
ATOM    180  CA  LEU A  14      10.441   1.706  21.706  1.00  0.76           C  
ATOM    181  C   LEU A  14       9.623   2.137  22.918  1.00  0.76           C  
ATOM    182  O   LEU A  14      10.024   1.926  24.065  1.00  0.76           O  
ATOM    183  CB  LEU A  14      11.178   2.901  21.092  1.00  0.76           C  
ATOM    184  CG  LEU A  14      12.243   2.528  20.052  1.00  0.76           C  
ATOM    185  CD1 LEU A  14      12.745   3.784  19.367  1.00  0.76           C  
ATOM    186  CD2 LEU A  14      13.368   1.787  20.744  1.00  0.76           C  
ATOM    187  H   LEU A  14       9.525   1.503  19.761  1.00  0.76           H  
ATOM    188  HA  LEU A  14      11.177   0.969  22.029  1.00  0.76           H  
ATOM    189 1HB  LEU A  14      10.446   3.543  20.604  1.00  0.76           H  
ATOM    190 2HB  LEU A  14      11.659   3.463  21.889  1.00  0.76           H  
ATOM    191  HG  LEU A  14      11.809   1.882  19.300  1.00  0.76           H  
ATOM    192 1HD1 LEU A  14      13.492   3.515  18.629  1.00  0.76           H  
ATOM    193 2HD1 LEU A  14      11.912   4.283  18.874  1.00  0.76           H  
ATOM    194 3HD1 LEU A  14      13.184   4.451  20.104  1.00  0.76           H  
ATOM    195 1HD2 LEU A  14      14.124   1.510  20.011  1.00  0.76           H  
ATOM    196 2HD2 LEU A  14      13.816   2.427  21.504  1.00  0.76           H  
ATOM    197 3HD2 LEU A  14      12.974   0.881  21.219  1.00  0.76           H  
ATOM    198  N   GLN A  15       8.443   2.690  22.676  1.00  0.71           N  
ATOM    199  CA  GLN A  15       7.580   3.113  23.766  1.00  0.71           C  
ATOM    200  C   GLN A  15       7.137   1.909  24.591  1.00  0.71           C  
ATOM    201  O   GLN A  15       7.214   1.929  25.822  1.00  0.71           O  
ATOM    202  CB  GLN A  15       6.397   3.846  23.164  1.00  0.71           C  
ATOM    203  CG  GLN A  15       6.700   5.207  22.600  1.00  0.71           C  
ATOM    204  CD  GLN A  15       5.562   5.720  21.728  1.00  0.71           C  
ATOM    205  OE1 GLN A  15       4.931   4.947  21.008  1.00  0.71           O  
ATOM    206  NE2 GLN A  15       5.285   7.000  21.777  1.00  0.71           N  
ATOM    207  H   GLN A  15       8.149   2.848  21.709  1.00  0.71           H  
ATOM    208  HA  GLN A  15       8.136   3.790  24.412  1.00  0.71           H  
ATOM    209 1HB  GLN A  15       6.072   3.277  22.310  1.00  0.71           H  
ATOM    210 2HB  GLN A  15       5.581   3.901  23.855  1.00  0.71           H  
ATOM    211 1HG  GLN A  15       6.841   5.910  23.424  1.00  0.71           H  
ATOM    212 2HG  GLN A  15       7.602   5.147  21.993  1.00  0.71           H  
ATOM    213 1HE2 GLN A  15       4.548   7.368  21.214  1.00  0.71           H  
ATOM    214 2HE2 GLN A  15       5.773   7.634  22.415  1.00  0.71           H  
ATOM    215  N   LEU A  16       6.794   0.816  23.912  1.00  0.68           N  
ATOM    216  CA  LEU A  16       6.413  -0.411  24.591  1.00  0.68           C  
ATOM    217  C   LEU A  16       7.579  -0.994  25.379  1.00  0.68           C  
ATOM    218  O   LEU A  16       7.379  -1.485  26.491  1.00  0.68           O  
ATOM    219  CB  LEU A  16       5.926  -1.416  23.572  1.00  0.68           C  
ATOM    220  CG  LEU A  16       4.616  -1.132  22.929  1.00  0.68           C  
ATOM    221  CD1 LEU A  16       4.471  -2.022  21.775  1.00  0.68           C  
ATOM    222  CD2 LEU A  16       3.509  -1.397  23.930  1.00  0.68           C  
ATOM    223  H   LEU A  16       6.762   0.847  22.891  1.00  0.68           H  
ATOM    224  HA  LEU A  16       5.603  -0.186  25.281  1.00  0.68           H  
ATOM    225 1HB  LEU A  16       6.667  -1.490  22.785  1.00  0.68           H  
ATOM    226 2HB  LEU A  16       5.840  -2.378  24.064  1.00  0.68           H  
ATOM    227  HG  LEU A  16       4.582  -0.107  22.591  1.00  0.68           H  
ATOM    228 1HD1 LEU A  16       3.536  -1.830  21.290  1.00  0.68           H  
ATOM    229 2HD1 LEU A  16       5.280  -1.822  21.091  1.00  0.68           H  
ATOM    230 3HD1 LEU A  16       4.516  -3.054  22.100  1.00  0.68           H  
ATOM    231 1HD2 LEU A  16       2.552  -1.205  23.477  1.00  0.68           H  
ATOM    232 2HD2 LEU A  16       3.551  -2.437  24.261  1.00  0.68           H  
ATOM    233 3HD2 LEU A  16       3.644  -0.749  24.768  1.00  0.68           H  
ATOM    234  N   GLU A  17       8.802  -0.924  24.826  1.00  0.65           N  
ATOM    235  CA  GLU A  17       9.981  -1.416  25.534  1.00  0.65           C  
ATOM    236  C   GLU A  17      10.162  -0.617  26.810  1.00  0.65           C  
ATOM    237  O   GLU A  17      10.484  -1.176  27.855  1.00  0.65           O  
ATOM    238  CB  GLU A  17      11.255  -1.364  24.667  1.00  0.65           C  
ATOM    239  CG  GLU A  17      11.316  -2.416  23.542  1.00  0.65           C  
ATOM    240  CD  GLU A  17      12.525  -2.276  22.647  1.00  0.65           C  
ATOM    241  OE1 GLU A  17      13.248  -1.317  22.786  1.00  0.65           O  
ATOM    242  OE2 GLU A  17      12.730  -3.140  21.825  1.00  0.65           O  
ATOM    243  H   GLU A  17       8.910  -0.535  23.892  1.00  0.65           H  
ATOM    244  HA  GLU A  17       9.811  -2.455  25.808  1.00  0.65           H  
ATOM    245 1HB  GLU A  17      11.333  -0.381  24.205  1.00  0.65           H  
ATOM    246 2HB  GLU A  17      12.130  -1.496  25.302  1.00  0.65           H  
ATOM    247 1HG  GLU A  17      11.351  -3.399  24.005  1.00  0.65           H  
ATOM    248 2HG  GLU A  17      10.414  -2.367  22.946  1.00  0.65           H  
ATOM    249  N   HIS A  18       9.888   0.683  26.762  1.00  0.64           N  
ATOM    250  CA  HIS A  18      10.005   1.466  27.974  1.00  0.64           C  
ATOM    251  C   HIS A  18       8.887   1.087  28.960  1.00  0.64           C  
ATOM    252  O   HIS A  18       9.141   0.973  30.162  1.00  0.64           O  
ATOM    253  CB  HIS A  18      10.034   2.962  27.664  1.00  0.64           C  
ATOM    254  CG  HIS A  18      11.331   3.411  27.052  1.00  0.64           C  
ATOM    255  ND1 HIS A  18      12.532   3.354  27.736  1.00  0.64           N  
ATOM    256  CD2 HIS A  18      11.618   3.934  25.835  1.00  0.64           C  
ATOM    257  CE1 HIS A  18      13.499   3.811  26.961  1.00  0.64           C  
ATOM    258  NE2 HIS A  18      12.972   4.170  25.804  1.00  0.64           N  
ATOM    259  H   HIS A  18       9.647   1.125  25.872  1.00  0.64           H  
ATOM    260  HA  HIS A  18      10.949   1.232  28.460  1.00  0.64           H  
ATOM    261 1HB  HIS A  18       9.230   3.206  26.969  1.00  0.64           H  
ATOM    262 2HB  HIS A  18       9.877   3.522  28.578  1.00  0.64           H  
ATOM    263  HD2 HIS A  18      10.909   4.130  25.030  1.00  0.64           H  
ATOM    264  HE1 HIS A  18      14.552   3.883  27.231  1.00  0.64           H  
ATOM    265  HE2 HIS A  18      13.477   4.558  25.021  1.00  0.64           H  
ATOM    266  N   LEU A  19       7.664   0.793  28.476  1.00  0.63           N  
ATOM    267  CA  LEU A  19       6.646   0.359  29.440  1.00  0.63           C  
ATOM    268  C   LEU A  19       7.087  -0.937  30.100  1.00  0.63           C  
ATOM    269  O   LEU A  19       6.967  -1.105  31.316  1.00  0.63           O  
ATOM    270  CB  LEU A  19       5.284   0.011  28.810  1.00  0.63           C  
ATOM    271  CG  LEU A  19       4.436   1.044  28.266  1.00  0.63           C  
ATOM    272  CD1 LEU A  19       3.209   0.391  27.675  1.00  0.63           C  
ATOM    273  CD2 LEU A  19       4.071   1.947  29.336  1.00  0.63           C  
ATOM    274  H   LEU A  19       7.456   0.908  27.484  1.00  0.63           H  
ATOM    275  HA  LEU A  19       6.524   1.128  30.202  1.00  0.63           H  
ATOM    276 1HB  LEU A  19       5.469  -0.690  27.999  1.00  0.63           H  
ATOM    277 2HB  LEU A  19       4.697  -0.516  29.564  1.00  0.63           H  
ATOM    278  HG  LEU A  19       4.946   1.555  27.481  1.00  0.63           H  
ATOM    279 1HD1 LEU A  19       2.552   1.140  27.276  1.00  0.63           H  
ATOM    280 2HD1 LEU A  19       3.505  -0.292  26.903  1.00  0.63           H  
ATOM    281 3HD1 LEU A  19       2.685  -0.159  28.457  1.00  0.63           H  
ATOM    282 1HD2 LEU A  19       3.415   2.720  28.960  1.00  0.63           H  
ATOM    283 2HD2 LEU A  19       3.568   1.367  30.075  1.00  0.63           H  
ATOM    284 3HD2 LEU A  19       4.968   2.395  29.757  1.00  0.63           H  
ATOM    285  N   LEU A  20       7.657  -1.827  29.293  1.00  0.63           N  
ATOM    286  CA  LEU A  20       8.105  -3.126  29.746  1.00  0.63           C  
ATOM    287  C   LEU A  20       9.160  -2.974  30.820  1.00  0.63           C  
ATOM    288  O   LEU A  20       9.039  -3.553  31.899  1.00  0.63           O  
ATOM    289  CB  LEU A  20       8.663  -3.899  28.550  1.00  0.63           C  
ATOM    290  CG  LEU A  20       9.213  -5.228  28.800  1.00  0.63           C  
ATOM    291  CD1 LEU A  20       8.147  -6.084  29.330  1.00  0.63           C  
ATOM    292  CD2 LEU A  20       9.744  -5.791  27.502  1.00  0.63           C  
ATOM    293  H   LEU A  20       7.734  -1.607  28.301  1.00  0.63           H  
ATOM    294  HA  LEU A  20       7.253  -3.665  30.158  1.00  0.63           H  
ATOM    295 1HB  LEU A  20       7.877  -3.994  27.803  1.00  0.63           H  
ATOM    296 2HB  LEU A  20       9.456  -3.324  28.116  1.00  0.63           H  
ATOM    297  HG  LEU A  20      10.019  -5.167  29.529  1.00  0.63           H  
ATOM    298 1HD1 LEU A  20       8.569  -7.056  29.486  1.00  0.63           H  
ATOM    299 2HD1 LEU A  20       7.773  -5.675  30.269  1.00  0.63           H  
ATOM    300 3HD1 LEU A  20       7.337  -6.149  28.615  1.00  0.63           H  
ATOM    301 1HD2 LEU A  20      10.151  -6.784  27.678  1.00  0.63           H  
ATOM    302 2HD2 LEU A  20       8.933  -5.850  26.780  1.00  0.63           H  
ATOM    303 3HD2 LEU A  20      10.528  -5.136  27.118  1.00  0.63           H  
ATOM    304  N   LEU A  21      10.166  -2.145  30.558  1.00  0.63           N  
ATOM    305  CA  LEU A  21      11.241  -1.955  31.513  1.00  0.63           C  
ATOM    306  C   LEU A  21      10.735  -1.368  32.828  1.00  0.63           C  
ATOM    307  O   LEU A  21      11.165  -1.801  33.902  1.00  0.63           O  
ATOM    308  CB  LEU A  21      12.299  -1.035  30.899  1.00  0.63           C  
ATOM    309  CG  LEU A  21      13.087  -1.646  29.733  1.00  0.63           C  
ATOM    310  CD1 LEU A  21      13.942  -0.564  29.082  1.00  0.63           C  
ATOM    311  CD2 LEU A  21      13.927  -2.795  30.251  1.00  0.63           C  
ATOM    312  H   LEU A  21      10.206  -1.676  29.654  1.00  0.63           H  
ATOM    313  HA  LEU A  21      11.690  -2.926  31.714  1.00  0.63           H  
ATOM    314 1HB  LEU A  21      11.798  -0.136  30.530  1.00  0.63           H  
ATOM    315 2HB  LEU A  21      13.003  -0.744  31.674  1.00  0.63           H  
ATOM    316  HG  LEU A  21      12.402  -2.031  28.991  1.00  0.63           H  
ATOM    317 1HD1 LEU A  21      14.495  -0.991  28.247  1.00  0.63           H  
ATOM    318 2HD1 LEU A  21      13.294   0.237  28.715  1.00  0.63           H  
ATOM    319 3HD1 LEU A  21      14.640  -0.161  29.813  1.00  0.63           H  
ATOM    320 1HD2 LEU A  21      14.481  -3.240  29.426  1.00  0.63           H  
ATOM    321 2HD2 LEU A  21      14.625  -2.429  31.002  1.00  0.63           H  
ATOM    322 3HD2 LEU A  21      13.273  -3.548  30.698  1.00  0.63           H  
ATOM    323  N   ASP A  22       9.790  -0.426  32.771  1.00  0.64           N  
ATOM    324  CA  ASP A  22       9.276   0.140  34.012  1.00  0.64           C  
ATOM    325  C   ASP A  22       8.463  -0.894  34.792  1.00  0.64           C  
ATOM    326  O   ASP A  22       8.614  -1.015  36.011  1.00  0.64           O  
ATOM    327  CB  ASP A  22       8.453   1.395  33.725  1.00  0.64           C  
ATOM    328  CG  ASP A  22       9.342   2.574  33.304  1.00  0.64           C  
ATOM    329  OD1 ASP A  22      10.535   2.468  33.477  1.00  0.64           O  
ATOM    330  OD2 ASP A  22       8.837   3.569  32.839  1.00  0.64           O  
ATOM    331  H   ASP A  22       9.452  -0.083  31.868  1.00  0.64           H  
ATOM    332  HA  ASP A  22      10.124   0.435  34.629  1.00  0.64           H  
ATOM    333 1HB  ASP A  22       7.743   1.184  32.918  1.00  0.64           H  
ATOM    334 2HB  ASP A  22       7.879   1.677  34.610  1.00  0.64           H  
ATOM    335  N   LEU A  23       7.659  -1.697  34.096  1.00  0.65           N  
ATOM    336  CA  LEU A  23       6.874  -2.723  34.772  1.00  0.65           C  
ATOM    337  C   LEU A  23       7.796  -3.764  35.402  1.00  0.65           C  
ATOM    338  O   LEU A  23       7.554  -4.222  36.523  1.00  0.65           O  
ATOM    339  CB  LEU A  23       5.938  -3.384  33.770  1.00  0.65           C  
ATOM    340  CG  LEU A  23       4.769  -2.507  33.232  1.00  0.65           C  
ATOM    341  CD1 LEU A  23       4.147  -3.209  32.036  1.00  0.65           C  
ATOM    342  CD2 LEU A  23       3.719  -2.315  34.333  1.00  0.65           C  
ATOM    343  H   LEU A  23       7.565  -1.576  33.085  1.00  0.65           H  
ATOM    344  HA  LEU A  23       6.287  -2.254  35.557  1.00  0.65           H  
ATOM    345 1HB  LEU A  23       6.528  -3.708  32.911  1.00  0.65           H  
ATOM    346 2HB  LEU A  23       5.502  -4.261  34.239  1.00  0.65           H  
ATOM    347  HG  LEU A  23       5.143  -1.534  32.918  1.00  0.65           H  
ATOM    348 1HD1 LEU A  23       3.322  -2.615  31.641  1.00  0.65           H  
ATOM    349 2HD1 LEU A  23       4.906  -3.336  31.260  1.00  0.65           H  
ATOM    350 3HD1 LEU A  23       3.789  -4.179  32.348  1.00  0.65           H  
ATOM    351 1HD2 LEU A  23       2.900  -1.708  33.950  1.00  0.65           H  
ATOM    352 2HD2 LEU A  23       3.338  -3.288  34.638  1.00  0.65           H  
ATOM    353 3HD2 LEU A  23       4.174  -1.817  35.190  1.00  0.65           H  
ATOM    354  N   GLN A  24       8.875  -4.117  34.691  1.00  0.68           N  
ATOM    355  CA  GLN A  24       9.845  -5.080  35.197  1.00  0.68           C  
ATOM    356  C   GLN A  24      10.569  -4.520  36.413  1.00  0.68           C  
ATOM    357  O   GLN A  24      10.779  -5.242  37.384  1.00  0.68           O  
ATOM    358  CB  GLN A  24      10.833  -5.477  34.098  1.00  0.68           C  
ATOM    359  CG  GLN A  24      10.199  -6.335  32.986  1.00  0.68           C  
ATOM    360  CD  GLN A  24      11.123  -6.557  31.819  1.00  0.68           C  
ATOM    361  OE1 GLN A  24      12.016  -5.750  31.552  1.00  0.68           O  
ATOM    362  NE2 GLN A  24      10.925  -7.661  31.112  1.00  0.68           N  
ATOM    363  H   GLN A  24       9.015  -3.722  33.762  1.00  0.68           H  
ATOM    364  HA  GLN A  24       9.313  -5.975  35.508  1.00  0.68           H  
ATOM    365 1HB  GLN A  24      11.240  -4.575  33.640  1.00  0.68           H  
ATOM    366 2HB  GLN A  24      11.663  -6.030  34.534  1.00  0.68           H  
ATOM    367 1HG  GLN A  24       9.951  -7.307  33.402  1.00  0.68           H  
ATOM    368 2HG  GLN A  24       9.298  -5.854  32.627  1.00  0.68           H  
ATOM    369 1HE2 GLN A  24      11.513  -7.862  30.331  1.00  0.68           H  
ATOM    370 2HE2 GLN A  24      10.190  -8.288  31.371  1.00  0.68           H  
ATOM    371  N   MET A  25      10.905  -3.220  36.403  1.00  0.71           N  
ATOM    372  CA  MET A  25      11.542  -2.605  37.567  1.00  0.71           C  
ATOM    373  C   MET A  25      10.642  -2.723  38.784  1.00  0.71           C  
ATOM    374  O   MET A  25      11.096  -3.086  39.874  1.00  0.71           O  
ATOM    375  CB  MET A  25      11.875  -1.135  37.319  1.00  0.71           C  
ATOM    376  CG  MET A  25      12.532  -0.443  38.516  1.00  0.71           C  
ATOM    377  SD  MET A  25      13.015   1.242  38.167  1.00  0.71           S  
ATOM    378  CE  MET A  25      13.462   1.833  39.789  1.00  0.71           C  
ATOM    379  H   MET A  25      10.743  -2.658  35.567  1.00  0.71           H  
ATOM    380  HA  MET A  25      12.464  -3.143  37.781  1.00  0.71           H  
ATOM    381 1HB  MET A  25      12.531  -1.046  36.455  1.00  0.71           H  
ATOM    382 2HB  MET A  25      10.957  -0.592  37.085  1.00  0.71           H  
ATOM    383 1HG  MET A  25      11.829  -0.434  39.345  1.00  0.71           H  
ATOM    384 2HG  MET A  25      13.415  -1.000  38.823  1.00  0.71           H  
ATOM    385 1HE  MET A  25      13.792   2.870  39.724  1.00  0.71           H  
ATOM    386 2HE  MET A  25      12.619   1.770  40.443  1.00  0.71           H  
ATOM    387 3HE  MET A  25      14.257   1.228  40.175  1.00  0.71           H  
ATOM    388  N   ILE A  26       9.351  -2.453  38.585  1.00  0.75           N  
ATOM    389  CA  ILE A  26       8.393  -2.527  39.672  1.00  0.75           C  
ATOM    390  C   ILE A  26       8.302  -3.942  40.207  1.00  0.75           C  
ATOM    391  O   ILE A  26       8.357  -4.165  41.423  1.00  0.75           O  
ATOM    392  CB  ILE A  26       7.005  -2.074  39.211  1.00  0.75           C  
ATOM    393  CG1 ILE A  26       6.982  -0.560  38.887  1.00  0.75           C  
ATOM    394  CG2 ILE A  26       6.071  -2.356  40.285  1.00  0.75           C  
ATOM    395  CD1 ILE A  26       5.731  -0.097  38.144  1.00  0.75           C  
ATOM    396  H   ILE A  26       9.041  -2.152  37.659  1.00  0.75           H  
ATOM    397  HA  ILE A  26       8.716  -1.908  40.479  1.00  0.75           H  
ATOM    398  HB  ILE A  26       6.715  -2.621  38.317  1.00  0.75           H  
ATOM    399 1HG1 ILE A  26       7.048  -0.003  39.821  1.00  0.75           H  
ATOM    400 2HG1 ILE A  26       7.851  -0.322  38.279  1.00  0.75           H  
ATOM    401 1HG2 ILE A  26       5.074  -2.064  39.982  1.00  0.75           H  
ATOM    402 2HG2 ILE A  26       6.091  -3.406  40.517  1.00  0.75           H  
ATOM    403 3HG2 ILE A  26       6.382  -1.795  41.147  1.00  0.75           H  
ATOM    404 1HD1 ILE A  26       5.791   0.975  37.955  1.00  0.75           H  
ATOM    405 2HD1 ILE A  26       5.662  -0.625  37.196  1.00  0.75           H  
ATOM    406 3HD1 ILE A  26       4.851  -0.308  38.735  1.00  0.75           H  
ATOM    407  N   LEU A  27       8.205  -4.904  39.302  1.00  0.80           N  
ATOM    408  CA  LEU A  27       8.097  -6.288  39.703  1.00  0.80           C  
ATOM    409  C   LEU A  27       9.339  -6.769  40.436  1.00  0.80           C  
ATOM    410  O   LEU A  27       9.236  -7.448  41.465  1.00  0.80           O  
ATOM    411  CB  LEU A  27       7.839  -7.158  38.489  1.00  0.80           C  
ATOM    412  CG  LEU A  27       7.685  -8.593  38.807  1.00  0.80           C  
ATOM    413  CD1 LEU A  27       6.544  -8.747  39.784  1.00  0.80           C  
ATOM    414  CD2 LEU A  27       7.384  -9.351  37.549  1.00  0.80           C  
ATOM    415  H   LEU A  27       8.167  -4.664  38.310  1.00  0.80           H  
ATOM    416  HA  LEU A  27       7.249  -6.378  40.378  1.00  0.80           H  
ATOM    417 1HB  LEU A  27       6.938  -6.812  37.988  1.00  0.80           H  
ATOM    418 2HB  LEU A  27       8.679  -7.049  37.799  1.00  0.80           H  
ATOM    419  HG  LEU A  27       8.602  -8.971  39.263  1.00  0.80           H  
ATOM    420 1HD1 LEU A  27       6.446  -9.787  40.007  1.00  0.80           H  
ATOM    421 2HD1 LEU A  27       6.757  -8.194  40.700  1.00  0.80           H  
ATOM    422 3HD1 LEU A  27       5.625  -8.377  39.341  1.00  0.80           H  
ATOM    423 1HD2 LEU A  27       7.267 -10.405  37.784  1.00  0.80           H  
ATOM    424 2HD2 LEU A  27       6.462  -8.970  37.116  1.00  0.80           H  
ATOM    425 3HD2 LEU A  27       8.204  -9.225  36.841  1.00  0.80           H  
ATOM    426  N   ASN A  28      10.520  -6.434  39.908  1.00  0.88           N  
ATOM    427  CA  ASN A  28      11.764  -6.845  40.535  1.00  0.88           C  
ATOM    428  C   ASN A  28      11.858  -6.227  41.914  1.00  0.88           C  
ATOM    429  O   ASN A  28      12.280  -6.887  42.859  1.00  0.88           O  
ATOM    430  CB  ASN A  28      12.955  -6.442  39.690  1.00  0.88           C  
ATOM    431  CG  ASN A  28      13.095  -7.280  38.447  1.00  0.88           C  
ATOM    432  OD1 ASN A  28      12.564  -8.396  38.357  1.00  0.88           O  
ATOM    433  ND2 ASN A  28      13.807  -6.763  37.478  1.00  0.88           N  
ATOM    434  H   ASN A  28      10.555  -5.887  39.053  1.00  0.88           H  
ATOM    435  HA  ASN A  28      11.759  -7.928  40.655  1.00  0.88           H  
ATOM    436 1HB  ASN A  28      12.840  -5.395  39.394  1.00  0.88           H  
ATOM    437 2HB  ASN A  28      13.864  -6.519  40.277  1.00  0.88           H  
ATOM    438 1HD2 ASN A  28      13.934  -7.271  36.627  1.00  0.88           H  
ATOM    439 2HD2 ASN A  28      14.216  -5.860  37.588  1.00  0.88           H  
ATOM    440  N   GLY A  29      11.400  -4.981  42.050  1.00  0.98           N  
ATOM    441  CA  GLY A  29      11.396  -4.298  43.329  1.00  0.98           C  
ATOM    442  C   GLY A  29      10.601  -5.119  44.330  1.00  0.98           C  
ATOM    443  O   GLY A  29      11.119  -5.515  45.374  1.00  0.98           O  
ATOM    444  H   GLY A  29      11.072  -4.469  41.230  1.00  0.98           H  
ATOM    445 1HA  GLY A  29      12.417  -4.155  43.681  1.00  0.98           H  
ATOM    446 2HA  GLY A  29      10.943  -3.313  43.210  1.00  0.98           H  
ATOM    447  N   ILE A  30       9.366  -5.455  43.973  1.00  1.12           N  
ATOM    448  CA  ILE A  30       8.503  -6.201  44.876  1.00  1.12           C  
ATOM    449  C   ILE A  30       9.124  -7.533  45.276  1.00  1.12           C  
ATOM    450  O   ILE A  30       9.118  -7.900  46.449  1.00  1.12           O  
ATOM    451  CB  ILE A  30       7.149  -6.496  44.197  1.00  1.12           C  
ATOM    452  CG1 ILE A  30       6.377  -5.229  43.993  1.00  1.12           C  
ATOM    453  CG2 ILE A  30       6.320  -7.480  45.036  1.00  1.12           C  
ATOM    454  CD1 ILE A  30       5.206  -5.418  43.082  1.00  1.12           C  
ATOM    455  H   ILE A  30       9.008  -5.137  43.068  1.00  1.12           H  
ATOM    456  HA  ILE A  30       8.342  -5.605  45.773  1.00  1.12           H  
ATOM    457  HB  ILE A  30       7.335  -6.931  43.212  1.00  1.12           H  
ATOM    458 1HG1 ILE A  30       6.037  -4.887  44.948  1.00  1.12           H  
ATOM    459 2HG1 ILE A  30       7.033  -4.469  43.566  1.00  1.12           H  
ATOM    460 1HG2 ILE A  30       5.382  -7.678  44.529  1.00  1.12           H  
ATOM    461 2HG2 ILE A  30       6.872  -8.413  45.156  1.00  1.12           H  
ATOM    462 3HG2 ILE A  30       6.115  -7.052  46.011  1.00  1.12           H  
ATOM    463 1HD1 ILE A  30       4.676  -4.489  42.964  1.00  1.12           H  
ATOM    464 2HD1 ILE A  30       5.570  -5.755  42.121  1.00  1.12           H  
ATOM    465 3HD1 ILE A  30       4.543  -6.159  43.499  1.00  1.12           H  
ATOM    466  N   ASN A  31       9.655  -8.263  44.301  1.00  1.29           N  
ATOM    467  CA  ASN A  31      10.254  -9.561  44.573  1.00  1.29           C  
ATOM    468  C   ASN A  31      11.607  -9.518  45.313  1.00  1.29           C  
ATOM    469  O   ASN A  31      11.936 -10.452  46.051  1.00  1.29           O  
ATOM    470  CB  ASN A  31      10.365 -10.332  43.278  1.00  1.29           C  
ATOM    471  CG  ASN A  31       9.008 -10.821  42.787  1.00  1.29           C  
ATOM    472  OD1 ASN A  31       8.061 -10.992  43.570  1.00  1.29           O  
ATOM    473  ND2 ASN A  31       8.908 -11.067  41.508  1.00  1.29           N  
ATOM    474  H   ASN A  31       9.632  -7.911  43.342  1.00  1.29           H  
ATOM    475  HA  ASN A  31       9.569 -10.104  45.222  1.00  1.29           H  
ATOM    476 1HB  ASN A  31      10.805  -9.682  42.514  1.00  1.29           H  
ATOM    477 2HB  ASN A  31      11.029 -11.183  43.412  1.00  1.29           H  
ATOM    478 1HD2 ASN A  31       8.049 -11.420  41.134  1.00  1.29           H  
ATOM    479 2HD2 ASN A  31       9.696 -10.919  40.909  1.00  1.29           H  
ATOM    480  N   ASN A  32      12.395  -8.455  45.119  1.00  1.49           N  
ATOM    481  CA  ASN A  32      13.713  -8.336  45.746  1.00  1.49           C  
ATOM    482  C   ASN A  32      13.666  -7.777  47.166  1.00  1.49           C  
ATOM    483  O   ASN A  32      14.566  -8.030  47.971  1.00  1.49           O  
ATOM    484  CB  ASN A  32      14.623  -7.463  44.906  1.00  1.49           C  
ATOM    485  CG  ASN A  32      15.024  -8.103  43.599  1.00  1.49           C  
ATOM    486  OD1 ASN A  32      15.034  -9.333  43.451  1.00  1.49           O  
ATOM    487  ND2 ASN A  32      15.371  -7.282  42.644  1.00  1.49           N  
ATOM    488  H   ASN A  32      12.096  -7.715  44.489  1.00  1.49           H  
ATOM    489  HA  ASN A  32      14.147  -9.333  45.807  1.00  1.49           H  
ATOM    490 1HB  ASN A  32      14.111  -6.518  44.695  1.00  1.49           H  
ATOM    491 2HB  ASN A  32      15.519  -7.224  45.474  1.00  1.49           H  
ATOM    492 1HD2 ASN A  32      15.650  -7.640  41.754  1.00  1.49           H  
ATOM    493 2HD2 ASN A  32      15.351  -6.298  42.806  1.00  1.49           H  
ATOM    494  N   TYR A  33      12.626  -7.019  47.478  1.00  1.68           N  
ATOM    495  CA  TYR A  33      12.514  -6.387  48.781  1.00  1.68           C  
ATOM    496  C   TYR A  33      12.075  -7.431  49.799  1.00  1.68           C  
ATOM    497  O   TYR A  33      11.400  -8.397  49.454  1.00  1.68           O  
ATOM    498  CB  TYR A  33      11.528  -5.220  48.696  1.00  1.68           C  
ATOM    499  CG  TYR A  33      12.024  -4.117  47.833  1.00  1.68           C  
ATOM    500  CD1 TYR A  33      13.363  -4.060  47.486  1.00  1.68           C  
ATOM    501  CD2 TYR A  33      11.131  -3.189  47.335  1.00  1.68           C  
ATOM    502  CE1 TYR A  33      13.809  -3.076  46.652  1.00  1.68           C  
ATOM    503  CE2 TYR A  33      11.575  -2.201  46.490  1.00  1.68           C  
ATOM    504  CZ  TYR A  33      12.922  -2.148  46.150  1.00  1.68           C  
ATOM    505  OH  TYR A  33      13.402  -1.187  45.315  1.00  1.68           O  
ATOM    506  H   TYR A  33      11.917  -6.820  46.770  1.00  1.68           H  
ATOM    507  HA  TYR A  33      13.492  -6.011  49.080  1.00  1.68           H  
ATOM    508 1HB  TYR A  33      10.602  -5.571  48.247  1.00  1.68           H  
ATOM    509 2HB  TYR A  33      11.307  -4.826  49.686  1.00  1.68           H  
ATOM    510  HD1 TYR A  33      14.061  -4.800  47.875  1.00  1.68           H  
ATOM    511  HD2 TYR A  33      10.085  -3.254  47.605  1.00  1.68           H  
ATOM    512  HE1 TYR A  33      14.862  -3.029  46.378  1.00  1.68           H  
ATOM    513  HE2 TYR A  33      10.873  -1.478  46.097  1.00  1.68           H  
ATOM    514  HH  TYR A  33      14.342  -1.345  45.124  1.00  1.68           H  
ATOM    515  N   LYS A  34      12.481  -7.258  51.055  1.00  1.80           N  
ATOM    516  CA  LYS A  34      12.109  -8.204  52.112  1.00  1.80           C  
ATOM    517  C   LYS A  34      11.157  -7.622  53.163  1.00  1.80           C  
ATOM    518  O   LYS A  34      10.958  -8.208  54.226  1.00  1.80           O  
ATOM    519  CB  LYS A  34      13.375  -8.721  52.793  1.00  1.80           C  
ATOM    520  CG  LYS A  34      14.350  -9.438  51.838  1.00  1.80           C  
ATOM    521  CD  LYS A  34      13.754 -10.721  51.265  1.00  1.80           C  
ATOM    522  CE  LYS A  34      14.751 -11.444  50.363  1.00  1.80           C  
ATOM    523  NZ  LYS A  34      14.179 -12.703  49.793  1.00  1.80           N  
ATOM    524  H   LYS A  34      13.058  -6.461  51.285  1.00  1.80           H  
ATOM    525  HA  LYS A  34      11.600  -9.049  51.648  1.00  1.80           H  
ATOM    526 1HB  LYS A  34      13.904  -7.890  53.257  1.00  1.80           H  
ATOM    527 2HB  LYS A  34      13.101  -9.420  53.584  1.00  1.80           H  
ATOM    528 1HG  LYS A  34      14.603  -8.774  51.006  1.00  1.80           H  
ATOM    529 2HG  LYS A  34      15.266  -9.683  52.371  1.00  1.80           H  
ATOM    530 1HD  LYS A  34      13.459 -11.385  52.079  1.00  1.80           H  
ATOM    531 2HD  LYS A  34      12.865 -10.475  50.676  1.00  1.80           H  
ATOM    532 1HE  LYS A  34      15.025 -10.778  49.542  1.00  1.80           H  
ATOM    533 2HE  LYS A  34      15.645 -11.688  50.936  1.00  1.80           H  
ATOM    534 1HZ  LYS A  34      14.863 -13.143  49.197  1.00  1.80           H  
ATOM    535 2HZ  LYS A  34      13.929 -13.332  50.543  1.00  1.80           H  
ATOM    536 3HZ  LYS A  34      13.354 -12.477  49.251  1.00  1.80           H  
ATOM    537  N   ASN A  35      10.609  -6.445  52.894  1.00  1.83           N  
ATOM    538  CA  ASN A  35       9.744  -5.772  53.861  1.00  1.83           C  
ATOM    539  C   ASN A  35       8.421  -6.531  54.076  1.00  1.83           C  
ATOM    540  O   ASN A  35       7.773  -6.894  53.100  1.00  1.83           O  
ATOM    541  CB  ASN A  35       9.432  -4.356  53.423  1.00  1.83           C  
ATOM    542  CG  ASN A  35       8.868  -3.537  54.574  1.00  1.83           C  
ATOM    543  OD1 ASN A  35       7.705  -3.617  54.991  1.00  1.83           O  
ATOM    544  ND2 ASN A  35       9.736  -2.730  55.133  1.00  1.83           N  
ATOM    545  H   ASN A  35      10.795  -6.017  51.999  1.00  1.83           H  
ATOM    546  HA  ASN A  35      10.296  -5.707  54.791  1.00  1.83           H  
ATOM    547 1HB  ASN A  35      10.339  -3.874  53.052  1.00  1.83           H  
ATOM    548 2HB  ASN A  35       8.707  -4.370  52.608  1.00  1.83           H  
ATOM    549 1HD2 ASN A  35       9.464  -2.157  55.906  1.00  1.83           H  
ATOM    550 2HD2 ASN A  35      10.679  -2.695  54.795  1.00  1.83           H  
ATOM    551  N   PRO A  36       7.957  -6.765  55.319  1.00  1.74           N  
ATOM    552  CA  PRO A  36       6.675  -7.385  55.643  1.00  1.74           C  
ATOM    553  C   PRO A  36       5.474  -6.772  54.898  1.00  1.74           C  
ATOM    554  O   PRO A  36       4.498  -7.469  54.606  1.00  1.74           O  
ATOM    555  CB  PRO A  36       6.576  -7.142  57.151  1.00  1.74           C  
ATOM    556  CG  PRO A  36       8.011  -7.133  57.621  1.00  1.74           C  
ATOM    557  CD  PRO A  36       8.786  -6.461  56.515  1.00  1.74           C  
ATOM    558  HA  PRO A  36       6.745  -8.461  55.430  1.00  1.74           H  
ATOM    559 1HB  PRO A  36       6.055  -6.190  57.342  1.00  1.74           H  
ATOM    560 2HB  PRO A  36       5.977  -7.935  57.620  1.00  1.74           H  
ATOM    561 1HG  PRO A  36       8.089  -6.596  58.579  1.00  1.74           H  
ATOM    562 2HG  PRO A  36       8.354  -8.162  57.805  1.00  1.74           H  
ATOM    563 1HD  PRO A  36       8.858  -5.385  56.703  1.00  1.74           H  
ATOM    564 2HD  PRO A  36       9.770  -6.956  56.450  1.00  1.74           H  
ATOM    565  N   LYS A  37       5.541  -5.478  54.546  1.00  1.58           N  
ATOM    566  CA  LYS A  37       4.436  -4.833  53.835  1.00  1.58           C  
ATOM    567  C   LYS A  37       4.189  -5.452  52.461  1.00  1.58           C  
ATOM    568  O   LYS A  37       3.104  -5.304  51.897  1.00  1.58           O  
ATOM    569  CB  LYS A  37       4.642  -3.330  53.694  1.00  1.58           C  
ATOM    570  CG  LYS A  37       4.506  -2.545  54.983  1.00  1.58           C  
ATOM    571  CD  LYS A  37       4.706  -1.054  54.744  1.00  1.58           C  
ATOM    572  CE  LYS A  37       4.532  -0.263  56.036  1.00  1.58           C  
ATOM    573  NZ  LYS A  37       4.745   1.200  55.837  1.00  1.58           N  
ATOM    574  H   LYS A  37       6.356  -4.911  54.767  1.00  1.58           H  
ATOM    575  HA  LYS A  37       3.532  -4.980  54.424  1.00  1.58           H  
ATOM    576 1HB  LYS A  37       5.632  -3.131  53.274  1.00  1.58           H  
ATOM    577 2HB  LYS A  37       3.917  -2.939  53.000  1.00  1.58           H  
ATOM    578 1HG  LYS A  37       3.516  -2.708  55.402  1.00  1.58           H  
ATOM    579 2HG  LYS A  37       5.247  -2.895  55.699  1.00  1.58           H  
ATOM    580 1HD  LYS A  37       5.712  -0.887  54.351  1.00  1.58           H  
ATOM    581 2HD  LYS A  37       3.989  -0.703  54.000  1.00  1.58           H  
ATOM    582 1HE  LYS A  37       3.525  -0.424  56.418  1.00  1.58           H  
ATOM    583 2HE  LYS A  37       5.251  -0.626  56.770  1.00  1.58           H  
ATOM    584 1HZ  LYS A  37       4.623   1.682  56.717  1.00  1.58           H  
ATOM    585 2HZ  LYS A  37       5.680   1.358  55.493  1.00  1.58           H  
ATOM    586 3HZ  LYS A  37       4.078   1.549  55.167  1.00  1.58           H  
ATOM    587  N   LEU A  38       5.169  -6.173  51.928  1.00  1.39           N  
ATOM    588  CA  LEU A  38       5.029  -6.805  50.631  1.00  1.39           C  
ATOM    589  C   LEU A  38       3.901  -7.830  50.666  1.00  1.39           C  
ATOM    590  O   LEU A  38       3.276  -8.110  49.643  1.00  1.39           O  
ATOM    591  CB  LEU A  38       6.330  -7.481  50.261  1.00  1.39           C  
ATOM    592  CG  LEU A  38       7.491  -6.543  50.029  1.00  1.39           C  
ATOM    593  CD1 LEU A  38       8.677  -7.343  49.886  1.00  1.39           C  
ATOM    594  CD2 LEU A  38       7.278  -5.689  48.804  1.00  1.39           C  
ATOM    595  H   LEU A  38       6.045  -6.303  52.435  1.00  1.39           H  
ATOM    596  HA  LEU A  38       4.795  -6.044  49.894  1.00  1.39           H  
ATOM    597 1HB  LEU A  38       6.609  -8.163  51.067  1.00  1.39           H  
ATOM    598 2HB  LEU A  38       6.179  -8.062  49.353  1.00  1.39           H  
ATOM    599  HG  LEU A  38       7.611  -5.899  50.890  1.00  1.39           H  
ATOM    600 1HD1 LEU A  38       9.479  -6.693  49.760  1.00  1.39           H  
ATOM    601 2HD1 LEU A  38       8.830  -7.940  50.785  1.00  1.39           H  
ATOM    602 3HD1 LEU A  38       8.592  -8.003  49.020  1.00  1.39           H  
ATOM    603 1HD2 LEU A  38       8.134  -5.030  48.661  1.00  1.39           H  
ATOM    604 2HD2 LEU A  38       7.167  -6.328  47.937  1.00  1.39           H  
ATOM    605 3HD2 LEU A  38       6.399  -5.106  48.945  1.00  1.39           H  
ATOM    606  N   HIS A  39       3.622  -8.399  51.839  1.00  1.21           N  
ATOM    607  CA  HIS A  39       2.558  -9.381  51.920  1.00  1.21           C  
ATOM    608  C   HIS A  39       1.224  -8.663  51.797  1.00  1.21           C  
ATOM    609  O   HIS A  39       0.259  -9.201  51.241  1.00  1.21           O  
ATOM    610  CB  HIS A  39       2.654 -10.171  53.221  1.00  1.21           C  
ATOM    611  CG  HIS A  39       3.814 -11.118  53.231  1.00  1.21           C  
ATOM    612  ND1 HIS A  39       3.825 -12.288  52.495  1.00  1.21           N  
ATOM    613  CD2 HIS A  39       5.007 -11.062  53.867  1.00  1.21           C  
ATOM    614  CE1 HIS A  39       4.976 -12.911  52.680  1.00  1.21           C  
ATOM    615  NE2 HIS A  39       5.711 -12.192  53.509  1.00  1.21           N  
ATOM    616  H   HIS A  39       4.124  -8.130  52.688  1.00  1.21           H  
ATOM    617  HA  HIS A  39       2.638 -10.083  51.094  1.00  1.21           H  
ATOM    618 1HB  HIS A  39       2.764  -9.480  54.059  1.00  1.21           H  
ATOM    619 2HB  HIS A  39       1.738 -10.738  53.376  1.00  1.21           H  
ATOM    620  HD2 HIS A  39       5.345 -10.269  54.534  1.00  1.21           H  
ATOM    621  HE1 HIS A  39       5.268 -13.858  52.227  1.00  1.21           H  
ATOM    622  HE2 HIS A  39       6.640 -12.426  53.830  1.00  1.21           H  
ATOM    623  N   LEU A  40       1.168  -7.419  52.281  1.00  1.08           N  
ATOM    624  CA  LEU A  40      -0.067  -6.675  52.159  1.00  1.08           C  
ATOM    625  C   LEU A  40      -0.288  -6.455  50.686  1.00  1.08           C  
ATOM    626  O   LEU A  40      -1.377  -6.684  50.176  1.00  1.08           O  
ATOM    627  CB  LEU A  40       0.034  -5.294  52.809  1.00  1.08           C  
ATOM    628  CG  LEU A  40       0.192  -5.232  54.294  1.00  1.08           C  
ATOM    629  CD1 LEU A  40       0.495  -3.781  54.670  1.00  1.08           C  
ATOM    630  CD2 LEU A  40      -1.073  -5.735  54.961  1.00  1.08           C  
ATOM    631  H   LEU A  40       1.983  -6.995  52.708  1.00  1.08           H  
ATOM    632  HA  LEU A  40      -0.893  -7.249  52.577  1.00  1.08           H  
ATOM    633 1HB  LEU A  40       0.860  -4.767  52.378  1.00  1.08           H  
ATOM    634 2HB  LEU A  40      -0.871  -4.742  52.563  1.00  1.08           H  
ATOM    635  HG  LEU A  40       1.040  -5.849  54.602  1.00  1.08           H  
ATOM    636 1HD1 LEU A  40       0.630  -3.701  55.747  1.00  1.08           H  
ATOM    637 2HD1 LEU A  40       1.407  -3.465  54.163  1.00  1.08           H  
ATOM    638 3HD1 LEU A  40      -0.332  -3.144  54.357  1.00  1.08           H  
ATOM    639 1HD2 LEU A  40      -0.960  -5.683  56.044  1.00  1.08           H  
ATOM    640 2HD2 LEU A  40      -1.917  -5.116  54.653  1.00  1.08           H  
ATOM    641 3HD2 LEU A  40      -1.254  -6.768  54.663  1.00  1.08           H  
ATOM    642  N   MET A  41       0.796  -6.126  49.976  1.00  0.97           N  
ATOM    643  CA  MET A  41       0.718  -5.847  48.548  1.00  0.97           C  
ATOM    644  C   MET A  41       0.178  -7.037  47.770  1.00  0.97           C  
ATOM    645  O   MET A  41      -0.701  -6.901  46.912  1.00  0.97           O  
ATOM    646  CB  MET A  41       2.082  -5.455  48.036  1.00  0.97           C  
ATOM    647  CG  MET A  41       2.518  -4.153  48.553  1.00  0.97           C  
ATOM    648  SD  MET A  41       4.130  -3.749  48.104  1.00  0.97           S  
ATOM    649  CE  MET A  41       3.874  -3.647  46.396  1.00  0.97           C  
ATOM    650  H   MET A  41       1.677  -5.995  50.475  1.00  0.97           H  
ATOM    651  HA  MET A  41       0.054  -5.013  48.407  1.00  0.97           H  
ATOM    652 1HB  MET A  41       2.813  -6.198  48.285  1.00  0.97           H  
ATOM    653 2HB  MET A  41       2.050  -5.378  46.965  1.00  0.97           H  
ATOM    654 1HG  MET A  41       1.870  -3.382  48.196  1.00  0.97           H  
ATOM    655 2HG  MET A  41       2.462  -4.170  49.642  1.00  0.97           H  
ATOM    656 1HE  MET A  41       4.789  -3.340  45.915  1.00  0.97           H  
ATOM    657 2HE  MET A  41       3.560  -4.616  46.019  1.00  0.97           H  
ATOM    658 3HE  MET A  41       3.106  -2.927  46.206  1.00  0.97           H  
ATOM    659  N   LEU A  42       0.636  -8.224  48.139  1.00  0.89           N  
ATOM    660  CA  LEU A  42       0.190  -9.446  47.496  1.00  0.89           C  
ATOM    661  C   LEU A  42      -1.302  -9.701  47.707  1.00  0.89           C  
ATOM    662  O   LEU A  42      -1.928 -10.375  46.892  1.00  0.89           O  
ATOM    663  CB  LEU A  42       1.009 -10.635  48.004  1.00  0.89           C  
ATOM    664  CG  LEU A  42       2.474 -10.625  47.578  1.00  0.89           C  
ATOM    665  CD1 LEU A  42       3.224 -11.762  48.261  1.00  0.89           C  
ATOM    666  CD2 LEU A  42       2.547 -10.742  46.085  1.00  0.89           C  
ATOM    667  H   LEU A  42       1.365  -8.269  48.853  1.00  0.89           H  
ATOM    668  HA  LEU A  42       0.367  -9.346  46.428  1.00  0.89           H  
ATOM    669 1HB  LEU A  42       0.979 -10.636  49.094  1.00  0.89           H  
ATOM    670 2HB  LEU A  42       0.554 -11.555  47.643  1.00  0.89           H  
ATOM    671  HG  LEU A  42       2.932  -9.696  47.878  1.00  0.89           H  
ATOM    672 1HD1 LEU A  42       4.269 -11.741  47.958  1.00  0.89           H  
ATOM    673 2HD1 LEU A  42       3.160 -11.643  49.343  1.00  0.89           H  
ATOM    674 3HD1 LEU A  42       2.782 -12.713  47.975  1.00  0.89           H  
ATOM    675 1HD2 LEU A  42       3.588 -10.724  45.800  1.00  0.89           H  
ATOM    676 2HD2 LEU A  42       2.092 -11.679  45.760  1.00  0.89           H  
ATOM    677 3HD2 LEU A  42       2.021  -9.906  45.629  1.00  0.89           H  
ATOM    678  N   SER A  43      -1.881  -9.187  48.798  1.00  0.84           N  
ATOM    679  CA  SER A  43      -3.297  -9.405  49.068  1.00  0.84           C  
ATOM    680  C   SER A  43      -4.223  -8.477  48.260  1.00  0.84           C  
ATOM    681  O   SER A  43      -5.444  -8.650  48.299  1.00  0.84           O  
ATOM    682  CB  SER A  43      -3.609  -9.253  50.550  1.00  0.84           C  
ATOM    683  OG  SER A  43      -3.547  -7.920  50.965  1.00  0.84           O  
ATOM    684  H   SER A  43      -1.338  -8.630  49.463  1.00  0.84           H  
ATOM    685  HA  SER A  43      -3.531 -10.431  48.785  1.00  0.84           H  
ATOM    686 1HB  SER A  43      -4.596  -9.658  50.762  1.00  0.84           H  
ATOM    687 2HB  SER A  43      -2.885  -9.837  51.119  1.00  0.84           H  
ATOM    688  HG  SER A  43      -2.715  -7.567  50.600  1.00  0.84           H  
ATOM    689  N   TYR A  44      -3.678  -7.478  47.554  1.00  0.79           N  
ATOM    690  CA  TYR A  44      -4.562  -6.572  46.819  1.00  0.79           C  
ATOM    691  C   TYR A  44      -4.889  -7.125  45.453  1.00  0.79           C  
ATOM    692  O   TYR A  44      -3.994  -7.505  44.701  1.00  0.79           O  
ATOM    693  CB  TYR A  44      -3.936  -5.196  46.637  1.00  0.79           C  
ATOM    694  CG  TYR A  44      -3.873  -4.361  47.874  1.00  0.79           C  
ATOM    695  CD1 TYR A  44      -2.816  -4.493  48.693  1.00  0.79           C  
ATOM    696  CD2 TYR A  44      -4.867  -3.443  48.162  1.00  0.79           C  
ATOM    697  CE1 TYR A  44      -2.694  -3.732  49.828  1.00  0.79           C  
ATOM    698  CE2 TYR A  44      -4.766  -2.662  49.299  1.00  0.79           C  
ATOM    699  CZ  TYR A  44      -3.677  -2.807  50.134  1.00  0.79           C  
ATOM    700  OH  TYR A  44      -3.569  -2.033  51.270  1.00  0.79           O  
ATOM    701  H   TYR A  44      -2.665  -7.352  47.509  1.00  0.79           H  
ATOM    702  HA  TYR A  44      -5.493  -6.467  47.374  1.00  0.79           H  
ATOM    703 1HB  TYR A  44      -2.916  -5.317  46.260  1.00  0.79           H  
ATOM    704 2HB  TYR A  44      -4.496  -4.645  45.880  1.00  0.79           H  
ATOM    705  HD1 TYR A  44      -2.073  -5.212  48.432  1.00  0.79           H  
ATOM    706  HD2 TYR A  44      -5.721  -3.333  47.493  1.00  0.79           H  
ATOM    707  HE1 TYR A  44      -1.831  -3.861  50.475  1.00  0.79           H  
ATOM    708  HE2 TYR A  44      -5.543  -1.935  49.534  1.00  0.79           H  
ATOM    709  HH  TYR A  44      -4.343  -1.468  51.345  1.00  0.79           H  
ATOM    710  N   GLY A  45      -6.178  -7.150  45.125  1.00  0.76           N  
ATOM    711  CA  GLY A  45      -6.602  -7.638  43.824  1.00  0.76           C  
ATOM    712  C   GLY A  45      -6.766  -6.519  42.800  1.00  0.76           C  
ATOM    713  O   GLY A  45      -7.241  -5.429  43.121  1.00  0.76           O  
ATOM    714  H   GLY A  45      -6.866  -6.834  45.792  1.00  0.76           H  
ATOM    715 1HA  GLY A  45      -5.878  -8.363  43.464  1.00  0.76           H  
ATOM    716 2HA  GLY A  45      -7.546  -8.171  43.932  1.00  0.76           H  
ATOM    717  N   PHE A  46      -6.448  -6.846  41.559  1.00  0.73           N  
ATOM    718  CA  PHE A  46      -6.581  -5.987  40.387  1.00  0.73           C  
ATOM    719  C   PHE A  46      -7.411  -6.702  39.358  1.00  0.73           C  
ATOM    720  O   PHE A  46      -7.434  -7.934  39.346  1.00  0.73           O  
ATOM    721  CB  PHE A  46      -5.219  -5.706  39.790  1.00  0.73           C  
ATOM    722  CG  PHE A  46      -4.329  -4.949  40.672  1.00  0.73           C  
ATOM    723  CD1 PHE A  46      -3.591  -5.577  41.659  1.00  0.73           C  
ATOM    724  CD2 PHE A  46      -4.198  -3.605  40.505  1.00  0.73           C  
ATOM    725  CE1 PHE A  46      -2.771  -4.854  42.482  1.00  0.73           C  
ATOM    726  CE2 PHE A  46      -3.373  -2.892  41.303  1.00  0.73           C  
ATOM    727  CZ  PHE A  46      -2.653  -3.505  42.309  1.00  0.73           C  
ATOM    728  H   PHE A  46      -6.014  -7.754  41.431  1.00  0.73           H  
ATOM    729  HA  PHE A  46      -7.076  -5.054  40.664  1.00  0.73           H  
ATOM    730 1HB  PHE A  46      -4.732  -6.651  39.536  1.00  0.73           H  
ATOM    731 2HB  PHE A  46      -5.355  -5.136  38.868  1.00  0.73           H  
ATOM    732  HD1 PHE A  46      -3.686  -6.660  41.797  1.00  0.73           H  
ATOM    733  HD2 PHE A  46      -4.772  -3.106  39.715  1.00  0.73           H  
ATOM    734  HE1 PHE A  46      -2.233  -5.359  43.265  1.00  0.73           H  
ATOM    735  HE2 PHE A  46      -3.305  -1.848  41.141  1.00  0.73           H  
ATOM    736  HZ  PHE A  46      -2.001  -2.923  42.958  1.00  0.73           H  
ATOM    737  N   TYR A  47      -8.094  -5.972  38.490  1.00  0.72           N  
ATOM    738  CA  TYR A  47      -8.830  -6.680  37.446  1.00  0.72           C  
ATOM    739  C   TYR A  47      -8.036  -6.744  36.161  1.00  0.72           C  
ATOM    740  O   TYR A  47      -7.506  -5.745  35.679  1.00  0.72           O  
ATOM    741  CB  TYR A  47     -10.204  -6.080  37.220  1.00  0.72           C  
ATOM    742  CG  TYR A  47     -11.192  -6.425  38.284  1.00  0.72           C  
ATOM    743  CD1 TYR A  47     -11.308  -5.661  39.429  1.00  0.72           C  
ATOM    744  CD2 TYR A  47     -12.002  -7.542  38.096  1.00  0.72           C  
ATOM    745  CE1 TYR A  47     -12.239  -6.011  40.393  1.00  0.72           C  
ATOM    746  CE2 TYR A  47     -12.930  -7.894  39.050  1.00  0.72           C  
ATOM    747  CZ  TYR A  47     -13.054  -7.131  40.199  1.00  0.72           C  
ATOM    748  OH  TYR A  47     -13.976  -7.478  41.160  1.00  0.72           O  
ATOM    749  H   TYR A  47      -8.041  -4.942  38.518  1.00  0.72           H  
ATOM    750  HA  TYR A  47      -8.989  -7.709  37.766  1.00  0.72           H  
ATOM    751 1HB  TYR A  47     -10.128  -4.990  37.150  1.00  0.72           H  
ATOM    752 2HB  TYR A  47     -10.594  -6.447  36.281  1.00  0.72           H  
ATOM    753  HD1 TYR A  47     -10.668  -4.788  39.573  1.00  0.72           H  
ATOM    754  HD2 TYR A  47     -11.901  -8.146  37.187  1.00  0.72           H  
ATOM    755  HE1 TYR A  47     -12.335  -5.413  41.298  1.00  0.72           H  
ATOM    756  HE2 TYR A  47     -13.562  -8.774  38.897  1.00  0.72           H  
ATOM    757  HH  TYR A  47     -14.435  -8.278  40.886  1.00  0.72           H  
ATOM    758  N   MET A  48      -7.934  -7.942  35.613  1.00  0.71           N  
ATOM    759  CA  MET A  48      -7.180  -8.107  34.393  1.00  0.71           C  
ATOM    760  C   MET A  48      -8.121  -8.047  33.196  1.00  0.71           C  
ATOM    761  O   MET A  48      -9.283  -8.420  33.355  1.00  0.71           O  
ATOM    762  CB  MET A  48      -6.406  -9.402  34.438  1.00  0.71           C  
ATOM    763  CG  MET A  48      -5.615  -9.514  35.696  1.00  0.71           C  
ATOM    764  SD  MET A  48      -4.596  -8.077  35.979  1.00  0.71           S  
ATOM    765  CE  MET A  48      -3.489  -7.985  34.625  1.00  0.71           C  
ATOM    766  H   MET A  48      -8.386  -8.739  36.049  1.00  0.71           H  
ATOM    767  HA  MET A  48      -6.461  -7.303  34.352  1.00  0.71           H  
ATOM    768 1HB  MET A  48      -7.093 -10.248  34.380  1.00  0.71           H  
ATOM    769 2HB  MET A  48      -5.725  -9.467  33.590  1.00  0.71           H  
ATOM    770 1HG  MET A  48      -6.301  -9.621  36.542  1.00  0.71           H  
ATOM    771 2HG  MET A  48      -4.985 -10.393  35.664  1.00  0.71           H  
ATOM    772 1HE  MET A  48      -2.825  -7.144  34.765  1.00  0.71           H  
ATOM    773 2HE  MET A  48      -2.931  -8.857  34.585  1.00  0.71           H  
ATOM    774 3HE  MET A  48      -4.042  -7.867  33.701  1.00  0.71           H  
ATOM    775  N   PRO A  49      -7.695  -7.546  32.024  1.00  0.72           N  
ATOM    776  CA  PRO A  49      -8.467  -7.526  30.801  1.00  0.72           C  
ATOM    777  C   PRO A  49      -8.847  -8.936  30.432  1.00  0.72           C  
ATOM    778  O   PRO A  49      -8.060  -9.862  30.629  1.00  0.72           O  
ATOM    779  CB  PRO A  49      -7.486  -6.988  29.780  1.00  0.72           C  
ATOM    780  CG  PRO A  49      -6.498  -6.215  30.570  1.00  0.72           C  
ATOM    781  CD  PRO A  49      -6.359  -6.935  31.882  1.00  0.72           C  
ATOM    782  HA  PRO A  49      -9.340  -6.867  30.904  1.00  0.72           H  
ATOM    783 1HB  PRO A  49      -7.054  -7.819  29.215  1.00  0.72           H  
ATOM    784 2HB  PRO A  49      -8.022  -6.356  29.053  1.00  0.72           H  
ATOM    785 1HG  PRO A  49      -5.556  -6.129  30.014  1.00  0.72           H  
ATOM    786 2HG  PRO A  49      -6.871  -5.234  30.709  1.00  0.72           H  
ATOM    787 1HD  PRO A  49      -5.573  -7.698  31.836  1.00  0.72           H  
ATOM    788 2HD  PRO A  49      -6.169  -6.160  32.636  1.00  0.72           H  
ATOM    789  N   LYS A  50     -10.017  -9.110  29.853  1.00  0.74           N  
ATOM    790  CA  LYS A  50     -10.428 -10.442  29.438  1.00  0.74           C  
ATOM    791  C   LYS A  50      -9.521 -10.988  28.329  1.00  0.74           C  
ATOM    792  O   LYS A  50      -9.116 -12.151  28.366  1.00  0.74           O  
ATOM    793  CB  LYS A  50     -11.880 -10.415  28.983  1.00  0.74           C  
ATOM    794  CG  LYS A  50     -12.494 -11.773  28.712  1.00  0.74           C  
ATOM    795  CD  LYS A  50     -13.949 -11.610  28.339  1.00  0.74           C  
ATOM    796  CE  LYS A  50     -14.770 -11.170  29.554  1.00  0.74           C  
ATOM    797  NZ  LYS A  50     -16.202 -11.001  29.222  1.00  0.74           N  
ATOM    798  H   LYS A  50     -10.637  -8.312  29.721  1.00  0.74           H  
ATOM    799  HA  LYS A  50     -10.347 -11.109  30.293  1.00  0.74           H  
ATOM    800 1HB  LYS A  50     -12.487  -9.917  29.742  1.00  0.74           H  
ATOM    801 2HB  LYS A  50     -11.966  -9.821  28.071  1.00  0.74           H  
ATOM    802 1HG  LYS A  50     -11.963 -12.267  27.903  1.00  0.74           H  
ATOM    803 2HG  LYS A  50     -12.418 -12.392  29.604  1.00  0.74           H  
ATOM    804 1HD  LYS A  50     -14.044 -10.848  27.560  1.00  0.74           H  
ATOM    805 2HD  LYS A  50     -14.345 -12.550  27.957  1.00  0.74           H  
ATOM    806 1HE  LYS A  50     -14.675 -11.917  30.340  1.00  0.74           H  
ATOM    807 2HE  LYS A  50     -14.381 -10.222  29.922  1.00  0.74           H  
ATOM    808 1HZ  LYS A  50     -16.709 -10.701  30.041  1.00  0.74           H  
ATOM    809 2HZ  LYS A  50     -16.266 -10.276  28.485  1.00  0.74           H  
ATOM    810 3HZ  LYS A  50     -16.584 -11.864  28.882  1.00  0.74           H  
ATOM    811  N   LYS A  51      -9.225 -10.146  27.333  1.00  0.78           N  
ATOM    812  CA  LYS A  51      -8.388 -10.536  26.199  1.00  0.78           C  
ATOM    813  C   LYS A  51      -7.339  -9.479  25.863  1.00  0.78           C  
ATOM    814  O   LYS A  51      -7.540  -8.666  24.964  1.00  0.78           O  
ATOM    815  CB  LYS A  51      -9.243 -10.784  24.953  1.00  0.78           C  
ATOM    816  CG  LYS A  51     -10.238 -11.931  25.072  1.00  0.78           C  
ATOM    817  CD  LYS A  51     -11.023 -12.130  23.787  1.00  0.78           C  
ATOM    818  CE  LYS A  51     -12.019 -13.275  23.925  1.00  0.78           C  
ATOM    819  NZ  LYS A  51     -12.806 -13.482  22.677  1.00  0.78           N  
ATOM    820  H   LYS A  51      -9.586  -9.206  27.378  1.00  0.78           H  
ATOM    821  HA  LYS A  51      -7.861 -11.455  26.456  1.00  0.78           H  
ATOM    822 1HB  LYS A  51      -9.799  -9.879  24.710  1.00  0.78           H  
ATOM    823 2HB  LYS A  51      -8.589 -10.999  24.106  1.00  0.78           H  
ATOM    824 1HG  LYS A  51      -9.711 -12.852  25.326  1.00  0.78           H  
ATOM    825 2HG  LYS A  51     -10.943 -11.711  25.862  1.00  0.78           H  
ATOM    826 1HD  LYS A  51     -11.566 -11.215  23.544  1.00  0.78           H  
ATOM    827 2HD  LYS A  51     -10.336 -12.352  22.970  1.00  0.78           H  
ATOM    828 1HE  LYS A  51     -11.477 -14.191  24.158  1.00  0.78           H  
ATOM    829 2HE  LYS A  51     -12.705 -13.053  24.744  1.00  0.78           H  
ATOM    830 1HZ  LYS A  51     -13.453 -14.247  22.810  1.00  0.78           H  
ATOM    831 2HZ  LYS A  51     -13.322 -12.640  22.459  1.00  0.78           H  
ATOM    832 3HZ  LYS A  51     -12.180 -13.699  21.915  1.00  0.78           H  
ATOM    833  N   ALA A  52      -6.206  -9.487  26.546  1.00  0.83           N  
ATOM    834  CA  ALA A  52      -5.218  -8.419  26.343  1.00  0.83           C  
ATOM    835  C   ALA A  52      -4.404  -8.639  25.070  1.00  0.83           C  
ATOM    836  O   ALA A  52      -3.272  -9.118  25.128  1.00  0.83           O  
ATOM    837  CB  ALA A  52      -4.284  -8.330  27.535  1.00  0.83           C  
ATOM    838  H   ALA A  52      -6.053 -10.198  27.249  1.00  0.83           H  
ATOM    839  HA  ALA A  52      -5.758  -7.479  26.243  1.00  0.83           H  
ATOM    840 1HB  ALA A  52      -3.596  -7.515  27.396  1.00  0.83           H  
ATOM    841 2HB  ALA A  52      -4.859  -8.151  28.436  1.00  0.83           H  
ATOM    842 3HB  ALA A  52      -3.734  -9.262  27.639  1.00  0.83           H  
ATOM    843  N   THR A  53      -4.999  -8.332  23.922  1.00  0.87           N  
ATOM    844  CA  THR A  53      -4.352  -8.612  22.640  1.00  0.87           C  
ATOM    845  C   THR A  53      -3.975  -7.395  21.771  1.00  0.87           C  
ATOM    846  O   THR A  53      -3.203  -7.549  20.822  1.00  0.87           O  
ATOM    847  CB  THR A  53      -5.239  -9.556  21.804  1.00  0.87           C  
ATOM    848  OG1 THR A  53      -6.487  -8.920  21.511  1.00  0.87           O  
ATOM    849  CG2 THR A  53      -5.518 -10.832  22.593  1.00  0.87           C  
ATOM    850  H   THR A  53      -5.947  -7.962  23.973  1.00  0.87           H  
ATOM    851  HA  THR A  53      -3.425  -9.144  22.852  1.00  0.87           H  
ATOM    852  HB  THR A  53      -4.733  -9.801  20.872  1.00  0.87           H  
ATOM    853  HG1 THR A  53      -6.321  -8.107  21.022  1.00  0.87           H  
ATOM    854 1HG2 THR A  53      -6.145 -11.496  22.002  1.00  0.87           H  
ATOM    855 2HG2 THR A  53      -4.576 -11.329  22.823  1.00  0.87           H  
ATOM    856 3HG2 THR A  53      -6.029 -10.585  23.515  1.00  0.87           H  
ATOM    857  N   GLU A  54      -4.506  -6.202  22.057  1.00  0.89           N  
ATOM    858  CA  GLU A  54      -4.243  -5.035  21.203  1.00  0.89           C  
ATOM    859  C   GLU A  54      -3.727  -3.838  21.994  1.00  0.89           C  
ATOM    860  O   GLU A  54      -3.952  -3.733  23.192  1.00  0.89           O  
ATOM    861  CB  GLU A  54      -5.518  -4.632  20.438  1.00  0.89           C  
ATOM    862  CG  GLU A  54      -6.032  -5.684  19.433  1.00  0.89           C  
ATOM    863  CD  GLU A  54      -7.291  -5.260  18.699  1.00  0.89           C  
ATOM    864  OE1 GLU A  54      -7.849  -4.258  19.065  1.00  0.89           O  
ATOM    865  OE2 GLU A  54      -7.682  -5.937  17.777  1.00  0.89           O  
ATOM    866  H   GLU A  54      -5.142  -6.082  22.850  1.00  0.89           H  
ATOM    867  HA  GLU A  54      -3.477  -5.304  20.476  1.00  0.89           H  
ATOM    868 1HB  GLU A  54      -6.318  -4.434  21.154  1.00  0.89           H  
ATOM    869 2HB  GLU A  54      -5.338  -3.706  19.892  1.00  0.89           H  
ATOM    870 1HG  GLU A  54      -5.247  -5.889  18.705  1.00  0.89           H  
ATOM    871 2HG  GLU A  54      -6.236  -6.599  19.965  1.00  0.89           H  
ATOM    872  N   LEU A  55      -3.113  -2.863  21.314  1.00  0.90           N  
ATOM    873  CA  LEU A  55      -2.666  -1.634  21.993  1.00  0.90           C  
ATOM    874  C   LEU A  55      -3.814  -0.886  22.658  1.00  0.90           C  
ATOM    875  O   LEU A  55      -3.618  -0.147  23.616  1.00  0.90           O  
ATOM    876  CB  LEU A  55      -1.964  -0.685  21.023  1.00  0.90           C  
ATOM    877  CG  LEU A  55      -0.575  -1.111  20.555  1.00  0.90           C  
ATOM    878  CD1 LEU A  55      -0.095  -0.194  19.467  1.00  0.90           C  
ATOM    879  CD2 LEU A  55       0.368  -1.008  21.723  1.00  0.90           C  
ATOM    880  H   LEU A  55      -2.942  -2.978  20.325  1.00  0.90           H  
ATOM    881  HA  LEU A  55      -1.952  -1.915  22.767  1.00  0.90           H  
ATOM    882 1HB  LEU A  55      -2.590  -0.562  20.141  1.00  0.90           H  
ATOM    883 2HB  LEU A  55      -1.863   0.290  21.506  1.00  0.90           H  
ATOM    884  HG  LEU A  55      -0.600  -2.131  20.171  1.00  0.90           H  
ATOM    885 1HD1 LEU A  55       0.892  -0.505  19.158  1.00  0.90           H  
ATOM    886 2HD1 LEU A  55      -0.775  -0.246  18.617  1.00  0.90           H  
ATOM    887 3HD1 LEU A  55      -0.057   0.835  19.840  1.00  0.90           H  
ATOM    888 1HD2 LEU A  55       1.353  -1.275  21.403  1.00  0.90           H  
ATOM    889 2HD2 LEU A  55       0.380   0.020  22.078  1.00  0.90           H  
ATOM    890 3HD2 LEU A  55       0.042  -1.672  22.526  1.00  0.90           H  
ATOM    891  N   LYS A  56      -5.036  -1.106  22.190  1.00  0.89           N  
ATOM    892  CA  LYS A  56      -6.203  -0.466  22.776  1.00  0.89           C  
ATOM    893  C   LYS A  56      -6.350  -0.880  24.244  1.00  0.89           C  
ATOM    894  O   LYS A  56      -6.854  -0.113  25.069  1.00  0.89           O  
ATOM    895  CB  LYS A  56      -7.467  -0.862  22.023  1.00  0.89           C  
ATOM    896  CG  LYS A  56      -7.593  -0.310  20.618  1.00  0.89           C  
ATOM    897  CD  LYS A  56      -8.906  -0.757  19.986  1.00  0.89           C  
ATOM    898  CE  LYS A  56      -9.018  -0.326  18.532  1.00  0.89           C  
ATOM    899  NZ  LYS A  56      -9.075   1.154  18.374  1.00  0.89           N  
ATOM    900  H   LYS A  56      -5.158  -1.734  21.409  1.00  0.89           H  
ATOM    901  HA  LYS A  56      -6.076   0.616  22.734  1.00  0.89           H  
ATOM    902 1HB  LYS A  56      -7.545  -1.953  21.979  1.00  0.89           H  
ATOM    903 2HB  LYS A  56      -8.311  -0.499  22.574  1.00  0.89           H  
ATOM    904 1HG  LYS A  56      -7.570   0.785  20.646  1.00  0.89           H  
ATOM    905 2HG  LYS A  56      -6.763  -0.664  20.009  1.00  0.89           H  
ATOM    906 1HD  LYS A  56      -8.980  -1.848  20.039  1.00  0.89           H  
ATOM    907 2HD  LYS A  56      -9.735  -0.323  20.539  1.00  0.89           H  
ATOM    908 1HE  LYS A  56      -8.158  -0.707  17.985  1.00  0.89           H  
ATOM    909 2HE  LYS A  56      -9.924  -0.757  18.110  1.00  0.89           H  
ATOM    910 1HZ  LYS A  56      -9.152   1.389  17.405  1.00  0.89           H  
ATOM    911 2HZ  LYS A  56      -9.867   1.574  18.871  1.00  0.89           H  
ATOM    912 3HZ  LYS A  56      -8.250   1.626  18.751  1.00  0.89           H  
ATOM    913  N   HIS A  57      -5.824  -2.062  24.601  1.00  0.86           N  
ATOM    914  CA  HIS A  57      -5.949  -2.578  25.952  1.00  0.86           C  
ATOM    915  C   HIS A  57      -4.991  -1.872  26.893  1.00  0.86           C  
ATOM    916  O   HIS A  57      -5.101  -1.991  28.111  1.00  0.86           O  
ATOM    917  CB  HIS A  57      -5.726  -4.094  26.011  1.00  0.86           C  
ATOM    918  CG  HIS A  57      -6.808  -4.881  25.347  1.00  0.86           C  
ATOM    919  ND1 HIS A  57      -6.700  -5.379  24.056  1.00  0.86           N  
ATOM    920  CD2 HIS A  57      -8.045  -5.228  25.787  1.00  0.86           C  
ATOM    921  CE1 HIS A  57      -7.828  -5.992  23.734  1.00  0.86           C  
ATOM    922  NE2 HIS A  57      -8.656  -5.918  24.769  1.00  0.86           N  
ATOM    923  H   HIS A  57      -5.331  -2.631  23.919  1.00  0.86           H  
ATOM    924  HA  HIS A  57      -6.957  -2.388  26.315  1.00  0.86           H  
ATOM    925 1HB  HIS A  57      -4.777  -4.343  25.538  1.00  0.86           H  
ATOM    926 2HB  HIS A  57      -5.665  -4.412  27.053  1.00  0.86           H  
ATOM    927  HD2 HIS A  57      -8.477  -4.997  26.763  1.00  0.86           H  
ATOM    928  HE1 HIS A  57      -8.036  -6.485  22.782  1.00  0.86           H  
ATOM    929  HE2 HIS A  57      -9.586  -6.309  24.802  1.00  0.86           H  
ATOM    930  N   LEU A  58      -4.119  -1.026  26.363  1.00  0.83           N  
ATOM    931  CA  LEU A  58      -3.264  -0.251  27.233  1.00  0.83           C  
ATOM    932  C   LEU A  58      -4.123   0.674  28.094  1.00  0.83           C  
ATOM    933  O   LEU A  58      -3.686   1.109  29.159  1.00  0.83           O  
ATOM    934  CB  LEU A  58      -2.222   0.508  26.444  1.00  0.83           C  
ATOM    935  CG  LEU A  58      -1.136  -0.313  25.835  1.00  0.83           C  
ATOM    936  CD1 LEU A  58      -0.338   0.546  24.941  1.00  0.83           C  
ATOM    937  CD2 LEU A  58      -0.247  -0.851  26.978  1.00  0.83           C  
ATOM    938  H   LEU A  58      -4.041  -0.900  25.355  1.00  0.83           H  
ATOM    939  HA  LEU A  58      -2.736  -0.936  27.896  1.00  0.83           H  
ATOM    940 1HB  LEU A  58      -2.702   1.113  25.673  1.00  0.83           H  
ATOM    941 2HB  LEU A  58      -1.728   1.138  27.133  1.00  0.83           H  
ATOM    942  HG  LEU A  58      -1.555  -1.134  25.251  1.00  0.83           H  
ATOM    943 1HD1 LEU A  58       0.457  -0.049  24.515  1.00  0.83           H  
ATOM    944 2HD1 LEU A  58      -0.978   0.937  24.145  1.00  0.83           H  
ATOM    945 3HD1 LEU A  58       0.077   1.370  25.516  1.00  0.83           H  
ATOM    946 1HD2 LEU A  58       0.579  -1.423  26.578  1.00  0.83           H  
ATOM    947 2HD2 LEU A  58       0.154  -0.025  27.542  1.00  0.83           H  
ATOM    948 3HD2 LEU A  58      -0.844  -1.483  27.641  1.00  0.83           H  
ATOM    949  N   GLN A  59      -5.361   0.956  27.653  1.00  0.81           N  
ATOM    950  CA  GLN A  59      -6.295   1.745  28.441  1.00  0.81           C  
ATOM    951  C   GLN A  59      -6.563   1.026  29.755  1.00  0.81           C  
ATOM    952  O   GLN A  59      -6.773   1.652  30.784  1.00  0.81           O  
ATOM    953  CB  GLN A  59      -7.631   1.880  27.711  1.00  0.81           C  
ATOM    954  CG  GLN A  59      -8.709   2.790  28.379  1.00  0.81           C  
ATOM    955  CD  GLN A  59      -8.334   4.266  28.402  1.00  0.81           C  
ATOM    956  OE1 GLN A  59      -7.951   4.798  27.336  1.00  0.81           O  
ATOM    957  NE2 GLN A  59      -8.475   4.953  29.552  1.00  0.81           N  
ATOM    958  H   GLN A  59      -5.687   0.579  26.759  1.00  0.81           H  
ATOM    959  HA  GLN A  59      -5.863   2.724  28.648  1.00  0.81           H  
ATOM    960 1HB  GLN A  59      -7.457   2.238  26.695  1.00  0.81           H  
ATOM    961 2HB  GLN A  59      -8.057   0.884  27.628  1.00  0.81           H  
ATOM    962 1HG  GLN A  59      -9.648   2.686  27.826  1.00  0.81           H  
ATOM    963 2HG  GLN A  59      -8.851   2.462  29.411  1.00  0.81           H  
ATOM    964 1HE2 GLN A  59      -8.263   5.932  29.582  1.00  0.81           H  
ATOM    965 2HE2 GLN A  59      -8.830   4.520  30.417  1.00  0.81           H  
ATOM    966  N   CYS A  60      -6.570  -0.302  29.722  1.00  0.79           N  
ATOM    967  CA  CYS A  60      -6.872  -1.085  30.903  1.00  0.79           C  
ATOM    968  C   CYS A  60      -5.752  -0.888  31.912  1.00  0.79           C  
ATOM    969  O   CYS A  60      -5.989  -0.723  33.108  1.00  0.79           O  
ATOM    970  CB  CYS A  60      -6.941  -2.559  30.552  1.00  0.79           C  
ATOM    971  SG  CYS A  60      -8.258  -3.009  29.371  1.00  0.79           S  
ATOM    972  H   CYS A  60      -6.328  -0.790  28.869  1.00  0.79           H  
ATOM    973  HA  CYS A  60      -7.816  -0.752  31.333  1.00  0.79           H  
ATOM    974 1HB  CYS A  60      -5.998  -2.879  30.140  1.00  0.79           H  
ATOM    975 2HB  CYS A  60      -7.105  -3.126  31.468  1.00  0.79           H  
ATOM    976  N   LEU A  61      -4.518  -0.865  31.381  1.00  0.79           N  
ATOM    977  CA  LEU A  61      -3.337  -0.635  32.208  1.00  0.79           C  
ATOM    978  C   LEU A  61      -3.501   0.727  32.853  1.00  0.79           C  
ATOM    979  O   LEU A  61      -3.374   0.846  34.069  1.00  0.79           O  
ATOM    980  CB  LEU A  61      -2.026  -0.725  31.383  1.00  0.79           C  
ATOM    981  CG  LEU A  61      -0.676  -0.401  32.117  1.00  0.79           C  
ATOM    982  CD1 LEU A  61      -0.473  -1.338  33.295  1.00  0.79           C  
ATOM    983  CD2 LEU A  61       0.494  -0.590  31.113  1.00  0.79           C  
ATOM    984  H   LEU A  61      -4.433  -1.022  30.374  1.00  0.79           H  
ATOM    985  HA  LEU A  61      -3.300  -1.391  32.991  1.00  0.79           H  
ATOM    986 1HB  LEU A  61      -1.941  -1.718  30.984  1.00  0.79           H  
ATOM    987 2HB  LEU A  61      -2.093  -0.043  30.550  1.00  0.79           H  
ATOM    988  HG  LEU A  61      -0.696   0.626  32.482  1.00  0.79           H  
ATOM    989 1HD1 LEU A  61       0.467  -1.105  33.791  1.00  0.79           H  
ATOM    990 2HD1 LEU A  61      -1.293  -1.217  33.998  1.00  0.79           H  
ATOM    991 3HD1 LEU A  61      -0.449  -2.346  32.943  1.00  0.79           H  
ATOM    992 1HD2 LEU A  61       1.441  -0.368  31.607  1.00  0.79           H  
ATOM    993 2HD2 LEU A  61       0.503  -1.623  30.759  1.00  0.79           H  
ATOM    994 3HD2 LEU A  61       0.361   0.081  30.267  1.00  0.79           H  
ATOM    995  N   GLU A  62      -3.849   1.740  32.043  1.00  0.79           N  
ATOM    996  CA  GLU A  62      -4.056   3.096  32.554  1.00  0.79           C  
ATOM    997  C   GLU A  62      -5.098   3.127  33.678  1.00  0.79           C  
ATOM    998  O   GLU A  62      -4.848   3.691  34.747  1.00  0.79           O  
ATOM    999  CB  GLU A  62      -4.509   4.046  31.438  1.00  0.79           C  
ATOM   1000  CG  GLU A  62      -4.711   5.495  31.869  1.00  0.79           C  
ATOM   1001  CD  GLU A  62      -5.197   6.410  30.745  1.00  0.79           C  
ATOM   1002  OE1 GLU A  62      -5.334   5.957  29.623  1.00  0.79           O  
ATOM   1003  OE2 GLU A  62      -5.457   7.556  31.016  1.00  0.79           O  
ATOM   1004  H   GLU A  62      -3.943   1.556  31.043  1.00  0.79           H  
ATOM   1005  HA  GLU A  62      -3.114   3.465  32.937  1.00  0.79           H  
ATOM   1006 1HB  GLU A  62      -3.780   4.033  30.638  1.00  0.79           H  
ATOM   1007 2HB  GLU A  62      -5.448   3.707  31.025  1.00  0.79           H  
ATOM   1008 1HG  GLU A  62      -5.442   5.515  32.678  1.00  0.79           H  
ATOM   1009 2HG  GLU A  62      -3.769   5.875  32.259  1.00  0.79           H  
ATOM   1010  N   GLU A  63      -6.232   2.447  33.482  1.00  0.80           N  
ATOM   1011  CA  GLU A  63      -7.307   2.463  34.472  1.00  0.80           C  
ATOM   1012  C   GLU A  63      -6.858   1.846  35.801  1.00  0.80           C  
ATOM   1013  O   GLU A  63      -7.223   2.331  36.877  1.00  0.80           O  
ATOM   1014  CB  GLU A  63      -8.540   1.693  33.953  1.00  0.80           C  
ATOM   1015  CG  GLU A  63      -9.322   2.333  32.765  1.00  0.80           C  
ATOM   1016  CD  GLU A  63      -9.978   3.646  33.051  1.00  0.80           C  
ATOM   1017  OE1 GLU A  63     -10.690   3.749  34.024  1.00  0.80           O  
ATOM   1018  OE2 GLU A  63      -9.789   4.554  32.261  1.00  0.80           O  
ATOM   1019  H   GLU A  63      -6.374   1.972  32.591  1.00  0.80           H  
ATOM   1020  HA  GLU A  63      -7.590   3.499  34.653  1.00  0.80           H  
ATOM   1021 1HB  GLU A  63      -8.215   0.707  33.621  1.00  0.80           H  
ATOM   1022 2HB  GLU A  63      -9.240   1.538  34.772  1.00  0.80           H  
ATOM   1023 1HG  GLU A  63      -8.640   2.494  31.957  1.00  0.80           H  
ATOM   1024 2HG  GLU A  63     -10.073   1.620  32.424  1.00  0.80           H  
ATOM   1025  N   GLU A  64      -6.020   0.814  35.731  1.00  0.80           N  
ATOM   1026  CA  GLU A  64      -5.536   0.144  36.931  1.00  0.80           C  
ATOM   1027  C   GLU A  64      -4.280   0.809  37.534  1.00  0.80           C  
ATOM   1028  O   GLU A  64      -3.788   0.355  38.574  1.00  0.80           O  
ATOM   1029  CB  GLU A  64      -5.276  -1.341  36.625  1.00  0.80           C  
ATOM   1030  CG  GLU A  64      -6.569  -2.180  36.221  1.00  0.80           C  
ATOM   1031  CD  GLU A  64      -7.600  -2.482  37.354  1.00  0.80           C  
ATOM   1032  OE1 GLU A  64      -7.243  -3.097  38.339  1.00  0.80           O  
ATOM   1033  OE2 GLU A  64      -8.728  -2.086  37.220  1.00  0.80           O  
ATOM   1034  H   GLU A  64      -5.755   0.451  34.812  1.00  0.80           H  
ATOM   1035  HA  GLU A  64      -6.325   0.193  37.679  1.00  0.80           H  
ATOM   1036 1HB  GLU A  64      -4.570  -1.409  35.794  1.00  0.80           H  
ATOM   1037 2HB  GLU A  64      -4.819  -1.812  37.494  1.00  0.80           H  
ATOM   1038 1HG  GLU A  64      -7.087  -1.622  35.439  1.00  0.80           H  
ATOM   1039 2HG  GLU A  64      -6.251  -3.125  35.780  1.00  0.80           H  
ATOM   1040  N   LEU A  65      -3.754   1.888  36.921  1.00  0.81           N  
ATOM   1041  CA  LEU A  65      -2.549   2.496  37.480  1.00  0.81           C  
ATOM   1042  C   LEU A  65      -2.811   3.106  38.842  1.00  0.81           C  
ATOM   1043  O   LEU A  65      -1.938   3.085  39.703  1.00  0.81           O  
ATOM   1044  CB  LEU A  65      -1.937   3.576  36.576  1.00  0.81           C  
ATOM   1045  CG  LEU A  65      -1.315   3.088  35.272  1.00  0.81           C  
ATOM   1046  CD1 LEU A  65      -0.786   4.288  34.472  1.00  0.81           C  
ATOM   1047  CD2 LEU A  65      -0.245   2.050  35.543  1.00  0.81           C  
ATOM   1048  H   LEU A  65      -4.178   2.285  36.080  1.00  0.81           H  
ATOM   1049  HA  LEU A  65      -1.804   1.712  37.595  1.00  0.81           H  
ATOM   1050 1HB  LEU A  65      -2.730   4.274  36.305  1.00  0.81           H  
ATOM   1051 2HB  LEU A  65      -1.195   4.114  37.134  1.00  0.81           H  
ATOM   1052  HG  LEU A  65      -2.068   2.641  34.703  1.00  0.81           H  
ATOM   1053 1HD1 LEU A  65      -0.388   3.946  33.526  1.00  0.81           H  
ATOM   1054 2HD1 LEU A  65      -1.602   4.991  34.286  1.00  0.81           H  
ATOM   1055 3HD1 LEU A  65       0.000   4.785  35.038  1.00  0.81           H  
ATOM   1056 1HD2 LEU A  65       0.142   1.697  34.605  1.00  0.81           H  
ATOM   1057 2HD2 LEU A  65       0.553   2.479  36.122  1.00  0.81           H  
ATOM   1058 3HD2 LEU A  65      -0.687   1.215  36.087  1.00  0.81           H  
ATOM   1059  N   LYS A  66      -4.006   3.653  39.056  1.00  0.82           N  
ATOM   1060  CA  LYS A  66      -4.321   4.252  40.349  1.00  0.82           C  
ATOM   1061  C   LYS A  66      -4.070   3.258  41.504  1.00  0.82           C  
ATOM   1062  O   LYS A  66      -3.158   3.498  42.299  1.00  0.82           O  
ATOM   1063  CB  LYS A  66      -5.730   4.870  40.356  1.00  0.82           C  
ATOM   1064  CG  LYS A  66      -6.166   5.498  41.696  1.00  0.82           C  
ATOM   1065  CD  LYS A  66      -7.577   6.085  41.583  1.00  0.82           C  
ATOM   1066  CE  LYS A  66      -8.016   6.867  42.842  1.00  0.82           C  
ATOM   1067  NZ  LYS A  66      -8.175   6.000  44.058  1.00  0.82           N  
ATOM   1068  H   LYS A  66      -4.695   3.645  38.313  1.00  0.82           H  
ATOM   1069  HA  LYS A  66      -3.629   5.082  40.506  1.00  0.82           H  
ATOM   1070 1HB  LYS A  66      -5.721   5.698  39.647  1.00  0.82           H  
ATOM   1071 2HB  LYS A  66      -6.486   4.203  39.995  1.00  0.82           H  
ATOM   1072 1HG  LYS A  66      -6.163   4.732  42.479  1.00  0.82           H  
ATOM   1073 2HG  LYS A  66      -5.470   6.282  41.986  1.00  0.82           H  
ATOM   1074 1HD  LYS A  66      -7.618   6.755  40.725  1.00  0.82           H  
ATOM   1075 2HD  LYS A  66      -8.284   5.273  41.419  1.00  0.82           H  
ATOM   1076 1HE  LYS A  66      -7.284   7.643  43.057  1.00  0.82           H  
ATOM   1077 2HE  LYS A  66      -8.975   7.337  42.626  1.00  0.82           H  
ATOM   1078 1HZ  LYS A  66      -8.474   6.566  44.833  1.00  0.82           H  
ATOM   1079 2HZ  LYS A  66      -8.856   5.280  43.888  1.00  0.82           H  
ATOM   1080 3HZ  LYS A  66      -7.279   5.566  44.314  1.00  0.82           H  
ATOM   1081  N   PRO A  67      -4.804   2.121  41.632  1.00  0.82           N  
ATOM   1082  CA  PRO A  67      -4.568   1.161  42.685  1.00  0.82           C  
ATOM   1083  C   PRO A  67      -3.169   0.555  42.599  1.00  0.82           C  
ATOM   1084  O   PRO A  67      -2.611   0.147  43.615  1.00  0.82           O  
ATOM   1085  CB  PRO A  67      -5.666   0.106  42.439  1.00  0.82           C  
ATOM   1086  CG  PRO A  67      -6.064   0.274  41.003  1.00  0.82           C  
ATOM   1087  CD  PRO A  67      -5.928   1.756  40.743  1.00  0.82           C  
ATOM   1088  HA  PRO A  67      -4.722   1.653  43.653  1.00  0.82           H  
ATOM   1089 1HB  PRO A  67      -5.275  -0.899  42.655  1.00  0.82           H  
ATOM   1090 2HB  PRO A  67      -6.500   0.278  43.135  1.00  0.82           H  
ATOM   1091 1HG  PRO A  67      -5.411  -0.334  40.360  1.00  0.82           H  
ATOM   1092 2HG  PRO A  67      -7.088  -0.095  40.836  1.00  0.82           H  
ATOM   1093 1HD  PRO A  67      -5.725   1.911  39.698  1.00  0.82           H  
ATOM   1094 2HD  PRO A  67      -6.846   2.254  41.069  1.00  0.82           H  
ATOM   1095  N   LEU A  68      -2.541   0.548  41.419  1.00  0.84           N  
ATOM   1096  CA  LEU A  68      -1.202  -0.007  41.367  1.00  0.84           C  
ATOM   1097  C   LEU A  68      -0.287   0.879  42.192  1.00  0.84           C  
ATOM   1098  O   LEU A  68       0.428   0.388  43.059  1.00  0.84           O  
ATOM   1099  CB  LEU A  68      -0.714  -0.116  39.922  1.00  0.84           C  
ATOM   1100  CG  LEU A  68       0.674  -0.683  39.710  1.00  0.84           C  
ATOM   1101  CD1 LEU A  68       0.698  -2.095  40.219  1.00  0.84           C  
ATOM   1102  CD2 LEU A  68       1.038  -0.621  38.234  1.00  0.84           C  
ATOM   1103  H   LEU A  68      -2.981   0.856  40.551  1.00  0.84           H  
ATOM   1104  HA  LEU A  68      -1.201  -0.995  41.813  1.00  0.84           H  
ATOM   1105 1HB  LEU A  68      -1.424  -0.725  39.358  1.00  0.84           H  
ATOM   1106 2HB  LEU A  68      -0.710   0.876  39.497  1.00  0.84           H  
ATOM   1107  HG  LEU A  68       1.377  -0.107  40.279  1.00  0.84           H  
ATOM   1108 1HD1 LEU A  68       1.695  -2.519  40.099  1.00  0.84           H  
ATOM   1109 2HD1 LEU A  68       0.425  -2.081  41.265  1.00  0.84           H  
ATOM   1110 3HD1 LEU A  68      -0.023  -2.697  39.666  1.00  0.84           H  
ATOM   1111 1HD2 LEU A  68       2.037  -1.027  38.078  1.00  0.84           H  
ATOM   1112 2HD2 LEU A  68       0.326  -1.180  37.687  1.00  0.84           H  
ATOM   1113 3HD2 LEU A  68       1.005   0.392  37.893  1.00  0.84           H  
ATOM   1114  N   GLU A  69      -0.343   2.193  41.966  1.00  0.86           N  
ATOM   1115  CA  GLU A  69       0.503   3.128  42.702  1.00  0.86           C  
ATOM   1116  C   GLU A  69       0.216   3.063  44.200  1.00  0.86           C  
ATOM   1117  O   GLU A  69       1.134   3.050  45.025  1.00  0.86           O  
ATOM   1118  CB  GLU A  69       0.277   4.560  42.209  1.00  0.86           C  
ATOM   1119  CG  GLU A  69       1.226   5.609  42.821  1.00  0.86           C  
ATOM   1120  CD  GLU A  69       1.036   7.022  42.248  1.00  0.86           C  
ATOM   1121  OE1 GLU A  69       0.223   7.194  41.376  1.00  0.86           O  
ATOM   1122  OE2 GLU A  69       1.698   7.926  42.704  1.00  0.86           O  
ATOM   1123  H   GLU A  69      -0.978   2.548  41.247  1.00  0.86           H  
ATOM   1124  HA  GLU A  69       1.543   2.858  42.534  1.00  0.86           H  
ATOM   1125 1HB  GLU A  69       0.366   4.593  41.133  1.00  0.86           H  
ATOM   1126 2HB  GLU A  69      -0.745   4.859  42.450  1.00  0.86           H  
ATOM   1127 1HG  GLU A  69       1.064   5.638  43.898  1.00  0.86           H  
ATOM   1128 2HG  GLU A  69       2.257   5.290  42.646  1.00  0.86           H  
ATOM   1129  N   GLU A  70      -1.069   2.994  44.557  1.00  0.88           N  
ATOM   1130  CA  GLU A  70      -1.461   2.989  45.964  1.00  0.88           C  
ATOM   1131  C   GLU A  70      -0.878   1.787  46.696  1.00  0.88           C  
ATOM   1132  O   GLU A  70      -0.429   1.899  47.839  1.00  0.88           O  
ATOM   1133  CB  GLU A  70      -2.987   2.980  46.061  1.00  0.88           C  
ATOM   1134  CG  GLU A  70      -3.629   4.285  45.587  1.00  0.88           C  
ATOM   1135  CD  GLU A  70      -5.134   4.230  45.439  1.00  0.88           C  
ATOM   1136  OE1 GLU A  70      -5.714   3.185  45.615  1.00  0.88           O  
ATOM   1137  OE2 GLU A  70      -5.705   5.254  45.114  1.00  0.88           O  
ATOM   1138  H   GLU A  70      -1.786   2.995  43.825  1.00  0.88           H  
ATOM   1139  HA  GLU A  70      -1.078   3.896  46.431  1.00  0.88           H  
ATOM   1140 1HB  GLU A  70      -3.378   2.163  45.466  1.00  0.88           H  
ATOM   1141 2HB  GLU A  70      -3.286   2.806  47.093  1.00  0.88           H  
ATOM   1142 1HG  GLU A  70      -3.378   5.069  46.298  1.00  0.88           H  
ATOM   1143 2HG  GLU A  70      -3.187   4.555  44.629  1.00  0.88           H  
ATOM   1144  N   VAL A  71      -0.849   0.645  46.017  1.00  0.93           N  
ATOM   1145  CA  VAL A  71      -0.303  -0.575  46.576  1.00  0.93           C  
ATOM   1146  C   VAL A  71       1.226  -0.528  46.550  1.00  0.93           C  
ATOM   1147  O   VAL A  71       1.878  -0.850  47.535  1.00  0.93           O  
ATOM   1148  CB  VAL A  71      -0.862  -1.780  45.813  1.00  0.93           C  
ATOM   1149  CG1 VAL A  71      -0.231  -3.045  46.285  1.00  0.93           C  
ATOM   1150  CG2 VAL A  71      -2.338  -1.842  46.046  1.00  0.93           C  
ATOM   1151  H   VAL A  71      -1.260   0.613  45.082  1.00  0.93           H  
ATOM   1152  HA  VAL A  71      -0.629  -0.653  47.613  1.00  0.93           H  
ATOM   1153  HB  VAL A  71      -0.657  -1.658  44.745  1.00  0.93           H  
ATOM   1154 1HG1 VAL A  71      -0.647  -3.899  45.746  1.00  0.93           H  
ATOM   1155 2HG1 VAL A  71       0.829  -2.996  46.120  1.00  0.93           H  
ATOM   1156 3HG1 VAL A  71      -0.440  -3.143  47.337  1.00  0.93           H  
ATOM   1157 1HG2 VAL A  71      -2.754  -2.685  45.502  1.00  0.93           H  
ATOM   1158 2HG2 VAL A  71      -2.514  -1.958  47.106  1.00  0.93           H  
ATOM   1159 3HG2 VAL A  71      -2.810  -0.931  45.713  1.00  0.93           H  
ATOM   1160  N   LEU A  72       1.816  -0.067  45.450  1.00  1.01           N  
ATOM   1161  CA  LEU A  72       3.270   0.011  45.338  1.00  1.01           C  
ATOM   1162  C   LEU A  72       3.897   0.925  46.363  1.00  1.01           C  
ATOM   1163  O   LEU A  72       5.024   0.695  46.797  1.00  1.01           O  
ATOM   1164  CB  LEU A  72       3.692   0.490  43.974  1.00  1.01           C  
ATOM   1165  CG  LEU A  72       3.483  -0.434  42.858  1.00  1.01           C  
ATOM   1166  CD1 LEU A  72       3.826   0.275  41.578  1.00  1.01           C  
ATOM   1167  CD2 LEU A  72       4.327  -1.624  43.085  1.00  1.01           C  
ATOM   1168  H   LEU A  72       1.248   0.213  44.657  1.00  1.01           H  
ATOM   1169  HA  LEU A  72       3.681  -0.974  45.481  1.00  1.01           H  
ATOM   1170 1HB  LEU A  72       3.151   1.408  43.756  1.00  1.01           H  
ATOM   1171 2HB  LEU A  72       4.739   0.701  44.010  1.00  1.01           H  
ATOM   1172  HG  LEU A  72       2.458  -0.738  42.810  1.00  1.01           H  
ATOM   1173 1HD1 LEU A  72       3.669  -0.397  40.748  1.00  1.01           H  
ATOM   1174 2HD1 LEU A  72       3.179   1.144  41.469  1.00  1.01           H  
ATOM   1175 3HD1 LEU A  72       4.867   0.596  41.599  1.00  1.01           H  
ATOM   1176 1HD2 LEU A  72       4.182  -2.317  42.272  1.00  1.01           H  
ATOM   1177 2HD2 LEU A  72       5.366  -1.329  43.144  1.00  1.01           H  
ATOM   1178 3HD2 LEU A  72       4.036  -2.090  44.009  1.00  1.01           H  
ATOM   1179  N   ASN A  73       3.168   1.933  46.816  1.00  1.14           N  
ATOM   1180  CA  ASN A  73       3.700   2.826  47.831  1.00  1.14           C  
ATOM   1181  C   ASN A  73       4.077   2.063  49.109  1.00  1.14           C  
ATOM   1182  O   ASN A  73       4.976   2.479  49.840  1.00  1.14           O  
ATOM   1183  CB  ASN A  73       2.719   3.939  48.114  1.00  1.14           C  
ATOM   1184  CG  ASN A  73       2.712   4.976  47.031  1.00  1.14           C  
ATOM   1185  OD1 ASN A  73       3.699   5.118  46.289  1.00  1.14           O  
ATOM   1186  ND2 ASN A  73       1.636   5.720  46.943  1.00  1.14           N  
ATOM   1187  H   ASN A  73       2.251   2.119  46.406  1.00  1.14           H  
ATOM   1188  HA  ASN A  73       4.609   3.273  47.441  1.00  1.14           H  
ATOM   1189 1HB  ASN A  73       1.714   3.518  48.199  1.00  1.14           H  
ATOM   1190 2HB  ASN A  73       2.962   4.412  49.063  1.00  1.14           H  
ATOM   1191 1HD2 ASN A  73       1.580   6.449  46.261  1.00  1.14           H  
ATOM   1192 2HD2 ASN A  73       0.873   5.565  47.569  1.00  1.14           H  
ATOM   1193  N   LEU A  74       3.443   0.912  49.355  1.00  1.35           N  
ATOM   1194  CA  LEU A  74       3.718   0.081  50.523  1.00  1.35           C  
ATOM   1195  C   LEU A  74       5.154  -0.457  50.499  1.00  1.35           C  
ATOM   1196  O   LEU A  74       5.708  -0.818  51.538  1.00  1.35           O  
ATOM   1197  CB  LEU A  74       2.724  -1.082  50.564  1.00  1.35           C  
ATOM   1198  CG  LEU A  74       1.270  -0.722  50.868  1.00  1.35           C  
ATOM   1199  CD1 LEU A  74       0.375  -1.941  50.637  1.00  1.35           C  
ATOM   1200  CD2 LEU A  74       1.183  -0.275  52.324  1.00  1.35           C  
ATOM   1201  H   LEU A  74       2.746   0.569  48.692  1.00  1.35           H  
ATOM   1202  HA  LEU A  74       3.590   0.689  51.416  1.00  1.35           H  
ATOM   1203 1HB  LEU A  74       2.747  -1.558  49.617  1.00  1.35           H  
ATOM   1204 2HB  LEU A  74       3.051  -1.798  51.297  1.00  1.35           H  
ATOM   1205  HG  LEU A  74       0.936   0.083  50.203  1.00  1.35           H  
ATOM   1206 1HD1 LEU A  74      -0.657  -1.678  50.864  1.00  1.35           H  
ATOM   1207 2HD1 LEU A  74       0.446  -2.246  49.600  1.00  1.35           H  
ATOM   1208 3HD1 LEU A  74       0.693  -2.750  51.278  1.00  1.35           H  
ATOM   1209 1HD2 LEU A  74       0.152  -0.014  52.562  1.00  1.35           H  
ATOM   1210 2HD2 LEU A  74       1.514  -1.086  52.974  1.00  1.35           H  
ATOM   1211 3HD2 LEU A  74       1.823   0.594  52.472  1.00  1.35           H  
ATOM   1212  N   ALA A  75       5.744  -0.545  49.303  1.00  1.66           N  
ATOM   1213  CA  ALA A  75       7.098  -1.044  49.108  1.00  1.66           C  
ATOM   1214  C   ALA A  75       8.167   0.028  49.374  1.00  1.66           C  
ATOM   1215  O   ALA A  75       9.361  -0.291  49.445  1.00  1.66           O  
ATOM   1216  CB  ALA A  75       7.265  -1.555  47.676  1.00  1.66           C  
ATOM   1217  H   ALA A  75       5.253  -0.209  48.478  1.00  1.66           H  
ATOM   1218  HA  ALA A  75       7.257  -1.866  49.805  1.00  1.66           H  
ATOM   1219 1HB  ALA A  75       8.260  -1.946  47.544  1.00  1.66           H  
ATOM   1220 2HB  ALA A  75       6.550  -2.330  47.474  1.00  1.66           H  
ATOM   1221 3HB  ALA A  75       7.107  -0.731  46.982  1.00  1.66           H  
ATOM   1222  N   GLN A  76       7.778   1.302  49.550  1.00  2.05           N  
ATOM   1223  CA  GLN A  76       8.801   2.349  49.661  1.00  2.05           C  
ATOM   1224  C   GLN A  76       9.405   2.500  51.055  1.00  2.05           C  
ATOM   1225  O   GLN A  76       9.170   3.493  51.745  1.00  2.05           O  
ATOM   1226  CB  GLN A  76       8.272   3.730  49.253  1.00  2.05           C  
ATOM   1227  CG  GLN A  76       7.825   3.904  47.809  1.00  2.05           C  
ATOM   1228  CD  GLN A  76       7.489   5.394  47.537  1.00  2.05           C  
ATOM   1229  OE1 GLN A  76       8.353   6.235  47.803  1.00  2.05           O  
ATOM   1230  NE2 GLN A  76       6.302   5.747  47.045  1.00  2.05           N  
ATOM   1231  H   GLN A  76       6.790   1.561  49.573  1.00  2.05           H  
ATOM   1232  HA  GLN A  76       9.613   2.093  48.981  1.00  2.05           H  
ATOM   1233 1HB  GLN A  76       7.411   3.973  49.881  1.00  2.05           H  
ATOM   1234 2HB  GLN A  76       9.038   4.477  49.453  1.00  2.05           H  
ATOM   1235 1HG  GLN A  76       8.637   3.599  47.143  1.00  2.05           H  
ATOM   1236 2HG  GLN A  76       6.942   3.296  47.629  1.00  2.05           H  
ATOM   1237 1HE2 GLN A  76       6.105   6.713  46.884  1.00  2.05           H  
ATOM   1238 2HE2 GLN A  76       5.563   5.087  46.837  1.00  2.05           H  
ATOM   1239  N   SER A  77      10.198   1.518  51.454  1.00  2.45           N  
ATOM   1240  CA  SER A  77      10.850   1.533  52.762  1.00  2.45           C  
ATOM   1241  C   SER A  77      12.349   1.843  52.649  1.00  2.45           C  
ATOM   1242  O   SER A  77      12.839   2.289  51.604  1.00  2.45           O  
ATOM   1243  CB  SER A  77      10.625   0.225  53.498  1.00  2.45           C  
ATOM   1244  OG  SER A  77      11.045   0.337  54.840  1.00  2.45           O  
ATOM   1245  H   SER A  77      10.308   0.739  50.812  1.00  2.45           H  
ATOM   1246  HA  SER A  77      10.395   2.323  53.360  1.00  2.45           H  
ATOM   1247 1HB  SER A  77       9.569  -0.046  53.459  1.00  2.45           H  
ATOM   1248 2HB  SER A  77      11.185  -0.567  53.008  1.00  2.45           H  
ATOM   1249  HG  SER A  77      10.448   0.976  55.249  1.00  2.45           H  
ATOM   1250  N   LYS A  78      13.066   1.659  53.752  1.00  2.73           N  
ATOM   1251  CA  LYS A  78      14.476   2.008  53.793  1.00  2.73           C  
ATOM   1252  C   LYS A  78      15.286   1.206  52.803  1.00  2.73           C  
ATOM   1253  O   LYS A  78      15.156  -0.014  52.715  1.00  2.73           O  
ATOM   1254  CB  LYS A  78      15.054   1.816  55.192  1.00  2.73           C  
ATOM   1255  CG  LYS A  78      14.529   2.784  56.233  1.00  2.73           C  
ATOM   1256  CD  LYS A  78      15.202   2.558  57.583  1.00  2.73           C  
ATOM   1257  CE  LYS A  78      14.677   3.527  58.637  1.00  2.73           C  
ATOM   1258  NZ  LYS A  78      15.312   3.302  59.965  1.00  2.73           N  
ATOM   1259  H   LYS A  78      12.599   1.261  54.553  1.00  2.73           H  
ATOM   1260  HA  LYS A  78      14.575   3.060  53.525  1.00  2.73           H  
ATOM   1261 1HB  LYS A  78      14.858   0.801  55.535  1.00  2.73           H  
ATOM   1262 2HB  LYS A  78      16.132   1.945  55.151  1.00  2.73           H  
ATOM   1263 1HG  LYS A  78      14.718   3.806  55.906  1.00  2.73           H  
ATOM   1264 2HG  LYS A  78      13.453   2.647  56.343  1.00  2.73           H  
ATOM   1265 1HD  LYS A  78      15.016   1.536  57.914  1.00  2.73           H  
ATOM   1266 2HD  LYS A  78      16.280   2.696  57.477  1.00  2.73           H  
ATOM   1267 1HE  LYS A  78      14.882   4.547  58.316  1.00  2.73           H  
ATOM   1268 2HE  LYS A  78      13.599   3.397  58.735  1.00  2.73           H  
ATOM   1269 1HZ  LYS A  78      14.939   3.961  60.634  1.00  2.73           H  
ATOM   1270 2HZ  LYS A  78      15.118   2.360  60.277  1.00  2.73           H  
ATOM   1271 3HZ  LYS A  78      16.311   3.431  59.888  1.00  2.73           H  
ATOM   1272  N   PHE A  79      16.148   1.915  52.082  1.00  2.75           N  
ATOM   1273  CA  PHE A  79      17.065   1.371  51.083  1.00  2.75           C  
ATOM   1274  C   PHE A  79      16.375   0.752  49.859  1.00  2.75           C  
ATOM   1275  O   PHE A  79      17.037   0.128  49.028  1.00  2.75           O  
ATOM   1276  CB  PHE A  79      17.970   0.320  51.729  1.00  2.75           C  
ATOM   1277  CG  PHE A  79      18.620   0.812  52.989  1.00  2.75           C  
ATOM   1278  CD1 PHE A  79      18.300   0.236  54.212  1.00  2.75           C  
ATOM   1279  CD2 PHE A  79      19.522   1.859  52.966  1.00  2.75           C  
ATOM   1280  CE1 PHE A  79      18.869   0.694  55.380  1.00  2.75           C  
ATOM   1281  CE2 PHE A  79      20.094   2.321  54.135  1.00  2.75           C  
ATOM   1282  CZ  PHE A  79      19.765   1.737  55.343  1.00  2.75           C  
ATOM   1283  H   PHE A  79      16.164   2.913  52.231  1.00  2.75           H  
ATOM   1284  HA  PHE A  79      17.692   2.189  50.728  1.00  2.75           H  
ATOM   1285 1HB  PHE A  79      17.408  -0.585  51.952  1.00  2.75           H  
ATOM   1286 2HB  PHE A  79      18.755   0.044  51.029  1.00  2.75           H  
ATOM   1287  HD1 PHE A  79      17.582  -0.587  54.238  1.00  2.75           H  
ATOM   1288  HD2 PHE A  79      19.777   2.324  52.012  1.00  2.75           H  
ATOM   1289  HE1 PHE A  79      18.606   0.233  56.331  1.00  2.75           H  
ATOM   1290  HE2 PHE A  79      20.803   3.148  54.106  1.00  2.75           H  
ATOM   1291  HZ  PHE A  79      20.215   2.102  56.265  1.00  2.75           H  
ATOM   1292  N   ASN A  80      15.069   0.968  49.707  1.00  2.50           N  
ATOM   1293  CA  ASN A  80      14.361   0.461  48.541  1.00  2.50           C  
ATOM   1294  C   ASN A  80      14.381   1.476  47.404  1.00  2.50           C  
ATOM   1295  O   ASN A  80      13.850   2.576  47.525  1.00  2.50           O  
ATOM   1296  CB  ASN A  80      12.963   0.027  48.918  1.00  2.50           C  
ATOM   1297  CG  ASN A  80      12.982  -1.208  49.824  1.00  2.50           C  
ATOM   1298  OD1 ASN A  80      14.003  -1.901  49.942  1.00  2.50           O  
ATOM   1299  ND2 ASN A  80      11.871  -1.512  50.424  1.00  2.50           N  
ATOM   1300  H   ASN A  80      14.539   1.480  50.415  1.00  2.50           H  
ATOM   1301  HA  ASN A  80      14.884  -0.425  48.181  1.00  2.50           H  
ATOM   1302 1HB  ASN A  80      12.478   0.836  49.461  1.00  2.50           H  
ATOM   1303 2HB  ASN A  80      12.374  -0.145  48.043  1.00  2.50           H  
ATOM   1304 1HD2 ASN A  80      11.831  -2.313  51.015  1.00  2.50           H  
ATOM   1305 2HD2 ASN A  80      11.048  -0.951  50.270  1.00  2.50           H  
ATOM   1306  N   HIS A  81      15.028   1.107  46.298  1.00  2.09           N  
ATOM   1307  CA  HIS A  81      15.214   2.013  45.159  1.00  2.09           C  
ATOM   1308  C   HIS A  81      13.961   2.249  44.299  1.00  2.09           C  
ATOM   1309  O   HIS A  81      13.923   3.172  43.484  1.00  2.09           O  
ATOM   1310  CB  HIS A  81      16.350   1.481  44.271  1.00  2.09           C  
ATOM   1311  CG  HIS A  81      16.049   0.185  43.515  1.00  2.09           C  
ATOM   1312  ND1 HIS A  81      15.882  -1.045  44.142  1.00  2.09           N  
ATOM   1313  CD2 HIS A  81      15.938  -0.054  42.190  1.00  2.09           C  
ATOM   1314  CE1 HIS A  81      15.664  -1.976  43.219  1.00  2.09           C  
ATOM   1315  NE2 HIS A  81      15.691  -1.399  42.032  1.00  2.09           N  
ATOM   1316  H   HIS A  81      15.442   0.188  46.270  1.00  2.09           H  
ATOM   1317  HA  HIS A  81      15.524   2.986  45.539  1.00  2.09           H  
ATOM   1318 1HB  HIS A  81      16.610   2.242  43.534  1.00  2.09           H  
ATOM   1319 2HB  HIS A  81      17.235   1.313  44.885  1.00  2.09           H  
ATOM   1320  HD2 HIS A  81      16.035   0.683  41.402  1.00  2.09           H  
ATOM   1321  HE1 HIS A  81      15.493  -3.037  43.410  1.00  2.09           H  
ATOM   1322  HE2 HIS A  81      15.560  -1.866  41.145  1.00  2.09           H  
ATOM   1323  N   LEU A  82      12.936   1.427  44.471  1.00  1.68           N  
ATOM   1324  CA  LEU A  82      11.719   1.579  43.695  1.00  1.68           C  
ATOM   1325  C   LEU A  82      11.070   2.931  43.973  1.00  1.68           C  
ATOM   1326  O   LEU A  82      10.866   3.300  45.129  1.00  1.68           O  
ATOM   1327  CB  LEU A  82      10.723   0.455  44.004  1.00  1.68           C  
ATOM   1328  CG  LEU A  82       9.538   0.409  43.076  1.00  1.68           C  
ATOM   1329  CD1 LEU A  82      10.062   0.053  41.738  1.00  1.68           C  
ATOM   1330  CD2 LEU A  82       8.492  -0.614  43.550  1.00  1.68           C  
ATOM   1331  H   LEU A  82      13.016   0.654  45.116  1.00  1.68           H  
ATOM   1332  HA  LEU A  82      11.978   1.531  42.643  1.00  1.68           H  
ATOM   1333 1HB  LEU A  82      11.241  -0.498  43.925  1.00  1.68           H  
ATOM   1334 2HB  LEU A  82      10.357   0.581  45.023  1.00  1.68           H  
ATOM   1335  HG  LEU A  82       9.087   1.385  43.009  1.00  1.68           H  
ATOM   1336 1HD1 LEU A  82       9.252   0.054  41.042  1.00  1.68           H  
ATOM   1337 2HD1 LEU A  82      10.792   0.781  41.445  1.00  1.68           H  
ATOM   1338 3HD1 LEU A  82      10.532  -0.932  41.768  1.00  1.68           H  
ATOM   1339 1HD2 LEU A  82       7.665  -0.628  42.846  1.00  1.68           H  
ATOM   1340 2HD2 LEU A  82       8.944  -1.609  43.600  1.00  1.68           H  
ATOM   1341 3HD2 LEU A  82       8.124  -0.332  44.537  1.00  1.68           H  
ATOM   1342  N   ARG A  83      10.696   3.648  42.915  1.00  1.34           N  
ATOM   1343  CA  ARG A  83      10.030   4.944  43.049  1.00  1.34           C  
ATOM   1344  C   ARG A  83       8.706   5.004  42.273  1.00  1.34           C  
ATOM   1345  O   ARG A  83       8.635   5.686  41.247  1.00  1.34           O  
ATOM   1346  CB  ARG A  83      10.927   6.059  42.533  1.00  1.34           C  
ATOM   1347  CG  ARG A  83      12.196   6.332  43.312  1.00  1.34           C  
ATOM   1348  CD  ARG A  83      13.040   7.338  42.600  1.00  1.34           C  
ATOM   1349  NE  ARG A  83      12.370   8.634  42.464  1.00  1.34           N  
ATOM   1350  CZ  ARG A  83      12.353   9.610  43.385  1.00  1.34           C  
ATOM   1351  NH1 ARG A  83      12.978   9.473  44.537  1.00  1.34           N  
ATOM   1352  NH2 ARG A  83      11.692  10.715  43.097  1.00  1.34           N  
ATOM   1353  H   ARG A  83      10.900   3.290  41.994  1.00  1.34           H  
ATOM   1354  HA  ARG A  83       9.841   5.130  44.106  1.00  1.34           H  
ATOM   1355 1HB  ARG A  83      11.223   5.830  41.508  1.00  1.34           H  
ATOM   1356 2HB  ARG A  83      10.361   6.993  42.500  1.00  1.34           H  
ATOM   1357 1HG  ARG A  83      11.941   6.720  44.297  1.00  1.34           H  
ATOM   1358 2HG  ARG A  83      12.769   5.415  43.421  1.00  1.34           H  
ATOM   1359 1HD  ARG A  83      13.966   7.490  43.152  1.00  1.34           H  
ATOM   1360 2HD  ARG A  83      13.272   6.971  41.601  1.00  1.34           H  
ATOM   1361  HE  ARG A  83      11.846   8.836  41.591  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  83      13.480   8.621  44.739  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  83      12.954  10.220  45.214  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  83      11.214  10.767  42.174  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  83      11.647  11.476  43.749  1.00  1.34           H  
ATOM   1366  N   PRO A  84       7.631   4.341  42.756  1.00  1.10           N  
ATOM   1367  CA  PRO A  84       6.349   4.155  42.094  1.00  1.10           C  
ATOM   1368  C   PRO A  84       5.742   5.427  41.532  1.00  1.10           C  
ATOM   1369  O   PRO A  84       5.130   5.406  40.478  1.00  1.10           O  
ATOM   1370  CB  PRO A  84       5.474   3.651  43.238  1.00  1.10           C  
ATOM   1371  CG  PRO A  84       6.431   2.938  44.137  1.00  1.10           C  
ATOM   1372  CD  PRO A  84       7.654   3.786  44.117  1.00  1.10           C  
ATOM   1373  HA  PRO A  84       6.444   3.384  41.320  1.00  1.10           H  
ATOM   1374 1HB  PRO A  84       4.966   4.493  43.738  1.00  1.10           H  
ATOM   1375 2HB  PRO A  84       4.684   3.007  42.839  1.00  1.10           H  
ATOM   1376 1HG  PRO A  84       6.002   2.826  45.147  1.00  1.10           H  
ATOM   1377 2HG  PRO A  84       6.634   1.931  43.764  1.00  1.10           H  
ATOM   1378 1HD  PRO A  84       7.582   4.589  44.840  1.00  1.10           H  
ATOM   1379 2HD  PRO A  84       8.478   3.150  44.310  1.00  1.10           H  
ATOM   1380  N   ARG A  85       5.950   6.562  42.174  1.00  0.94           N  
ATOM   1381  CA  ARG A  85       5.346   7.781  41.653  1.00  0.94           C  
ATOM   1382  C   ARG A  85       5.897   8.123  40.275  1.00  0.94           C  
ATOM   1383  O   ARG A  85       5.163   8.514  39.357  1.00  0.94           O  
ATOM   1384  CB  ARG A  85       5.629   8.935  42.595  1.00  0.94           C  
ATOM   1385  CG  ARG A  85       5.046  10.276  42.191  1.00  0.94           C  
ATOM   1386  CD  ARG A  85       3.566  10.259  42.222  1.00  0.94           C  
ATOM   1387  NE  ARG A  85       2.991  11.558  41.914  1.00  0.94           N  
ATOM   1388  CZ  ARG A  85       1.671  11.782  41.782  1.00  0.94           C  
ATOM   1389  NH1 ARG A  85       0.825  10.787  41.939  1.00  0.94           N  
ATOM   1390  NH2 ARG A  85       1.227  12.998  41.496  1.00  0.94           N  
ATOM   1391  H   ARG A  85       6.476   6.589  43.033  1.00  0.94           H  
ATOM   1392  HA  ARG A  85       4.265   7.632  41.578  1.00  0.94           H  
ATOM   1393 1HB  ARG A  85       5.246   8.692  43.584  1.00  0.94           H  
ATOM   1394 2HB  ARG A  85       6.708   9.069  42.682  1.00  0.94           H  
ATOM   1395 1HG  ARG A  85       5.398  11.046  42.876  1.00  0.94           H  
ATOM   1396 2HG  ARG A  85       5.371  10.517  41.176  1.00  0.94           H  
ATOM   1397 1HD  ARG A  85       3.200   9.543  41.483  1.00  0.94           H  
ATOM   1398 2HD  ARG A  85       3.223   9.958  43.212  1.00  0.94           H  
ATOM   1399  HE  ARG A  85       3.619  12.337  41.787  1.00  0.94           H  
ATOM   1400 1HH1 ARG A  85       1.174   9.835  42.164  1.00  0.94           H  
ATOM   1401 2HH1 ARG A  85      -0.165  10.939  41.842  1.00  0.94           H  
ATOM   1402 1HH2 ARG A  85       1.881  13.760  41.376  1.00  0.94           H  
ATOM   1403 2HH2 ARG A  85       0.237  13.163  41.397  1.00  0.94           H  
ATOM   1404  N   ASP A  86       7.203   7.966  40.114  1.00  0.85           N  
ATOM   1405  CA  ASP A  86       7.825   8.328  38.860  1.00  0.85           C  
ATOM   1406  C   ASP A  86       7.582   7.227  37.847  1.00  0.85           C  
ATOM   1407  O   ASP A  86       7.312   7.488  36.675  1.00  0.85           O  
ATOM   1408  CB  ASP A  86       9.315   8.579  39.069  1.00  0.85           C  
ATOM   1409  CG  ASP A  86       9.584   9.822  39.953  1.00  0.85           C  
ATOM   1410  OD1 ASP A  86       8.700  10.635  40.091  1.00  0.85           O  
ATOM   1411  OD2 ASP A  86      10.660   9.922  40.520  1.00  0.85           O  
ATOM   1412  H   ASP A  86       7.762   7.546  40.851  1.00  0.85           H  
ATOM   1413  HA  ASP A  86       7.366   9.245  38.491  1.00  0.85           H  
ATOM   1414 1HB  ASP A  86       9.762   7.701  39.544  1.00  0.85           H  
ATOM   1415 2HB  ASP A  86       9.800   8.715  38.103  1.00  0.85           H  
ATOM   1416  N   LEU A  87       7.633   5.985  38.318  1.00  0.80           N  
ATOM   1417  CA  LEU A  87       7.464   4.839  37.435  1.00  0.80           C  
ATOM   1418  C   LEU A  87       6.061   4.784  36.858  1.00  0.80           C  
ATOM   1419  O   LEU A  87       5.882   4.591  35.656  1.00  0.80           O  
ATOM   1420  CB  LEU A  87       7.765   3.593  38.238  1.00  0.80           C  
ATOM   1421  CG  LEU A  87       9.199   3.510  38.633  1.00  0.80           C  
ATOM   1422  CD1 LEU A  87       9.393   2.431  39.602  1.00  0.80           C  
ATOM   1423  CD2 LEU A  87      10.024   3.271  37.397  1.00  0.80           C  
ATOM   1424  H   LEU A  87       7.835   5.842  39.310  1.00  0.80           H  
ATOM   1425  HA  LEU A  87       8.175   4.924  36.614  1.00  0.80           H  
ATOM   1426 1HB  LEU A  87       7.156   3.591  39.131  1.00  0.80           H  
ATOM   1427 2HB  LEU A  87       7.522   2.719  37.638  1.00  0.80           H  
ATOM   1428  HG  LEU A  87       9.499   4.450  39.101  1.00  0.80           H  
ATOM   1429 1HD1 LEU A  87      10.434   2.404  39.870  1.00  0.80           H  
ATOM   1430 2HD1 LEU A  87       8.788   2.614  40.485  1.00  0.80           H  
ATOM   1431 3HD1 LEU A  87       9.107   1.492  39.150  1.00  0.80           H  
ATOM   1432 1HD2 LEU A  87      11.063   3.232  37.667  1.00  0.80           H  
ATOM   1433 2HD2 LEU A  87       9.731   2.324  36.928  1.00  0.80           H  
ATOM   1434 3HD2 LEU A  87       9.870   4.085  36.689  1.00  0.80           H  
ATOM   1435  N   ILE A  88       5.068   5.054  37.693  1.00  0.77           N  
ATOM   1436  CA  ILE A  88       3.687   5.066  37.267  1.00  0.77           C  
ATOM   1437  C   ILE A  88       3.434   6.249  36.357  1.00  0.77           C  
ATOM   1438  O   ILE A  88       2.743   6.110  35.348  1.00  0.77           O  
ATOM   1439  CB  ILE A  88       2.741   5.067  38.466  1.00  0.77           C  
ATOM   1440  CG1 ILE A  88       2.916   3.744  39.275  1.00  0.77           C  
ATOM   1441  CG2 ILE A  88       1.317   5.215  37.993  1.00  0.77           C  
ATOM   1442  CD1 ILE A  88       2.588   2.543  38.507  1.00  0.77           C  
ATOM   1443  H   ILE A  88       5.263   5.225  38.676  1.00  0.77           H  
ATOM   1444  HA  ILE A  88       3.496   4.157  36.699  1.00  0.77           H  
ATOM   1445  HB  ILE A  88       2.990   5.902  39.131  1.00  0.77           H  
ATOM   1446 1HG1 ILE A  88       3.942   3.635  39.573  1.00  0.77           H  
ATOM   1447 2HG1 ILE A  88       2.297   3.779  40.161  1.00  0.77           H  
ATOM   1448 1HG2 ILE A  88       0.641   5.220  38.849  1.00  0.77           H  
ATOM   1449 2HG2 ILE A  88       1.211   6.149  37.444  1.00  0.77           H  
ATOM   1450 3HG2 ILE A  88       1.082   4.387  37.347  1.00  0.77           H  
ATOM   1451 1HD1 ILE A  88       2.744   1.669  39.126  1.00  0.77           H  
ATOM   1452 2HD1 ILE A  88       1.548   2.602  38.209  1.00  0.77           H  
ATOM   1453 3HD1 ILE A  88       3.221   2.484  37.632  1.00  0.77           H  
ATOM   1454  N   SER A  89       3.998   7.420  36.689  1.00  0.75           N  
ATOM   1455  CA  SER A  89       3.821   8.573  35.824  1.00  0.75           C  
ATOM   1456  C   SER A  89       4.411   8.282  34.442  1.00  0.75           C  
ATOM   1457  O   SER A  89       3.788   8.583  33.421  1.00  0.75           O  
ATOM   1458  CB  SER A  89       4.500   9.791  36.427  1.00  0.75           C  
ATOM   1459  OG  SER A  89       3.890  10.161  37.635  1.00  0.75           O  
ATOM   1460  H   SER A  89       4.544   7.532  37.545  1.00  0.75           H  
ATOM   1461  HA  SER A  89       2.755   8.771  35.717  1.00  0.75           H  
ATOM   1462 1HB  SER A  89       5.555   9.571  36.601  1.00  0.75           H  
ATOM   1463 2HB  SER A  89       4.450  10.616  35.721  1.00  0.75           H  
ATOM   1464  HG  SER A  89       4.189   9.492  38.294  1.00  0.75           H  
ATOM   1465  N   ASN A  90       5.586   7.641  34.393  1.00  0.73           N  
ATOM   1466  CA  ASN A  90       6.202   7.319  33.111  1.00  0.73           C  
ATOM   1467  C   ASN A  90       5.344   6.329  32.330  1.00  0.73           C  
ATOM   1468  O   ASN A  90       5.108   6.521  31.134  1.00  0.73           O  
ATOM   1469  CB  ASN A  90       7.604   6.792  33.327  1.00  0.73           C  
ATOM   1470  CG  ASN A  90       8.561   7.885  33.737  1.00  0.73           C  
ATOM   1471  OD1 ASN A  90       8.304   9.076  33.511  1.00  0.73           O  
ATOM   1472  ND2 ASN A  90       9.660   7.510  34.336  1.00  0.73           N  
ATOM   1473  H   ASN A  90       6.082   7.410  35.254  1.00  0.73           H  
ATOM   1474  HA  ASN A  90       6.264   8.232  32.519  1.00  0.73           H  
ATOM   1475 1HB  ASN A  90       7.588   6.025  34.109  1.00  0.73           H  
ATOM   1476 2HB  ASN A  90       7.966   6.315  32.416  1.00  0.73           H  
ATOM   1477 1HD2 ASN A  90      10.325   8.192  34.630  1.00  0.73           H  
ATOM   1478 2HD2 ASN A  90       9.833   6.539  34.500  1.00  0.73           H  
ATOM   1479  N   ILE A  91       4.785   5.328  33.018  1.00  0.72           N  
ATOM   1480  CA  ILE A  91       3.905   4.368  32.363  1.00  0.72           C  
ATOM   1481  C   ILE A  91       2.679   5.071  31.815  1.00  0.72           C  
ATOM   1482  O   ILE A  91       2.295   4.855  30.667  1.00  0.72           O  
ATOM   1483  CB  ILE A  91       3.501   3.223  33.320  1.00  0.72           C  
ATOM   1484  CG1 ILE A  91       4.728   2.327  33.613  1.00  0.72           C  
ATOM   1485  CG2 ILE A  91       2.345   2.405  32.760  1.00  0.72           C  
ATOM   1486  CD1 ILE A  91       4.521   1.356  34.757  1.00  0.72           C  
ATOM   1487  H   ILE A  91       5.015   5.204  34.004  1.00  0.72           H  
ATOM   1488  HA  ILE A  91       4.446   3.930  31.530  1.00  0.72           H  
ATOM   1489  HB  ILE A  91       3.191   3.659  34.269  1.00  0.72           H  
ATOM   1490 1HG1 ILE A  91       4.959   1.750  32.714  1.00  0.72           H  
ATOM   1491 2HG1 ILE A  91       5.585   2.960  33.838  1.00  0.72           H  
ATOM   1492 1HG2 ILE A  91       2.087   1.628  33.467  1.00  0.72           H  
ATOM   1493 2HG2 ILE A  91       1.491   3.048  32.594  1.00  0.72           H  
ATOM   1494 3HG2 ILE A  91       2.618   1.960  31.850  1.00  0.72           H  
ATOM   1495 1HD1 ILE A  91       5.424   0.757  34.893  1.00  0.72           H  
ATOM   1496 2HD1 ILE A  91       4.318   1.912  35.664  1.00  0.72           H  
ATOM   1497 3HD1 ILE A  91       3.683   0.703  34.531  1.00  0.72           H  
ATOM   1498  N   ASN A  92       2.085   5.955  32.609  1.00  0.72           N  
ATOM   1499  CA  ASN A  92       0.913   6.692  32.172  1.00  0.72           C  
ATOM   1500  C   ASN A  92       1.214   7.465  30.899  1.00  0.72           C  
ATOM   1501  O   ASN A  92       0.491   7.336  29.911  1.00  0.72           O  
ATOM   1502  CB  ASN A  92       0.445   7.637  33.260  1.00  0.72           C  
ATOM   1503  CG  ASN A  92      -0.840   8.313  32.942  1.00  0.72           C  
ATOM   1504  OD1 ASN A  92      -1.848   7.636  32.769  1.00  0.72           O  
ATOM   1505  ND2 ASN A  92      -0.844   9.620  32.880  1.00  0.72           N  
ATOM   1506  H   ASN A  92       2.441   6.104  33.550  1.00  0.72           H  
ATOM   1507  HA  ASN A  92       0.118   5.982  31.946  1.00  0.72           H  
ATOM   1508 1HB  ASN A  92       0.344   7.094  34.197  1.00  0.72           H  
ATOM   1509 2HB  ASN A  92       1.204   8.400  33.419  1.00  0.72           H  
ATOM   1510 1HD2 ASN A  92      -1.696  10.106  32.678  1.00  0.72           H  
ATOM   1511 2HD2 ASN A  92      -0.002  10.130  33.044  1.00  0.72           H  
ATOM   1512  N   VAL A  93       2.305   8.233  30.894  1.00  0.72           N  
ATOM   1513  CA  VAL A  93       2.634   9.029  29.721  1.00  0.72           C  
ATOM   1514  C   VAL A  93       2.889   8.167  28.505  1.00  0.72           C  
ATOM   1515  O   VAL A  93       2.391   8.463  27.417  1.00  0.72           O  
ATOM   1516  CB  VAL A  93       3.864   9.907  29.969  1.00  0.72           C  
ATOM   1517  CG1 VAL A  93       4.301  10.557  28.651  1.00  0.72           C  
ATOM   1518  CG2 VAL A  93       3.518  10.971  30.997  1.00  0.72           C  
ATOM   1519  H   VAL A  93       2.893   8.284  31.729  1.00  0.72           H  
ATOM   1520  HA  VAL A  93       1.791   9.682  29.509  1.00  0.72           H  
ATOM   1521  HB  VAL A  93       4.685   9.285  30.339  1.00  0.72           H  
ATOM   1522 1HG1 VAL A  93       5.179  11.177  28.823  1.00  0.72           H  
ATOM   1523 2HG1 VAL A  93       4.546   9.781  27.919  1.00  0.72           H  
ATOM   1524 3HG1 VAL A  93       3.492  11.175  28.262  1.00  0.72           H  
ATOM   1525 1HG2 VAL A  93       4.392  11.594  31.182  1.00  0.72           H  
ATOM   1526 2HG2 VAL A  93       2.702  11.587  30.621  1.00  0.72           H  
ATOM   1527 3HG2 VAL A  93       3.213  10.493  31.923  1.00  0.72           H  
ATOM   1528  N   ILE A  94       3.647   7.092  28.669  1.00  0.73           N  
ATOM   1529  CA  ILE A  94       3.940   6.242  27.535  1.00  0.73           C  
ATOM   1530  C   ILE A  94       2.657   5.638  26.985  1.00  0.73           C  
ATOM   1531  O   ILE A  94       2.466   5.597  25.770  1.00  0.73           O  
ATOM   1532  CB  ILE A  94       4.920   5.152  27.891  1.00  0.73           C  
ATOM   1533  CG1 ILE A  94       6.282   5.714  28.194  1.00  0.73           C  
ATOM   1534  CG2 ILE A  94       5.024   4.260  26.728  1.00  0.73           C  
ATOM   1535  CD1 ILE A  94       7.172   4.687  28.838  1.00  0.73           C  
ATOM   1536  H   ILE A  94       4.040   6.870  29.585  1.00  0.73           H  
ATOM   1537  HA  ILE A  94       4.388   6.854  26.753  1.00  0.73           H  
ATOM   1538  HB  ILE A  94       4.586   4.634  28.771  1.00  0.73           H  
ATOM   1539 1HG1 ILE A  94       6.746   6.049  27.267  1.00  0.73           H  
ATOM   1540 2HG1 ILE A  94       6.185   6.569  28.862  1.00  0.73           H  
ATOM   1541 1HG2 ILE A  94       5.731   3.491  26.952  1.00  0.73           H  
ATOM   1542 2HG2 ILE A  94       4.060   3.837  26.517  1.00  0.73           H  
ATOM   1543 3HG2 ILE A  94       5.369   4.835  25.880  1.00  0.73           H  
ATOM   1544 1HD1 ILE A  94       8.146   5.124  29.039  1.00  0.73           H  
ATOM   1545 2HD1 ILE A  94       6.723   4.356  29.778  1.00  0.73           H  
ATOM   1546 3HD1 ILE A  94       7.276   3.837  28.170  1.00  0.73           H  
ATOM   1547  N   VAL A  95       1.766   5.178  27.865  1.00  0.75           N  
ATOM   1548  CA  VAL A  95       0.491   4.659  27.406  1.00  0.75           C  
ATOM   1549  C   VAL A  95      -0.290   5.707  26.636  1.00  0.75           C  
ATOM   1550  O   VAL A  95      -0.850   5.415  25.577  1.00  0.75           O  
ATOM   1551  CB  VAL A  95      -0.369   4.149  28.569  1.00  0.75           C  
ATOM   1552  CG1 VAL A  95      -1.777   3.907  28.056  1.00  0.75           C  
ATOM   1553  CG2 VAL A  95       0.210   2.844  29.090  1.00  0.75           C  
ATOM   1554  H   VAL A  95       1.967   5.203  28.865  1.00  0.75           H  
ATOM   1555  HA  VAL A  95       0.687   3.816  26.746  1.00  0.75           H  
ATOM   1556  HB  VAL A  95      -0.406   4.888  29.373  1.00  0.75           H  
ATOM   1557 1HG1 VAL A  95      -2.400   3.523  28.857  1.00  0.75           H  
ATOM   1558 2HG1 VAL A  95      -2.189   4.843  27.696  1.00  0.75           H  
ATOM   1559 3HG1 VAL A  95      -1.756   3.219  27.255  1.00  0.75           H  
ATOM   1560 1HG2 VAL A  95      -0.412   2.473  29.904  1.00  0.75           H  
ATOM   1561 2HG2 VAL A  95       0.235   2.123  28.290  1.00  0.75           H  
ATOM   1562 3HG2 VAL A  95       1.207   3.011  29.452  1.00  0.75           H  
ATOM   1563  N   LEU A  96      -0.308   6.935  27.133  1.00  0.79           N  
ATOM   1564  CA  LEU A  96      -1.028   7.976  26.434  1.00  0.79           C  
ATOM   1565  C   LEU A  96      -0.439   8.186  25.038  1.00  0.79           C  
ATOM   1566  O   LEU A  96      -1.182   8.391  24.078  1.00  0.79           O  
ATOM   1567  CB  LEU A  96      -0.977   9.265  27.255  1.00  0.79           C  
ATOM   1568  CG  LEU A  96      -1.771   9.227  28.575  1.00  0.79           C  
ATOM   1569  CD1 LEU A  96      -1.471  10.475  29.387  1.00  0.79           C  
ATOM   1570  CD2 LEU A  96      -3.227   9.108  28.269  1.00  0.79           C  
ATOM   1571  H   LEU A  96       0.159   7.139  28.018  1.00  0.79           H  
ATOM   1572  HA  LEU A  96      -2.063   7.673  26.329  1.00  0.79           H  
ATOM   1573 1HB  LEU A  96       0.060   9.477  27.500  1.00  0.79           H  
ATOM   1574 2HB  LEU A  96      -1.360  10.082  26.649  1.00  0.79           H  
ATOM   1575  HG  LEU A  96      -1.478   8.369  29.155  1.00  0.79           H  
ATOM   1576 1HD1 LEU A  96      -2.030  10.437  30.319  1.00  0.79           H  
ATOM   1577 2HD1 LEU A  96      -0.408  10.518  29.604  1.00  0.79           H  
ATOM   1578 3HD1 LEU A  96      -1.764  11.356  28.821  1.00  0.79           H  
ATOM   1579 1HD2 LEU A  96      -3.792   9.065  29.208  1.00  0.79           H  
ATOM   1580 2HD2 LEU A  96      -3.552   9.968  27.686  1.00  0.79           H  
ATOM   1581 3HD2 LEU A  96      -3.397   8.198  27.706  1.00  0.79           H  
ATOM   1582  N   GLU A  97       0.890   8.099  24.899  1.00  0.86           N  
ATOM   1583  CA  GLU A  97       1.478   8.252  23.573  1.00  0.86           C  
ATOM   1584  C   GLU A  97       1.143   7.044  22.664  1.00  0.86           C  
ATOM   1585  O   GLU A  97       0.793   7.218  21.496  1.00  0.86           O  
ATOM   1586  CB  GLU A  97       3.003   8.432  23.651  1.00  0.86           C  
ATOM   1587  CG  GLU A  97       3.499   9.739  24.299  1.00  0.86           C  
ATOM   1588  CD  GLU A  97       5.052   9.917  24.307  1.00  0.86           C  
ATOM   1589  OE1 GLU A  97       5.787   9.076  23.791  1.00  0.86           O  
ATOM   1590  OE2 GLU A  97       5.484  10.917  24.837  1.00  0.86           O  
ATOM   1591  H   GLU A  97       1.480   7.955  25.721  1.00  0.86           H  
ATOM   1592  HA  GLU A  97       1.053   9.144  23.113  1.00  0.86           H  
ATOM   1593 1HB  GLU A  97       3.454   7.582  24.169  1.00  0.86           H  
ATOM   1594 2HB  GLU A  97       3.372   8.451  22.647  1.00  0.86           H  
ATOM   1595 1HG  GLU A  97       3.056  10.577  23.765  1.00  0.86           H  
ATOM   1596 2HG  GLU A  97       3.135   9.772  25.324  1.00  0.86           H  
ATOM   1597  N   LEU A  98       1.170   5.826  23.221  1.00  0.96           N  
ATOM   1598  CA  LEU A  98       0.880   4.588  22.476  1.00  0.96           C  
ATOM   1599  C   LEU A  98      -0.535   4.507  21.934  1.00  0.96           C  
ATOM   1600  O   LEU A  98      -0.759   3.949  20.859  1.00  0.96           O  
ATOM   1601  CB  LEU A  98       1.165   3.368  23.349  1.00  0.96           C  
ATOM   1602  CG  LEU A  98       2.638   3.078  23.569  1.00  0.96           C  
ATOM   1603  CD1 LEU A  98       2.825   2.104  24.645  1.00  0.96           C  
ATOM   1604  CD2 LEU A  98       3.162   2.473  22.303  1.00  0.96           C  
ATOM   1605  H   LEU A  98       1.453   5.752  24.197  1.00  0.96           H  
ATOM   1606  HA  LEU A  98       1.564   4.551  21.629  1.00  0.96           H  
ATOM   1607 1HB  LEU A  98       0.705   3.529  24.320  1.00  0.96           H  
ATOM   1608 2HB  LEU A  98       0.711   2.495  22.886  1.00  0.96           H  
ATOM   1609  HG  LEU A  98       3.168   3.996  23.821  1.00  0.96           H  
ATOM   1610 1HD1 LEU A  98       3.888   1.897  24.773  1.00  0.96           H  
ATOM   1611 2HD1 LEU A  98       2.419   2.525  25.552  1.00  0.96           H  
ATOM   1612 3HD1 LEU A  98       2.318   1.205  24.396  1.00  0.96           H  
ATOM   1613 1HD2 LEU A  98       4.196   2.227  22.409  1.00  0.96           H  
ATOM   1614 2HD2 LEU A  98       2.607   1.560  22.085  1.00  0.96           H  
ATOM   1615 3HD2 LEU A  98       3.038   3.179  21.483  1.00  0.96           H  
ATOM   1616  N   LYS A  99      -1.488   5.097  22.646  1.00  1.07           N  
ATOM   1617  CA  LYS A  99      -2.879   5.077  22.208  1.00  1.07           C  
ATOM   1618  C   LYS A  99      -3.137   6.171  21.151  1.00  1.07           C  
ATOM   1619  O   LYS A  99      -4.236   6.266  20.589  1.00  1.07           O  
ATOM   1620  CB  LYS A  99      -3.812   5.292  23.403  1.00  1.07           C  
ATOM   1621  CG  LYS A  99      -3.790   4.198  24.479  1.00  1.07           C  
ATOM   1622  CD  LYS A  99      -4.883   4.458  25.496  1.00  1.07           C  
ATOM   1623  CE  LYS A  99      -4.770   5.884  26.024  1.00  1.07           C  
ATOM   1624  NZ  LYS A  99      -5.649   6.141  27.185  1.00  1.07           N  
ATOM   1625  H   LYS A  99      -1.247   5.523  23.544  1.00  1.07           H  
ATOM   1626  HA  LYS A  99      -3.090   4.108  21.757  1.00  1.07           H  
ATOM   1627 1HB  LYS A  99      -3.528   6.229  23.896  1.00  1.07           H  
ATOM   1628 2HB  LYS A  99      -4.839   5.411  23.050  1.00  1.07           H  
ATOM   1629 1HG  LYS A  99      -3.956   3.220  24.017  1.00  1.07           H  
ATOM   1630 2HG  LYS A  99      -2.832   4.175  24.975  1.00  1.07           H  
ATOM   1631 1HD  LYS A  99      -5.867   4.318  25.046  1.00  1.07           H  
ATOM   1632 2HD  LYS A  99      -4.782   3.762  26.332  1.00  1.07           H  
ATOM   1633 1HE  LYS A  99      -3.745   6.090  26.300  1.00  1.07           H  
ATOM   1634 2HE  LYS A  99      -5.061   6.558  25.218  1.00  1.07           H  
ATOM   1635 1HZ  LYS A  99      -5.565   7.094  27.490  1.00  1.07           H  
ATOM   1636 2HZ  LYS A  99      -6.620   5.943  26.955  1.00  1.07           H  
ATOM   1637 3HZ  LYS A  99      -5.387   5.546  27.976  1.00  1.07           H  
ATOM   1638  N   GLY A 100      -2.128   7.003  20.885  1.00  1.19           N  
ATOM   1639  CA  GLY A 100      -2.222   8.057  19.899  1.00  1.19           C  
ATOM   1640  C   GLY A 100      -3.348   9.031  20.178  1.00  1.19           C  
ATOM   1641  O   GLY A 100      -3.474   9.587  21.267  1.00  1.19           O  
ATOM   1642  H   GLY A 100      -1.230   6.896  21.352  1.00  1.19           H  
ATOM   1643 1HA  GLY A 100      -1.274   8.596  19.875  1.00  1.19           H  
ATOM   1644 2HA  GLY A 100      -2.356   7.614  18.914  1.00  1.19           H  
ATOM   1645  N   SER A 101      -4.165   9.238  19.153  1.00  1.27           N  
ATOM   1646  CA  SER A 101      -5.298  10.146  19.203  1.00  1.27           C  
ATOM   1647  C   SER A 101      -6.606   9.482  19.632  1.00  1.27           C  
ATOM   1648  O   SER A 101      -7.652  10.132  19.622  1.00  1.27           O  
ATOM   1649  CB  SER A 101      -5.479  10.806  17.849  1.00  1.27           C  
ATOM   1650  OG  SER A 101      -5.818   9.865  16.867  1.00  1.27           O  
ATOM   1651  H   SER A 101      -3.992   8.733  18.297  1.00  1.27           H  
ATOM   1652  HA  SER A 101      -5.070  10.924  19.932  1.00  1.27           H  
ATOM   1653 1HB  SER A 101      -6.260  11.563  17.917  1.00  1.27           H  
ATOM   1654 2HB  SER A 101      -4.557  11.313  17.568  1.00  1.27           H  
ATOM   1655  HG  SER A 101      -6.678   9.515  17.119  1.00  1.27           H  
ATOM   1656  N   GLU A 102      -6.587   8.185  19.946  1.00  1.29           N  
ATOM   1657  CA  GLU A 102      -7.839   7.537  20.321  1.00  1.29           C  
ATOM   1658  C   GLU A 102      -8.149   7.828  21.785  1.00  1.29           C  
ATOM   1659  O   GLU A 102      -7.319   7.598  22.666  1.00  1.29           O  
ATOM   1660  CB  GLU A 102      -7.785   6.029  20.037  1.00  1.29           C  
ATOM   1661  CG  GLU A 102      -9.117   5.284  20.268  1.00  1.29           C  
ATOM   1662  CD  GLU A 102      -9.075   3.826  19.821  1.00  1.29           C  
ATOM   1663  OE1 GLU A 102      -8.017   3.320  19.503  1.00  1.29           O  
ATOM   1664  OE2 GLU A 102     -10.116   3.208  19.730  1.00  1.29           O  
ATOM   1665  H   GLU A 102      -5.712   7.656  19.971  1.00  1.29           H  
ATOM   1666  HA  GLU A 102      -8.643   7.959  19.718  1.00  1.29           H  
ATOM   1667 1HB  GLU A 102      -7.483   5.867  19.002  1.00  1.29           H  
ATOM   1668 2HB  GLU A 102      -7.026   5.570  20.673  1.00  1.29           H  
ATOM   1669 1HG  GLU A 102      -9.362   5.316  21.332  1.00  1.29           H  
ATOM   1670 2HG  GLU A 102      -9.909   5.803  19.729  1.00  1.29           H  
ATOM   1671  N   THR A 103      -9.358   8.332  22.040  1.00  1.23           N  
ATOM   1672  CA  THR A 103      -9.749   8.712  23.393  1.00  1.23           C  
ATOM   1673  C   THR A 103     -10.854   7.851  24.000  1.00  1.23           C  
ATOM   1674  O   THR A 103     -11.092   7.924  25.207  1.00  1.23           O  
ATOM   1675  CB  THR A 103     -10.217  10.177  23.416  1.00  1.23           C  
ATOM   1676  OG1 THR A 103     -11.370  10.325  22.572  1.00  1.23           O  
ATOM   1677  CG2 THR A 103      -9.103  11.086  22.906  1.00  1.23           C  
ATOM   1678  H   THR A 103      -9.991   8.497  21.272  1.00  1.23           H  
ATOM   1679  HA  THR A 103      -8.874   8.625  24.036  1.00  1.23           H  
ATOM   1680  HB  THR A 103     -10.481  10.457  24.435  1.00  1.23           H  
ATOM   1681  HG1 THR A 103     -12.080   9.748  22.894  1.00  1.23           H  
ATOM   1682 1HG2 THR A 103      -9.440  12.121  22.925  1.00  1.23           H  
ATOM   1683 2HG2 THR A 103      -8.224  10.978  23.542  1.00  1.23           H  
ATOM   1684 3HG2 THR A 103      -8.844  10.811  21.885  1.00  1.23           H  
ATOM   1685  N   THR A 104     -11.555   7.074  23.177  1.00  1.12           N  
ATOM   1686  CA  THR A 104     -12.656   6.277  23.702  1.00  1.12           C  
ATOM   1687  C   THR A 104     -12.503   4.789  23.430  1.00  1.12           C  
ATOM   1688  O   THR A 104     -12.480   4.343  22.285  1.00  1.12           O  
ATOM   1689  CB  THR A 104     -14.003   6.752  23.138  1.00  1.12           C  
ATOM   1690  OG1 THR A 104     -14.210   8.128  23.494  1.00  1.12           O  
ATOM   1691  CG2 THR A 104     -15.137   5.900  23.708  1.00  1.12           C  
ATOM   1692  H   THR A 104     -11.315   7.030  22.199  1.00  1.12           H  
ATOM   1693  HA  THR A 104     -12.689   6.403  24.784  1.00  1.12           H  
ATOM   1694  HB  THR A 104     -13.994   6.663  22.052  1.00  1.12           H  
ATOM   1695  HG1 THR A 104     -14.269   8.201  24.454  1.00  1.12           H  
ATOM   1696 1HG2 THR A 104     -16.088   6.244  23.305  1.00  1.12           H  
ATOM   1697 2HG2 THR A 104     -14.983   4.856  23.434  1.00  1.12           H  
ATOM   1698 3HG2 THR A 104     -15.149   5.990  24.794  1.00  1.12           H  
ATOM   1699  N   PHE A 105     -12.431   4.036  24.511  1.00  0.98           N  
ATOM   1700  CA  PHE A 105     -12.309   2.588  24.507  1.00  0.98           C  
ATOM   1701  C   PHE A 105     -12.785   2.064  25.837  1.00  0.98           C  
ATOM   1702  O   PHE A 105     -12.420   2.608  26.880  1.00  0.98           O  
ATOM   1703  CB  PHE A 105     -10.865   2.145  24.256  1.00  0.98           C  
ATOM   1704  CG  PHE A 105     -10.645   0.632  24.319  1.00  0.98           C  
ATOM   1705  CD1 PHE A 105     -11.027  -0.209  23.289  1.00  0.98           C  
ATOM   1706  CD2 PHE A 105     -10.037   0.070  25.430  1.00  0.98           C  
ATOM   1707  CE1 PHE A 105     -10.796  -1.582  23.377  1.00  0.98           C  
ATOM   1708  CE2 PHE A 105      -9.802  -1.285  25.525  1.00  0.98           C  
ATOM   1709  CZ  PHE A 105     -10.180  -2.114  24.496  1.00  0.98           C  
ATOM   1710  H   PHE A 105     -12.457   4.503  25.406  1.00  0.98           H  
ATOM   1711  HA  PHE A 105     -12.946   2.179  23.722  1.00  0.98           H  
ATOM   1712 1HB  PHE A 105     -10.546   2.490  23.268  1.00  0.98           H  
ATOM   1713 2HB  PHE A 105     -10.208   2.613  24.991  1.00  0.98           H  
ATOM   1714  HD1 PHE A 105     -11.508   0.213  22.408  1.00  0.98           H  
ATOM   1715  HD2 PHE A 105      -9.746   0.719  26.232  1.00  0.98           H  
ATOM   1716  HE1 PHE A 105     -11.098  -2.237  22.562  1.00  0.98           H  
ATOM   1717  HE2 PHE A 105      -9.319  -1.695  26.411  1.00  0.98           H  
ATOM   1718  HZ  PHE A 105      -9.997  -3.183  24.564  1.00  0.98           H  
ATOM   1719  N   MET A 106     -13.617   1.041  25.817  1.00  0.86           N  
ATOM   1720  CA  MET A 106     -14.044   0.462  27.071  1.00  0.86           C  
ATOM   1721  C   MET A 106     -13.201  -0.756  27.368  1.00  0.86           C  
ATOM   1722  O   MET A 106     -13.014  -1.613  26.506  1.00  0.86           O  
ATOM   1723  CB  MET A 106     -15.517   0.104  27.013  1.00  0.86           C  
ATOM   1724  CG  MET A 106     -16.423   1.288  26.700  1.00  0.86           C  
ATOM   1725  SD  MET A 106     -16.281   2.604  27.920  1.00  0.86           S  
ATOM   1726  CE  MET A 106     -16.976   1.799  29.359  1.00  0.86           C  
ATOM   1727  H   MET A 106     -13.916   0.641  24.939  1.00  0.86           H  
ATOM   1728  HA  MET A 106     -13.885   1.182  27.873  1.00  0.86           H  
ATOM   1729 1HB  MET A 106     -15.677  -0.658  26.251  1.00  0.86           H  
ATOM   1730 2HB  MET A 106     -15.824  -0.321  27.970  1.00  0.86           H  
ATOM   1731 1HG  MET A 106     -16.170   1.695  25.722  1.00  0.86           H  
ATOM   1732 2HG  MET A 106     -17.461   0.955  26.672  1.00  0.86           H  
ATOM   1733 1HE  MET A 106     -16.959   2.487  30.205  1.00  0.86           H  
ATOM   1734 2HE  MET A 106     -18.005   1.504  29.150  1.00  0.86           H  
ATOM   1735 3HE  MET A 106     -16.385   0.912  29.600  1.00  0.86           H  
ATOM   1736  N   CYS A 107     -12.733  -0.873  28.597  1.00  0.78           N  
ATOM   1737  CA  CYS A 107     -11.940  -2.036  28.941  1.00  0.78           C  
ATOM   1738  C   CYS A 107     -12.812  -3.175  29.413  1.00  0.78           C  
ATOM   1739  O   CYS A 107     -13.545  -3.041  30.394  1.00  0.78           O  
ATOM   1740  CB  CYS A 107     -10.930  -1.735  30.033  1.00  0.78           C  
ATOM   1741  SG  CYS A 107      -9.951  -3.207  30.460  1.00  0.78           S  
ATOM   1742  H   CYS A 107     -12.912  -0.151  29.280  1.00  0.78           H  
ATOM   1743  HA  CYS A 107     -11.397  -2.361  28.054  1.00  0.78           H  
ATOM   1744 1HB  CYS A 107     -10.250  -0.946  29.706  1.00  0.78           H  
ATOM   1745 2HB  CYS A 107     -11.438  -1.385  30.927  1.00  0.78           H  
ATOM   1746  N   GLU A 108     -12.760  -4.285  28.697  1.00  0.72           N  
ATOM   1747  CA  GLU A 108     -13.546  -5.441  29.074  1.00  0.72           C  
ATOM   1748  C   GLU A 108     -12.684  -6.322  29.956  1.00  0.72           C  
ATOM   1749  O   GLU A 108     -11.648  -6.821  29.504  1.00  0.72           O  
ATOM   1750  CB  GLU A 108     -14.032  -6.197  27.837  1.00  0.72           C  
ATOM   1751  CG  GLU A 108     -14.919  -7.397  28.148  1.00  0.72           C  
ATOM   1752  CD  GLU A 108     -15.451  -8.099  26.913  1.00  0.72           C  
ATOM   1753  OE1 GLU A 108     -15.198  -7.634  25.828  1.00  0.72           O  
ATOM   1754  OE2 GLU A 108     -16.126  -9.107  27.068  1.00  0.72           O  
ATOM   1755  H   GLU A 108     -12.157  -4.319  27.888  1.00  0.72           H  
ATOM   1756  HA  GLU A 108     -14.412  -5.115  29.650  1.00  0.72           H  
ATOM   1757 1HB  GLU A 108     -14.592  -5.518  27.193  1.00  0.72           H  
ATOM   1758 2HB  GLU A 108     -13.173  -6.554  27.270  1.00  0.72           H  
ATOM   1759 1HG  GLU A 108     -14.336  -8.107  28.733  1.00  0.72           H  
ATOM   1760 2HG  GLU A 108     -15.755  -7.067  28.763  1.00  0.72           H  
ATOM   1761  N   TYR A 109     -13.107  -6.496  31.201  1.00  0.69           N  
ATOM   1762  CA  TYR A 109     -12.334  -7.221  32.201  1.00  0.69           C  
ATOM   1763  C   TYR A 109     -12.824  -8.631  32.460  1.00  0.69           C  
ATOM   1764  O   TYR A 109     -14.000  -8.951  32.270  1.00  0.69           O  
ATOM   1765  CB  TYR A 109     -12.342  -6.486  33.542  1.00  0.69           C  
ATOM   1766  CG  TYR A 109     -11.623  -5.141  33.587  1.00  0.69           C  
ATOM   1767  CD1 TYR A 109     -12.338  -3.970  33.429  1.00  0.69           C  
ATOM   1768  CD2 TYR A 109     -10.260  -5.085  33.816  1.00  0.69           C  
ATOM   1769  CE1 TYR A 109     -11.695  -2.754  33.517  1.00  0.69           C  
ATOM   1770  CE2 TYR A 109      -9.609  -3.874  33.904  1.00  0.69           C  
ATOM   1771  CZ  TYR A 109     -10.327  -2.705  33.761  1.00  0.69           C  
ATOM   1772  OH  TYR A 109      -9.705  -1.488  33.849  1.00  0.69           O  
ATOM   1773  H   TYR A 109     -13.981  -6.066  31.473  1.00  0.69           H  
ATOM   1774  HA  TYR A 109     -11.309  -7.297  31.860  1.00  0.69           H  
ATOM   1775 1HB  TYR A 109     -13.373  -6.324  33.852  1.00  0.69           H  
ATOM   1776 2HB  TYR A 109     -11.884  -7.134  34.294  1.00  0.69           H  
ATOM   1777  HD1 TYR A 109     -13.412  -4.004  33.243  1.00  0.69           H  
ATOM   1778  HD2 TYR A 109      -9.707  -5.995  33.940  1.00  0.69           H  
ATOM   1779  HE1 TYR A 109     -12.262  -1.832  33.397  1.00  0.69           H  
ATOM   1780  HE2 TYR A 109      -8.534  -3.842  34.095  1.00  0.69           H  
ATOM   1781  HH  TYR A 109      -8.755  -1.620  33.987  1.00  0.69           H  
ATOM   1782  N   ALA A 110     -11.897  -9.469  32.898  1.00  0.68           N  
ATOM   1783  CA  ALA A 110     -12.181 -10.822  33.342  1.00  0.68           C  
ATOM   1784  C   ALA A 110     -12.987 -10.775  34.632  1.00  0.68           C  
ATOM   1785  O   ALA A 110     -12.867  -9.834  35.412  1.00  0.68           O  
ATOM   1786  CB  ALA A 110     -10.894 -11.601  33.572  1.00  0.68           C  
ATOM   1787  H   ALA A 110     -10.941  -9.122  32.982  1.00  0.68           H  
ATOM   1788  HA  ALA A 110     -12.779 -11.317  32.577  1.00  0.68           H  
ATOM   1789 1HB  ALA A 110     -11.129 -12.611  33.898  1.00  0.68           H  
ATOM   1790 2HB  ALA A 110     -10.318 -11.641  32.651  1.00  0.68           H  
ATOM   1791 3HB  ALA A 110     -10.303 -11.098  34.344  1.00  0.68           H  
ATOM   1792  N   ASP A 111     -13.788 -11.803  34.882  1.00  0.68           N  
ATOM   1793  CA  ASP A 111     -14.520 -11.891  36.145  1.00  0.68           C  
ATOM   1794  C   ASP A 111     -13.575 -11.970  37.354  1.00  0.68           C  
ATOM   1795  O   ASP A 111     -13.905 -11.519  38.453  1.00  0.68           O  
ATOM   1796  CB  ASP A 111     -15.410 -13.138  36.159  1.00  0.68           C  
ATOM   1797  CG  ASP A 111     -16.628 -13.066  35.228  1.00  0.68           C  
ATOM   1798  OD1 ASP A 111     -16.947 -12.005  34.750  1.00  0.68           O  
ATOM   1799  OD2 ASP A 111     -17.222 -14.092  35.005  1.00  0.68           O  
ATOM   1800  H   ASP A 111     -13.884 -12.540  34.201  1.00  0.68           H  
ATOM   1801  HA  ASP A 111     -15.140 -11.001  36.249  1.00  0.68           H  
ATOM   1802 1HB  ASP A 111     -14.813 -14.007  35.882  1.00  0.68           H  
ATOM   1803 2HB  ASP A 111     -15.764 -13.307  37.176  1.00  0.68           H  
ATOM   1804  N   GLU A 112     -12.421 -12.601  37.147  1.00  0.69           N  
ATOM   1805  CA  GLU A 112     -11.440 -12.839  38.199  1.00  0.69           C  
ATOM   1806  C   GLU A 112     -10.423 -11.715  38.371  1.00  0.69           C  
ATOM   1807  O   GLU A 112     -10.025 -11.054  37.410  1.00  0.69           O  
ATOM   1808  CB  GLU A 112     -10.697 -14.145  37.911  1.00  0.69           C  
ATOM   1809  CG  GLU A 112     -11.593 -15.391  37.939  1.00  0.69           C  
ATOM   1810  CD  GLU A 112     -10.847 -16.685  37.665  1.00  0.69           C  
ATOM   1811  OE1 GLU A 112      -9.737 -16.627  37.193  1.00  0.69           O  
ATOM   1812  OE2 GLU A 112     -11.397 -17.728  37.932  1.00  0.69           O  
ATOM   1813  H   GLU A 112     -12.221 -12.924  36.215  1.00  0.69           H  
ATOM   1814  HA  GLU A 112     -11.978 -12.945  39.141  1.00  0.69           H  
ATOM   1815 1HB  GLU A 112     -10.230 -14.087  36.929  1.00  0.69           H  
ATOM   1816 2HB  GLU A 112      -9.901 -14.280  38.647  1.00  0.69           H  
ATOM   1817 1HG  GLU A 112     -12.064 -15.458  38.919  1.00  0.69           H  
ATOM   1818 2HG  GLU A 112     -12.382 -15.268  37.198  1.00  0.69           H  
ATOM   1819  N   THR A 113      -9.948 -11.568  39.603  1.00  0.69           N  
ATOM   1820  CA  THR A 113      -8.893 -10.623  39.936  1.00  0.69           C  
ATOM   1821  C   THR A 113      -7.532 -11.301  39.997  1.00  0.69           C  
ATOM   1822  O   THR A 113      -7.437 -12.529  39.973  1.00  0.69           O  
ATOM   1823  CB  THR A 113      -9.162  -9.928  41.280  1.00  0.69           C  
ATOM   1824  OG1 THR A 113      -9.185 -10.906  42.328  1.00  0.69           O  
ATOM   1825  CG2 THR A 113     -10.431  -9.173  41.241  1.00  0.69           C  
ATOM   1826  H   THR A 113     -10.333 -12.140  40.339  1.00  0.69           H  
ATOM   1827  HA  THR A 113      -8.859  -9.866  39.157  1.00  0.69           H  
ATOM   1828  HB  THR A 113      -8.353  -9.228  41.483  1.00  0.69           H  
ATOM   1829  HG1 THR A 113      -8.348 -11.385  42.329  1.00  0.69           H  
ATOM   1830 1HG2 THR A 113     -10.594  -8.672  42.194  1.00  0.69           H  
ATOM   1831 2HG2 THR A 113     -10.354  -8.436  40.452  1.00  0.69           H  
ATOM   1832 3HG2 THR A 113     -11.260  -9.848  41.037  1.00  0.69           H  
ATOM   1833  N   ALA A 114      -6.491 -10.488  40.131  1.00  0.69           N  
ATOM   1834  CA  ALA A 114      -5.111 -10.964  40.223  1.00  0.69           C  
ATOM   1835  C   ALA A 114      -4.321 -10.123  41.220  1.00  0.69           C  
ATOM   1836  O   ALA A 114      -4.674  -8.977  41.482  1.00  0.69           O  
ATOM   1837  CB  ALA A 114      -4.464 -10.902  38.850  1.00  0.69           C  
ATOM   1838  H   ALA A 114      -6.683  -9.490  40.100  1.00  0.69           H  
ATOM   1839  HA  ALA A 114      -5.116 -11.996  40.577  1.00  0.69           H  
ATOM   1840 1HB  ALA A 114      -3.456 -11.263  38.909  1.00  0.69           H  
ATOM   1841 2HB  ALA A 114      -5.030 -11.517  38.152  1.00  0.69           H  
ATOM   1842 3HB  ALA A 114      -4.455  -9.871  38.508  1.00  0.69           H  
ATOM   1843  N   THR A 115      -3.256 -10.690  41.785  1.00  0.69           N  
ATOM   1844  CA  THR A 115      -2.424  -9.977  42.764  1.00  0.69           C  
ATOM   1845  C   THR A 115      -1.526  -8.977  42.086  1.00  0.69           C  
ATOM   1846  O   THR A 115      -1.405  -9.017  40.867  1.00  0.69           O  
ATOM   1847  CB  THR A 115      -1.555 -10.966  43.544  1.00  0.69           C  
ATOM   1848  OG1 THR A 115      -0.683 -11.662  42.606  1.00  0.69           O  
ATOM   1849  CG2 THR A 115      -2.422 -11.976  44.263  1.00  0.69           C  
ATOM   1850  H   THR A 115      -2.997 -11.653  41.531  1.00  0.69           H  
ATOM   1851  HA  THR A 115      -3.074  -9.446  43.460  1.00  0.69           H  
ATOM   1852  HB  THR A 115      -0.950 -10.424  44.272  1.00  0.69           H  
ATOM   1853  HG1 THR A 115      -1.255 -12.286  42.075  1.00  0.69           H  
ATOM   1854 1HG2 THR A 115      -1.792 -12.674  44.810  1.00  0.69           H  
ATOM   1855 2HG2 THR A 115      -3.083 -11.458  44.957  1.00  0.69           H  
ATOM   1856 3HG2 THR A 115      -3.021 -12.520  43.532  1.00  0.69           H  
ATOM   1857  N   ILE A 116      -0.862  -8.094  42.844  1.00  0.68           N  
ATOM   1858  CA  ILE A 116       0.028  -7.134  42.185  1.00  0.68           C  
ATOM   1859  C   ILE A 116       1.169  -7.807  41.421  1.00  0.68           C  
ATOM   1860  O   ILE A 116       1.578  -7.344  40.358  1.00  0.68           O  
ATOM   1861  CB  ILE A 116       0.606  -6.117  43.191  1.00  0.68           C  
ATOM   1862  CG1 ILE A 116       1.235  -4.986  42.414  1.00  0.68           C  
ATOM   1863  CG2 ILE A 116       1.612  -6.757  44.153  1.00  0.68           C  
ATOM   1864  CD1 ILE A 116       1.541  -3.797  43.242  1.00  0.68           C  
ATOM   1865  H   ILE A 116      -0.998  -8.078  43.850  1.00  0.68           H  
ATOM   1866  HA  ILE A 116      -0.564  -6.572  41.467  1.00  0.68           H  
ATOM   1867  HB  ILE A 116      -0.190  -5.704  43.788  1.00  0.68           H  
ATOM   1868 1HG1 ILE A 116       2.162  -5.346  41.971  1.00  0.68           H  
ATOM   1869 2HG1 ILE A 116       0.562  -4.691  41.609  1.00  0.68           H  
ATOM   1870 1HG2 ILE A 116       1.971  -6.005  44.828  1.00  0.68           H  
ATOM   1871 2HG2 ILE A 116       1.124  -7.551  44.717  1.00  0.68           H  
ATOM   1872 3HG2 ILE A 116       2.447  -7.160  43.608  1.00  0.68           H  
ATOM   1873 1HD1 ILE A 116       1.989  -3.053  42.624  1.00  0.68           H  
ATOM   1874 2HD1 ILE A 116       0.627  -3.413  43.659  1.00  0.68           H  
ATOM   1875 3HD1 ILE A 116       2.222  -4.068  44.033  1.00  0.68           H  
ATOM   1876  N   VAL A 117       1.631  -8.948  41.907  1.00  0.67           N  
ATOM   1877  CA  VAL A 117       2.666  -9.664  41.191  1.00  0.67           C  
ATOM   1878  C   VAL A 117       2.124 -10.263  39.909  1.00  0.67           C  
ATOM   1879  O   VAL A 117       2.730 -10.112  38.842  1.00  0.67           O  
ATOM   1880  CB  VAL A 117       3.309 -10.710  42.107  1.00  0.67           C  
ATOM   1881  CG1 VAL A 117       4.203 -11.632  41.344  1.00  0.67           C  
ATOM   1882  CG2 VAL A 117       4.168  -9.962  43.109  1.00  0.67           C  
ATOM   1883  H   VAL A 117       1.262  -9.310  42.773  1.00  0.67           H  
ATOM   1884  HA  VAL A 117       3.445  -8.949  40.923  1.00  0.67           H  
ATOM   1885  HB  VAL A 117       2.534 -11.298  42.605  1.00  0.67           H  
ATOM   1886 1HG1 VAL A 117       4.662 -12.343  42.032  1.00  0.67           H  
ATOM   1887 2HG1 VAL A 117       3.615 -12.172  40.603  1.00  0.67           H  
ATOM   1888 3HG1 VAL A 117       4.962 -11.075  40.858  1.00  0.67           H  
ATOM   1889 1HG2 VAL A 117       4.655 -10.673  43.772  1.00  0.67           H  
ATOM   1890 2HG2 VAL A 117       4.932  -9.389  42.576  1.00  0.67           H  
ATOM   1891 3HG2 VAL A 117       3.550  -9.286  43.686  1.00  0.67           H  
ATOM   1892  N   GLU A 118       0.966 -10.911  39.984  1.00  0.66           N  
ATOM   1893  CA  GLU A 118       0.382 -11.484  38.778  1.00  0.66           C  
ATOM   1894  C   GLU A 118       0.010 -10.389  37.771  1.00  0.66           C  
ATOM   1895  O   GLU A 118       0.236 -10.540  36.571  1.00  0.66           O  
ATOM   1896  CB  GLU A 118      -0.824 -12.313  39.164  1.00  0.66           C  
ATOM   1897  CG  GLU A 118      -0.503 -13.591  39.896  1.00  0.66           C  
ATOM   1898  CD  GLU A 118      -1.710 -14.179  40.536  1.00  0.66           C  
ATOM   1899  OE1 GLU A 118      -2.449 -13.410  41.126  1.00  0.66           O  
ATOM   1900  OE2 GLU A 118      -1.919 -15.364  40.440  1.00  0.66           O  
ATOM   1901  H   GLU A 118       0.478 -11.009  40.879  1.00  0.66           H  
ATOM   1902  HA  GLU A 118       1.122 -12.137  38.314  1.00  0.66           H  
ATOM   1903 1HB  GLU A 118      -1.447 -11.719  39.821  1.00  0.66           H  
ATOM   1904 2HB  GLU A 118      -1.406 -12.555  38.276  1.00  0.66           H  
ATOM   1905 1HG  GLU A 118      -0.085 -14.311  39.193  1.00  0.66           H  
ATOM   1906 2HG  GLU A 118       0.250 -13.384  40.657  1.00  0.66           H  
ATOM   1907  N   PHE A 119      -0.504  -9.263  38.273  1.00  0.65           N  
ATOM   1908  CA  PHE A 119      -0.893  -8.125  37.450  1.00  0.65           C  
ATOM   1909  C   PHE A 119       0.277  -7.676  36.603  1.00  0.65           C  
ATOM   1910  O   PHE A 119       0.184  -7.600  35.370  1.00  0.65           O  
ATOM   1911  CB  PHE A 119      -1.300  -6.951  38.358  1.00  0.65           C  
ATOM   1912  CG  PHE A 119      -1.598  -5.643  37.682  1.00  0.65           C  
ATOM   1913  CD1 PHE A 119      -2.852  -5.318  37.281  1.00  0.65           C  
ATOM   1914  CD2 PHE A 119      -0.583  -4.749  37.421  1.00  0.65           C  
ATOM   1915  CE1 PHE A 119      -3.112  -4.135  36.651  1.00  0.65           C  
ATOM   1916  CE2 PHE A 119      -0.824  -3.573  36.780  1.00  0.65           C  
ATOM   1917  CZ  PHE A 119      -2.094  -3.250  36.398  1.00  0.65           C  
ATOM   1918  H   PHE A 119      -0.661  -9.200  39.271  1.00  0.65           H  
ATOM   1919  HA  PHE A 119      -1.715  -8.420  36.809  1.00  0.65           H  
ATOM   1920 1HB  PHE A 119      -2.179  -7.241  38.938  1.00  0.65           H  
ATOM   1921 2HB  PHE A 119      -0.510  -6.772  39.068  1.00  0.65           H  
ATOM   1922  HD1 PHE A 119      -3.650  -6.003  37.476  1.00  0.65           H  
ATOM   1923  HD2 PHE A 119       0.422  -4.991  37.720  1.00  0.65           H  
ATOM   1924  HE1 PHE A 119      -4.127  -3.905  36.349  1.00  0.65           H  
ATOM   1925  HE2 PHE A 119      -0.007  -2.907  36.570  1.00  0.65           H  
ATOM   1926  HZ  PHE A 119      -2.296  -2.309  35.887  1.00  0.65           H  
ATOM   1927  N   LEU A 120       1.405  -7.437  37.268  1.00  0.64           N  
ATOM   1928  CA  LEU A 120       2.594  -6.982  36.594  1.00  0.64           C  
ATOM   1929  C   LEU A 120       3.123  -8.030  35.624  1.00  0.64           C  
ATOM   1930  O   LEU A 120       3.463  -7.693  34.495  1.00  0.64           O  
ATOM   1931  CB  LEU A 120       3.624  -6.625  37.652  1.00  0.64           C  
ATOM   1932  CG  LEU A 120       3.301  -5.376  38.502  1.00  0.64           C  
ATOM   1933  CD1 LEU A 120       4.242  -5.316  39.648  1.00  0.64           C  
ATOM   1934  CD2 LEU A 120       3.430  -4.116  37.644  1.00  0.64           C  
ATOM   1935  H   LEU A 120       1.428  -7.543  38.285  1.00  0.64           H  
ATOM   1936  HA  LEU A 120       2.346  -6.085  36.030  1.00  0.64           H  
ATOM   1937 1HB  LEU A 120       3.702  -7.469  38.336  1.00  0.64           H  
ATOM   1938 2HB  LEU A 120       4.590  -6.476  37.171  1.00  0.64           H  
ATOM   1939  HG  LEU A 120       2.294  -5.452  38.900  1.00  0.64           H  
ATOM   1940 1HD1 LEU A 120       4.005  -4.448  40.257  1.00  0.64           H  
ATOM   1941 2HD1 LEU A 120       4.129  -6.222  40.245  1.00  0.64           H  
ATOM   1942 3HD1 LEU A 120       5.257  -5.245  39.275  1.00  0.64           H  
ATOM   1943 1HD2 LEU A 120       3.209  -3.241  38.251  1.00  0.64           H  
ATOM   1944 2HD2 LEU A 120       4.452  -4.039  37.254  1.00  0.64           H  
ATOM   1945 3HD2 LEU A 120       2.727  -4.172  36.817  1.00  0.64           H  
ATOM   1946  N   ASN A 121       3.104  -9.316  35.988  1.00  0.64           N  
ATOM   1947  CA  ASN A 121       3.611 -10.319  35.051  1.00  0.64           C  
ATOM   1948  C   ASN A 121       2.754 -10.403  33.789  1.00  0.64           C  
ATOM   1949  O   ASN A 121       3.266 -10.621  32.679  1.00  0.64           O  
ATOM   1950  CB  ASN A 121       3.689 -11.677  35.718  1.00  0.64           C  
ATOM   1951  CG  ASN A 121       4.878 -11.866  36.617  1.00  0.64           C  
ATOM   1952  OD1 ASN A 121       5.975 -12.163  36.122  1.00  0.64           O  
ATOM   1953  ND2 ASN A 121       4.706 -11.705  37.888  1.00  0.64           N  
ATOM   1954  H   ASN A 121       2.797  -9.593  36.923  1.00  0.64           H  
ATOM   1955  HA  ASN A 121       4.614 -10.028  34.746  1.00  0.64           H  
ATOM   1956 1HB  ASN A 121       2.783 -11.822  36.313  1.00  0.64           H  
ATOM   1957 2HB  ASN A 121       3.699 -12.452  34.954  1.00  0.64           H  
ATOM   1958 1HD2 ASN A 121       5.483 -11.842  38.501  1.00  0.64           H  
ATOM   1959 2HD2 ASN A 121       3.791 -11.432  38.237  1.00  0.64           H  
ATOM   1960  N   ARG A 122       1.453 -10.182  33.940  1.00  0.63           N  
ATOM   1961  CA  ARG A 122       0.541 -10.204  32.811  1.00  0.63           C  
ATOM   1962  C   ARG A 122       0.774  -8.996  31.895  1.00  0.63           C  
ATOM   1963  O   ARG A 122       0.760  -9.140  30.669  1.00  0.63           O  
ATOM   1964  CB  ARG A 122      -0.872 -10.271  33.343  1.00  0.63           C  
ATOM   1965  CG  ARG A 122      -1.233 -11.650  33.966  1.00  0.63           C  
ATOM   1966  CD  ARG A 122      -2.551 -11.645  34.652  1.00  0.63           C  
ATOM   1967  NE  ARG A 122      -2.846 -12.909  35.309  1.00  0.63           N  
ATOM   1968  CZ  ARG A 122      -3.409 -13.975  34.717  1.00  0.63           C  
ATOM   1969  NH1 ARG A 122      -3.745 -13.928  33.447  1.00  0.63           N  
ATOM   1970  NH2 ARG A 122      -3.627 -15.073  35.418  1.00  0.63           N  
ATOM   1971  H   ARG A 122       1.073 -10.029  34.877  1.00  0.63           H  
ATOM   1972  HA  ARG A 122       0.727 -11.112  32.240  1.00  0.63           H  
ATOM   1973 1HB  ARG A 122      -0.941  -9.543  34.133  1.00  0.63           H  
ATOM   1974 2HB  ARG A 122      -1.593 -10.013  32.570  1.00  0.63           H  
ATOM   1975 1HG  ARG A 122      -1.277 -12.391  33.170  1.00  0.63           H  
ATOM   1976 2HG  ARG A 122      -0.468 -11.943  34.679  1.00  0.63           H  
ATOM   1977 1HD  ARG A 122      -2.524 -10.884  35.429  1.00  0.63           H  
ATOM   1978 2HD  ARG A 122      -3.347 -11.425  33.943  1.00  0.63           H  
ATOM   1979  HE  ARG A 122      -2.601 -12.992  36.289  1.00  0.63           H  
ATOM   1980 1HH1 ARG A 122      -3.580 -13.087  32.911  1.00  0.63           H  
ATOM   1981 2HH1 ARG A 122      -4.169 -14.732  33.007  1.00  0.63           H  
ATOM   1982 1HH2 ARG A 122      -3.368 -15.109  36.398  1.00  0.63           H  
ATOM   1983 2HH2 ARG A 122      -4.050 -15.877  34.978  1.00  0.63           H  
ATOM   1984  N   TRP A 123       1.049  -7.817  32.472  1.00  0.63           N  
ATOM   1985  CA  TRP A 123       1.320  -6.634  31.646  1.00  0.63           C  
ATOM   1986  C   TRP A 123       2.701  -6.697  30.990  1.00  0.63           C  
ATOM   1987  O   TRP A 123       2.893  -6.220  29.867  1.00  0.63           O  
ATOM   1988  CB  TRP A 123       1.096  -5.352  32.434  1.00  0.63           C  
ATOM   1989  CG  TRP A 123      -0.346  -5.080  32.532  1.00  0.63           C  
ATOM   1990  CD1 TRP A 123      -1.143  -5.143  33.615  1.00  0.63           C  
ATOM   1991  CD2 TRP A 123      -1.200  -4.716  31.426  1.00  0.63           C  
ATOM   1992  NE1 TRP A 123      -2.446  -4.838  33.260  1.00  0.63           N  
ATOM   1993  CE2 TRP A 123      -2.489  -4.586  31.932  1.00  0.63           C  
ATOM   1994  CE3 TRP A 123      -0.974  -4.500  30.056  1.00  0.63           C  
ATOM   1995  CZ2 TRP A 123      -3.548  -4.263  31.132  1.00  0.63           C  
ATOM   1996  CZ3 TRP A 123      -2.055  -4.176  29.250  1.00  0.63           C  
ATOM   1997  CH2 TRP A 123      -3.298  -4.069  29.775  1.00  0.63           C  
ATOM   1998  H   TRP A 123       1.030  -7.738  33.493  1.00  0.63           H  
ATOM   1999  HA  TRP A 123       0.581  -6.621  30.848  1.00  0.63           H  
ATOM   2000 1HB  TRP A 123       1.525  -5.443  33.439  1.00  0.63           H  
ATOM   2001 2HB  TRP A 123       1.560  -4.517  31.931  1.00  0.63           H  
ATOM   2002  HD1 TRP A 123      -0.810  -5.404  34.610  1.00  0.63           H  
ATOM   2003  HE1 TRP A 123      -3.253  -4.816  33.875  1.00  0.63           H  
ATOM   2004  HE3 TRP A 123       0.027  -4.593  29.638  1.00  0.63           H  
ATOM   2005  HZ2 TRP A 123      -4.555  -4.167  31.531  1.00  0.63           H  
ATOM   2006  HZ3 TRP A 123      -1.892  -4.013  28.189  1.00  0.63           H  
ATOM   2007  HH2 TRP A 123      -4.114  -3.828  29.119  1.00  0.63           H  
ATOM   2008  N   ILE A 124       3.648  -7.352  31.654  1.00  0.63           N  
ATOM   2009  CA  ILE A 124       4.961  -7.598  31.075  1.00  0.63           C  
ATOM   2010  C   ILE A 124       4.792  -8.512  29.863  1.00  0.63           C  
ATOM   2011  O   ILE A 124       5.273  -8.198  28.771  1.00  0.63           O  
ATOM   2012  CB  ILE A 124       5.892  -8.181  32.160  1.00  0.63           C  
ATOM   2013  CG1 ILE A 124       6.180  -7.042  33.191  1.00  0.63           C  
ATOM   2014  CG2 ILE A 124       7.154  -8.800  31.619  1.00  0.63           C  
ATOM   2015  CD1 ILE A 124       6.805  -7.493  34.478  1.00  0.63           C  
ATOM   2016  H   ILE A 124       3.458  -7.683  32.600  1.00  0.63           H  
ATOM   2017  HA  ILE A 124       5.378  -6.650  30.739  1.00  0.63           H  
ATOM   2018  HB  ILE A 124       5.340  -8.951  32.687  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 124       6.853  -6.323  32.725  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 124       5.252  -6.536  33.412  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 124       7.734  -9.205  32.445  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 124       6.901  -9.602  30.925  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 124       7.719  -8.073  31.130  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 124       6.964  -6.634  35.127  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 124       6.135  -8.189  34.963  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 124       7.752  -7.980  34.279  1.00  0.63           H  
ATOM   2027  N   THR A 125       4.008  -9.585  30.030  1.00  0.63           N  
ATOM   2028  CA  THR A 125       3.726 -10.524  28.952  1.00  0.63           C  
ATOM   2029  C   THR A 125       3.031  -9.805  27.793  1.00  0.63           C  
ATOM   2030  O   THR A 125       3.395  -9.991  26.624  1.00  0.63           O  
ATOM   2031  CB  THR A 125       2.828 -11.672  29.450  1.00  0.63           C  
ATOM   2032  OG1 THR A 125       3.498 -12.380  30.509  1.00  0.63           O  
ATOM   2033  CG2 THR A 125       2.511 -12.630  28.311  1.00  0.63           C  
ATOM   2034  H   THR A 125       3.633  -9.792  30.956  1.00  0.63           H  
ATOM   2035  HA  THR A 125       4.670 -10.936  28.592  1.00  0.63           H  
ATOM   2036  HB  THR A 125       1.900 -11.262  29.837  1.00  0.63           H  
ATOM   2037  HG1 THR A 125       3.610 -11.769  31.280  1.00  0.63           H  
ATOM   2038 1HG2 THR A 125       1.873 -13.431  28.681  1.00  0.63           H  
ATOM   2039 2HG2 THR A 125       1.994 -12.090  27.516  1.00  0.63           H  
ATOM   2040 3HG2 THR A 125       3.437 -13.051  27.922  1.00  0.63           H  
ATOM   2041  N   PHE A 126       2.038  -8.963  28.114  1.00  0.63           N  
ATOM   2042  CA  PHE A 126       1.333  -8.192  27.099  1.00  0.63           C  
ATOM   2043  C   PHE A 126       2.289  -7.352  26.285  1.00  0.63           C  
ATOM   2044  O   PHE A 126       2.293  -7.417  25.054  1.00  0.63           O  
ATOM   2045  CB  PHE A 126       0.329  -7.236  27.734  1.00  0.63           C  
ATOM   2046  CG  PHE A 126      -0.304  -6.289  26.747  1.00  0.63           C  
ATOM   2047  CD1 PHE A 126      -1.369  -6.668  25.992  1.00  0.63           C  
ATOM   2048  CD2 PHE A 126       0.202  -5.010  26.568  1.00  0.63           C  
ATOM   2049  CE1 PHE A 126      -1.954  -5.801  25.093  1.00  0.63           C  
ATOM   2050  CE2 PHE A 126      -0.368  -4.155  25.664  1.00  0.63           C  
ATOM   2051  CZ  PHE A 126      -1.442  -4.543  24.941  1.00  0.63           C  
ATOM   2052  H   PHE A 126       1.752  -8.874  29.087  1.00  0.63           H  
ATOM   2053  HA  PHE A 126       0.812  -8.882  26.434  1.00  0.63           H  
ATOM   2054 1HB  PHE A 126      -0.458  -7.801  28.232  1.00  0.63           H  
ATOM   2055 2HB  PHE A 126       0.827  -6.646  28.483  1.00  0.63           H  
ATOM   2056  HD1 PHE A 126      -1.747  -7.667  26.121  1.00  0.63           H  
ATOM   2057  HD2 PHE A 126       1.062  -4.689  27.151  1.00  0.63           H  
ATOM   2058  HE1 PHE A 126      -2.812  -6.116  24.500  1.00  0.63           H  
ATOM   2059  HE2 PHE A 126       0.031  -3.177  25.515  1.00  0.63           H  
ATOM   2060  HZ  PHE A 126      -1.875  -3.855  24.238  1.00  0.63           H  
ATOM   2061  N   CYS A 127       3.121  -6.568  26.962  1.00  0.64           N  
ATOM   2062  CA  CYS A 127       4.015  -5.685  26.248  1.00  0.64           C  
ATOM   2063  C   CYS A 127       4.973  -6.492  25.383  1.00  0.64           C  
ATOM   2064  O   CYS A 127       5.194  -6.159  24.222  1.00  0.64           O  
ATOM   2065  CB  CYS A 127       4.784  -4.825  27.238  1.00  0.64           C  
ATOM   2066  SG  CYS A 127       3.776  -3.577  28.111  1.00  0.64           S  
ATOM   2067  H   CYS A 127       3.107  -6.557  27.983  1.00  0.64           H  
ATOM   2068  HA  CYS A 127       3.423  -5.034  25.605  1.00  0.64           H  
ATOM   2069 1HB  CYS A 127       5.228  -5.471  27.993  1.00  0.64           H  
ATOM   2070 2HB  CYS A 127       5.596  -4.308  26.723  1.00  0.64           H  
ATOM   2071  HG  CYS A 127       3.153  -4.484  28.901  1.00  0.64           H  
ATOM   2072  N   GLN A 128       5.478  -7.610  25.898  1.00  0.65           N  
ATOM   2073  CA  GLN A 128       6.389  -8.446  25.125  1.00  0.65           C  
ATOM   2074  C   GLN A 128       5.695  -9.021  23.885  1.00  0.65           C  
ATOM   2075  O   GLN A 128       6.298  -9.120  22.804  1.00  0.65           O  
ATOM   2076  CB  GLN A 128       6.932  -9.557  26.028  1.00  0.65           C  
ATOM   2077  CG  GLN A 128       7.883  -9.031  27.083  1.00  0.65           C  
ATOM   2078  CD  GLN A 128       8.261 -10.044  28.133  1.00  0.65           C  
ATOM   2079  OE1 GLN A 128       7.502 -10.965  28.446  1.00  0.65           O  
ATOM   2080  NE2 GLN A 128       9.452  -9.885  28.693  1.00  0.65           N  
ATOM   2081  H   GLN A 128       5.261  -7.870  26.862  1.00  0.65           H  
ATOM   2082  HA  GLN A 128       7.222  -7.830  24.792  1.00  0.65           H  
ATOM   2083 1HB  GLN A 128       6.101 -10.048  26.536  1.00  0.65           H  
ATOM   2084 2HB  GLN A 128       7.446 -10.305  25.428  1.00  0.65           H  
ATOM   2085 1HG  GLN A 128       8.793  -8.695  26.591  1.00  0.65           H  
ATOM   2086 2HG  GLN A 128       7.406  -8.204  27.567  1.00  0.65           H  
ATOM   2087 1HE2 GLN A 128       9.762 -10.529  29.392  1.00  0.65           H  
ATOM   2088 2HE2 GLN A 128      10.038  -9.131  28.405  1.00  0.65           H  
ATOM   2089  N   SER A 129       4.414  -9.383  24.028  1.00  0.67           N  
ATOM   2090  CA  SER A 129       3.633  -9.939  22.931  1.00  0.67           C  
ATOM   2091  C   SER A 129       3.426  -8.890  21.835  1.00  0.67           C  
ATOM   2092  O   SER A 129       3.525  -9.195  20.635  1.00  0.67           O  
ATOM   2093  CB  SER A 129       2.291 -10.416  23.452  1.00  0.67           C  
ATOM   2094  OG  SER A 129       2.464 -11.459  24.380  1.00  0.67           O  
ATOM   2095  H   SER A 129       3.972  -9.303  24.945  1.00  0.67           H  
ATOM   2096  HA  SER A 129       4.176 -10.784  22.510  1.00  0.67           H  
ATOM   2097 1HB  SER A 129       1.765  -9.592  23.924  1.00  0.67           H  
ATOM   2098 2HB  SER A 129       1.681 -10.760  22.621  1.00  0.67           H  
ATOM   2099  HG  SER A 129       2.938 -11.044  25.141  1.00  0.67           H  
ATOM   2100  N   ILE A 130       3.165  -7.641  22.242  1.00  0.70           N  
ATOM   2101  CA  ILE A 130       2.925  -6.581  21.272  1.00  0.70           C  
ATOM   2102  C   ILE A 130       4.227  -6.197  20.579  1.00  0.70           C  
ATOM   2103  O   ILE A 130       4.258  -6.031  19.361  1.00  0.70           O  
ATOM   2104  CB  ILE A 130       2.311  -5.317  21.892  1.00  0.70           C  
ATOM   2105  CG1 ILE A 130       0.935  -5.579  22.542  1.00  0.70           C  
ATOM   2106  CG2 ILE A 130       2.130  -4.320  20.780  1.00  0.70           C  
ATOM   2107  CD1 ILE A 130      -0.134  -6.102  21.614  1.00  0.70           C  
ATOM   2108  H   ILE A 130       3.087  -7.449  23.245  1.00  0.70           H  
ATOM   2109  HA  ILE A 130       2.234  -6.953  20.519  1.00  0.70           H  
ATOM   2110  HB  ILE A 130       2.977  -4.918  22.661  1.00  0.70           H  
ATOM   2111 1HG1 ILE A 130       1.057  -6.294  23.340  1.00  0.70           H  
ATOM   2112 2HG1 ILE A 130       0.587  -4.646  22.963  1.00  0.70           H  
ATOM   2113 1HG2 ILE A 130       1.715  -3.431  21.182  1.00  0.70           H  
ATOM   2114 2HG2 ILE A 130       3.089  -4.113  20.328  1.00  0.70           H  
ATOM   2115 3HG2 ILE A 130       1.457  -4.726  20.026  1.00  0.70           H  
ATOM   2116 1HD1 ILE A 130      -1.061  -6.245  22.172  1.00  0.70           H  
ATOM   2117 2HD1 ILE A 130      -0.306  -5.385  20.811  1.00  0.70           H  
ATOM   2118 3HD1 ILE A 130       0.181  -7.054  21.191  1.00  0.70           H  
ATOM   2119  N   ILE A 131       5.318  -6.095  21.339  1.00  0.74           N  
ATOM   2120  CA  ILE A 131       6.609  -5.739  20.764  1.00  0.74           C  
ATOM   2121  C   ILE A 131       7.008  -6.788  19.741  1.00  0.74           C  
ATOM   2122  O   ILE A 131       7.438  -6.456  18.632  1.00  0.74           O  
ATOM   2123  CB  ILE A 131       7.689  -5.661  21.853  1.00  0.74           C  
ATOM   2124  CG1 ILE A 131       7.404  -4.484  22.772  1.00  0.74           C  
ATOM   2125  CG2 ILE A 131       9.056  -5.472  21.196  1.00  0.74           C  
ATOM   2126  CD1 ILE A 131       8.186  -4.529  24.065  1.00  0.74           C  
ATOM   2127  H   ILE A 131       5.248  -6.244  22.347  1.00  0.74           H  
ATOM   2128  HA  ILE A 131       6.523  -4.773  20.270  1.00  0.74           H  
ATOM   2129  HB  ILE A 131       7.676  -6.573  22.453  1.00  0.74           H  
ATOM   2130 1HG1 ILE A 131       7.667  -3.562  22.250  1.00  0.74           H  
ATOM   2131 2HG1 ILE A 131       6.350  -4.461  22.995  1.00  0.74           H  
ATOM   2132 1HG2 ILE A 131       9.826  -5.407  21.966  1.00  0.74           H  
ATOM   2133 2HG2 ILE A 131       9.268  -6.318  20.542  1.00  0.74           H  
ATOM   2134 3HG2 ILE A 131       9.054  -4.552  20.612  1.00  0.74           H  
ATOM   2135 1HD1 ILE A 131       7.942  -3.675  24.671  1.00  0.74           H  
ATOM   2136 2HD1 ILE A 131       7.923  -5.434  24.604  1.00  0.74           H  
ATOM   2137 3HD1 ILE A 131       9.246  -4.531  23.849  1.00  0.74           H  
ATOM   2138  N   SER A 132       6.845  -8.068  20.100  1.00  0.80           N  
ATOM   2139  CA  SER A 132       7.179  -9.162  19.203  1.00  0.80           C  
ATOM   2140  C   SER A 132       6.333  -9.104  17.929  1.00  0.80           C  
ATOM   2141  O   SER A 132       6.857  -9.284  16.825  1.00  0.80           O  
ATOM   2142  CB  SER A 132       6.941 -10.483  19.907  1.00  0.80           C  
ATOM   2143  OG  SER A 132       7.797 -10.624  21.009  1.00  0.80           O  
ATOM   2144  H   SER A 132       6.501  -8.299  21.033  1.00  0.80           H  
ATOM   2145  HA  SER A 132       8.231  -9.080  18.932  1.00  0.80           H  
ATOM   2146 1HB  SER A 132       5.904 -10.536  20.241  1.00  0.80           H  
ATOM   2147 2HB  SER A 132       7.103 -11.299  19.208  1.00  0.80           H  
ATOM   2148  HG  SER A 132       7.446 -10.002  21.691  1.00  0.80           H  
ATOM   2149  N   THR A 133       5.037  -8.797  18.073  1.00  0.90           N  
ATOM   2150  CA  THR A 133       4.144  -8.695  16.927  1.00  0.90           C  
ATOM   2151  C   THR A 133       4.580  -7.568  15.996  1.00  0.90           C  
ATOM   2152  O   THR A 133       4.664  -7.753  14.777  1.00  0.90           O  
ATOM   2153  CB  THR A 133       2.699  -8.433  17.387  1.00  0.90           C  
ATOM   2154  OG1 THR A 133       2.244  -9.531  18.201  1.00  0.90           O  
ATOM   2155  CG2 THR A 133       1.791  -8.267  16.182  1.00  0.90           C  
ATOM   2156  H   THR A 133       4.641  -8.677  19.006  1.00  0.90           H  
ATOM   2157  HA  THR A 133       4.178  -9.631  16.373  1.00  0.90           H  
ATOM   2158  HB  THR A 133       2.669  -7.523  17.982  1.00  0.90           H  
ATOM   2159  HG1 THR A 133       2.762  -9.544  19.043  1.00  0.90           H  
ATOM   2160 1HG2 THR A 133       0.774  -8.076  16.520  1.00  0.90           H  
ATOM   2161 2HG2 THR A 133       2.140  -7.425  15.582  1.00  0.90           H  
ATOM   2162 3HG2 THR A 133       1.812  -9.175  15.584  1.00  0.90           H  
ATOM   2163  N   LEU A 134       4.884  -6.408  16.575  1.00  1.06           N  
ATOM   2164  CA  LEU A 134       5.326  -5.254  15.810  1.00  1.06           C  
ATOM   2165  C   LEU A 134       6.661  -5.525  15.139  1.00  1.06           C  
ATOM   2166  O   LEU A 134       6.873  -5.133  13.989  1.00  1.06           O  
ATOM   2167  CB  LEU A 134       5.461  -4.065  16.737  1.00  1.06           C  
ATOM   2168  CG  LEU A 134       4.182  -3.512  17.301  1.00  1.06           C  
ATOM   2169  CD1 LEU A 134       4.542  -2.522  18.334  1.00  1.06           C  
ATOM   2170  CD2 LEU A 134       3.353  -2.877  16.216  1.00  1.06           C  
ATOM   2171  H   LEU A 134       4.786  -6.322  17.587  1.00  1.06           H  
ATOM   2172  HA  LEU A 134       4.583  -5.037  15.046  1.00  1.06           H  
ATOM   2173 1HB  LEU A 134       6.066  -4.377  17.582  1.00  1.06           H  
ATOM   2174 2HB  LEU A 134       5.979  -3.272  16.221  1.00  1.06           H  
ATOM   2175  HG  LEU A 134       3.612  -4.309  17.763  1.00  1.06           H  
ATOM   2176 1HD1 LEU A 134       3.634  -2.127  18.770  1.00  1.06           H  
ATOM   2177 2HD1 LEU A 134       5.133  -3.020  19.095  1.00  1.06           H  
ATOM   2178 3HD1 LEU A 134       5.123  -1.718  17.888  1.00  1.06           H  
ATOM   2179 1HD2 LEU A 134       2.436  -2.480  16.651  1.00  1.06           H  
ATOM   2180 2HD2 LEU A 134       3.912  -2.068  15.755  1.00  1.06           H  
ATOM   2181 3HD2 LEU A 134       3.105  -3.626  15.463  1.00  1.06           H  
ATOM   2182  N   THR A 135       7.545  -6.238  15.838  1.00  1.30           N  
ATOM   2183  CA  THR A 135       8.842  -6.568  15.291  1.00  1.30           C  
ATOM   2184  C   THR A 135       8.646  -7.423  14.060  1.00  1.30           C  
ATOM   2185  O   THR A 135       9.239  -7.158  13.011  1.00  1.30           O  
ATOM   2186  CB  THR A 135       9.695  -7.348  16.304  1.00  1.30           C  
ATOM   2187  OG1 THR A 135       9.903  -6.548  17.478  1.00  1.30           O  
ATOM   2188  CG2 THR A 135      11.018  -7.705  15.681  1.00  1.30           C  
ATOM   2189  H   THR A 135       7.330  -6.524  16.791  1.00  1.30           H  
ATOM   2190  HA  THR A 135       9.355  -5.650  15.004  1.00  1.30           H  
ATOM   2191  HB  THR A 135       9.178  -8.257  16.589  1.00  1.30           H  
ATOM   2192  HG1 THR A 135       9.016  -6.320  17.845  1.00  1.30           H  
ATOM   2193 1HG2 THR A 135      11.618  -8.263  16.395  1.00  1.30           H  
ATOM   2194 2HG2 THR A 135      10.834  -8.317  14.800  1.00  1.30           H  
ATOM   2195 3HG2 THR A 135      11.544  -6.797  15.392  1.00  1.30           H  
ATOM   2196  N   ALA A 136       7.781  -8.437  14.177  1.00  1.67           N  
ATOM   2197  CA  ALA A 136       7.499  -9.299  13.051  1.00  1.67           C  
ATOM   2198  C   ALA A 136       6.909  -8.494  11.912  1.00  1.67           C  
ATOM   2199  O   ALA A 136       7.272  -8.703  10.756  1.00  1.67           O  
ATOM   2200  CB  ALA A 136       6.538 -10.399  13.451  1.00  1.67           C  
ATOM   2201  H   ALA A 136       7.330  -8.618  15.074  1.00  1.67           H  
ATOM   2202  HA  ALA A 136       8.437  -9.740  12.715  1.00  1.67           H  
ATOM   2203 1HB  ALA A 136       6.349 -11.044  12.597  1.00  1.67           H  
ATOM   2204 2HB  ALA A 136       6.972 -10.980  14.264  1.00  1.67           H  
ATOM   2205 3HB  ALA A 136       5.603  -9.954  13.787  1.00  1.67           H  
ATOM   2206  N   ALA A 137       6.021  -7.542  12.225  1.00  2.19           N  
ATOM   2207  CA  ALA A 137       5.430  -6.734  11.175  1.00  2.19           C  
ATOM   2208  C   ALA A 137       6.511  -5.975  10.440  1.00  2.19           C  
ATOM   2209  O   ALA A 137       6.514  -5.927   9.207  1.00  2.19           O  
ATOM   2210  CB  ALA A 137       4.419  -5.763  11.752  1.00  2.19           C  
ATOM   2211  H   ALA A 137       5.728  -7.411  13.193  1.00  2.19           H  
ATOM   2212  HA  ALA A 137       4.932  -7.397  10.471  1.00  2.19           H  
ATOM   2213 1HB  ALA A 137       3.977  -5.178  10.949  1.00  2.19           H  
ATOM   2214 2HB  ALA A 137       3.641  -6.321  12.275  1.00  2.19           H  
ATOM   2215 3HB  ALA A 137       4.912  -5.096  12.450  1.00  2.19           H  
ATOM   2216  N   ALA A 138       7.470  -5.421  11.185  1.00  2.88           N  
ATOM   2217  CA  ALA A 138       8.549  -4.686  10.558  1.00  2.88           C  
ATOM   2218  C   ALA A 138       9.333  -5.603   9.644  1.00  2.88           C  
ATOM   2219  O   ALA A 138       9.670  -5.231   8.517  1.00  2.88           O  
ATOM   2220  CB  ALA A 138       9.465  -4.088  11.606  1.00  2.88           C  
ATOM   2221  H   ALA A 138       7.423  -5.486  12.203  1.00  2.88           H  
ATOM   2222  HA  ALA A 138       8.117  -3.886   9.959  1.00  2.88           H  
ATOM   2223 1HB  ALA A 138      10.259  -3.529  11.119  1.00  2.88           H  
ATOM   2224 2HB  ALA A 138       8.895  -3.425  12.253  1.00  2.88           H  
ATOM   2225 3HB  ALA A 138       9.899  -4.883  12.205  1.00  2.88           H  
ATOM   2226  N   HIS A 139       9.564  -6.837  10.091  1.00  3.74           N  
ATOM   2227  CA  HIS A 139      10.325  -7.765   9.279  1.00  3.74           C  
ATOM   2228  C   HIS A 139       9.554  -8.098   8.021  1.00  3.74           C  
ATOM   2229  O   HIS A 139      10.133  -8.143   6.933  1.00  3.74           O  
ATOM   2230  CB  HIS A 139      10.648  -9.045  10.049  1.00  3.74           C  
ATOM   2231  CG  HIS A 139      11.628  -8.831  11.159  1.00  3.74           C  
ATOM   2232  ND1 HIS A 139      11.926  -9.807  12.094  1.00  3.74           N  
ATOM   2233  CD2 HIS A 139      12.366  -7.748  11.497  1.00  3.74           C  
ATOM   2234  CE1 HIS A 139      12.815  -9.333  12.948  1.00  3.74           C  
ATOM   2235  NE2 HIS A 139      13.098  -8.087  12.609  1.00  3.74           N  
ATOM   2236  H   HIS A 139       9.253  -7.104  11.027  1.00  3.74           H  
ATOM   2237  HA  HIS A 139      11.266  -7.308   8.984  1.00  3.74           H  
ATOM   2238 1HB  HIS A 139       9.733  -9.455  10.471  1.00  3.74           H  
ATOM   2239 2HB  HIS A 139      11.055  -9.788   9.365  1.00  3.74           H  
ATOM   2240  HD2 HIS A 139      12.376  -6.788  10.981  1.00  3.74           H  
ATOM   2241  HE1 HIS A 139      13.240  -9.874  13.792  1.00  3.74           H  
ATOM   2242  HE2 HIS A 139      13.744  -7.477  13.088  1.00  3.74           H  
ATOM   2243  N   HIS A 140       8.241  -8.266   8.143  1.00  4.71           N  
ATOM   2244  CA  HIS A 140       7.455  -8.607   6.977  1.00  4.71           C  
ATOM   2245  C   HIS A 140       7.531  -7.467   5.983  1.00  4.71           C  
ATOM   2246  O   HIS A 140       7.711  -7.700   4.791  1.00  4.71           O  
ATOM   2247  CB  HIS A 140       6.003  -8.912   7.346  1.00  4.71           C  
ATOM   2248  CG  HIS A 140       5.835 -10.217   8.101  1.00  4.71           C  
ATOM   2249  ND1 HIS A 140       6.234 -11.433   7.580  1.00  4.71           N  
ATOM   2250  CD2 HIS A 140       5.298 -10.490   9.317  1.00  4.71           C  
ATOM   2251  CE1 HIS A 140       5.959 -12.392   8.449  1.00  4.71           C  
ATOM   2252  NE2 HIS A 140       5.391 -11.847   9.507  1.00  4.71           N  
ATOM   2253  H   HIS A 140       7.801  -8.205   9.061  1.00  4.71           H  
ATOM   2254  HA  HIS A 140       7.867  -9.493   6.501  1.00  4.71           H  
ATOM   2255 1HB  HIS A 140       5.612  -8.104   7.967  1.00  4.71           H  
ATOM   2256 2HB  HIS A 140       5.398  -8.954   6.440  1.00  4.71           H  
ATOM   2257  HD2 HIS A 140       4.872  -9.772  10.014  1.00  4.71           H  
ATOM   2258  HE1 HIS A 140       6.164 -13.453   8.311  1.00  4.71           H  
ATOM   2259  HE2 HIS A 140       5.072 -12.341  10.327  1.00  4.71           H  
ATOM   2260  N   HIS A 141       7.492  -6.226   6.462  1.00  5.71           N  
ATOM   2261  CA  HIS A 141       7.582  -5.104   5.545  1.00  5.71           C  
ATOM   2262  C   HIS A 141       8.946  -5.119   4.851  1.00  5.71           C  
ATOM   2263  O   HIS A 141       9.024  -4.954   3.627  1.00  5.71           O  
ATOM   2264  CB  HIS A 141       7.342  -3.780   6.282  1.00  5.71           C  
ATOM   2265  CG  HIS A 141       5.899  -3.586   6.704  1.00  5.71           C  
ATOM   2266  ND1 HIS A 141       4.859  -3.534   5.794  1.00  5.71           N  
ATOM   2267  CD2 HIS A 141       5.331  -3.430   7.928  1.00  5.71           C  
ATOM   2268  CE1 HIS A 141       3.718  -3.363   6.442  1.00  5.71           C  
ATOM   2269  NE2 HIS A 141       3.977  -3.298   7.735  1.00  5.71           N  
ATOM   2270  H   HIS A 141       7.353  -6.068   7.462  1.00  5.71           H  
ATOM   2271  HA  HIS A 141       6.818  -5.199   4.776  1.00  5.71           H  
ATOM   2272 1HB  HIS A 141       7.967  -3.746   7.176  1.00  5.71           H  
ATOM   2273 2HB  HIS A 141       7.632  -2.948   5.650  1.00  5.71           H  
ATOM   2274  HD2 HIS A 141       5.849  -3.414   8.886  1.00  5.71           H  
ATOM   2275  HE1 HIS A 141       2.732  -3.285   5.986  1.00  5.71           H  
ATOM   2276  HE2 HIS A 141       3.295  -3.169   8.468  1.00  5.71           H  
ATOM   2277  N   HIS A 142      10.008  -5.445   5.591  1.00  6.67           N  
ATOM   2278  CA  HIS A 142      11.346  -5.483   5.009  1.00  6.67           C  
ATOM   2279  C   HIS A 142      11.477  -6.612   3.990  1.00  6.67           C  
ATOM   2280  O   HIS A 142      12.277  -6.519   3.059  1.00  6.67           O  
ATOM   2281  CB  HIS A 142      12.427  -5.650   6.088  1.00  6.67           C  
ATOM   2282  CG  HIS A 142      12.664  -4.425   6.938  1.00  6.67           C  
ATOM   2283  ND1 HIS A 142      13.125  -3.235   6.407  1.00  6.67           N  
ATOM   2284  CD2 HIS A 142      12.534  -4.213   8.273  1.00  6.67           C  
ATOM   2285  CE1 HIS A 142      13.252  -2.344   7.377  1.00  6.67           C  
ATOM   2286  NE2 HIS A 142      12.903  -2.913   8.516  1.00  6.67           N  
ATOM   2287  H   HIS A 142       9.892  -5.603   6.594  1.00  6.67           H  
ATOM   2288  HA  HIS A 142      11.538  -4.547   4.488  1.00  6.67           H  
ATOM   2289 1HB  HIS A 142      12.145  -6.468   6.749  1.00  6.67           H  
ATOM   2290 2HB  HIS A 142      13.367  -5.927   5.617  1.00  6.67           H  
ATOM   2291  HD2 HIS A 142      12.203  -4.936   9.015  1.00  6.67           H  
ATOM   2292  HE1 HIS A 142      13.592  -1.316   7.257  1.00  6.67           H  
ATOM   2293  HE2 HIS A 142      12.906  -2.466   9.421  1.00  6.67           H  
ATOM   2294  N   HIS A 143      10.648  -7.650   4.120  1.00  7.55           N  
ATOM   2295  CA  HIS A 143      10.672  -8.762   3.181  1.00  7.55           C  
ATOM   2296  C   HIS A 143       9.809  -8.489   1.939  1.00  7.55           C  
ATOM   2297  O   HIS A 143       9.767  -9.319   1.025  1.00  7.55           O  
ATOM   2298  CB  HIS A 143      10.187 -10.072   3.830  1.00  7.55           C  
ATOM   2299  CG  HIS A 143      11.100 -10.653   4.905  1.00  7.55           C  
ATOM   2300  ND1 HIS A 143      12.386 -11.077   4.639  1.00  7.55           N  
ATOM   2301  CD2 HIS A 143      10.884 -10.919   6.219  1.00  7.55           C  
ATOM   2302  CE1 HIS A 143      12.929 -11.556   5.748  1.00  7.55           C  
ATOM   2303  NE2 HIS A 143      12.039 -11.473   6.719  1.00  7.55           N  
ATOM   2304  H   HIS A 143      10.025  -7.692   4.927  1.00  7.55           H  
ATOM   2305  HA  HIS A 143      11.694  -8.918   2.839  1.00  7.55           H  
ATOM   2306 1HB  HIS A 143       9.210  -9.893   4.285  1.00  7.55           H  
ATOM   2307 2HB  HIS A 143      10.048 -10.824   3.058  1.00  7.55           H  
ATOM   2308  HD1 HIS A 143      12.847 -11.045   3.753  1.00  7.55           H  
ATOM   2309  HD2 HIS A 143      10.022 -10.779   6.870  1.00  7.55           H  
ATOM   2310  HE1 HIS A 143      13.949 -11.938   5.745  1.00  7.55           H  
ATOM   2311  N   HIS A 144       9.128  -7.335   1.890  1.00  8.32           N  
ATOM   2312  CA  HIS A 144       8.325  -6.990   0.725  1.00  8.32           C  
ATOM   2313  C   HIS A 144       8.887  -5.762   0.005  1.00  8.32           C  
ATOM   2314  O   HIS A 144       8.667  -5.591  -1.196  1.00  8.32           O  
ATOM   2315  CB  HIS A 144       6.855  -6.724   1.091  1.00  8.32           C  
ATOM   2316  CG  HIS A 144       6.112  -7.913   1.659  1.00  8.32           C  
ATOM   2317  ND1 HIS A 144       5.867  -9.055   0.925  1.00  8.32           N  
ATOM   2318  CD2 HIS A 144       5.519  -8.107   2.861  1.00  8.32           C  
ATOM   2319  CE1 HIS A 144       5.180  -9.911   1.662  1.00  8.32           C  
ATOM   2320  NE2 HIS A 144       4.954  -9.360   2.840  1.00  8.32           N  
ATOM   2321  H   HIS A 144       9.172  -6.679   2.664  1.00  8.32           H  
ATOM   2322  HA  HIS A 144       8.341  -7.814   0.016  1.00  8.32           H  
ATOM   2323 1HB  HIS A 144       6.822  -5.922   1.838  1.00  8.32           H  
ATOM   2324 2HB  HIS A 144       6.321  -6.373   0.212  1.00  8.32           H  
ATOM   2325  HD1 HIS A 144       6.152  -9.224  -0.018  1.00  8.32           H  
ATOM   2326  HD2 HIS A 144       5.428  -7.483   3.750  1.00  8.32           H  
ATOM   2327  HE1 HIS A 144       4.894 -10.882   1.261  1.00  8.32           H  
ATOM   2328  N   HIS A 145       9.633  -4.920   0.718  1.00  8.96           N  
ATOM   2329  CA  HIS A 145      10.211  -3.737   0.088  1.00  8.96           C  
ATOM   2330  C   HIS A 145      11.459  -4.105  -0.711  1.00  8.96           C  
ATOM   2331  O   HIS A 145      12.190  -5.022  -0.333  1.00  8.96           O  
ATOM   2332  CB  HIS A 145      10.566  -2.652   1.117  1.00  8.96           C  
ATOM   2333  CG  HIS A 145       9.377  -1.981   1.772  1.00  8.96           C  
ATOM   2334  ND1 HIS A 145       8.472  -1.209   1.061  1.00  8.96           N  
ATOM   2335  CD2 HIS A 145       8.974  -1.931   3.063  1.00  8.96           C  
ATOM   2336  CE1 HIS A 145       7.557  -0.734   1.889  1.00  8.96           C  
ATOM   2337  NE2 HIS A 145       7.838  -1.154   3.106  1.00  8.96           N  
ATOM   2338  H   HIS A 145       9.758  -5.076   1.716  1.00  8.96           H  
ATOM   2339  HA  HIS A 145       9.493  -3.309  -0.610  1.00  8.96           H  
ATOM   2340 1HB  HIS A 145      11.169  -3.104   1.911  1.00  8.96           H  
ATOM   2341 2HB  HIS A 145      11.174  -1.886   0.641  1.00  8.96           H  
ATOM   2342  HD2 HIS A 145       9.462  -2.411   3.910  1.00  8.96           H  
ATOM   2343  HE1 HIS A 145       6.714  -0.096   1.614  1.00  8.96           H  
ATOM   2344  HE2 HIS A 145       7.308  -0.937   3.939  1.00  8.96           H  
ATOM   2345  N   HIS A 146      11.714  -3.344  -1.773  1.00  9.45           N  
ATOM   2346  CA  HIS A 146      12.880  -3.487  -2.649  1.00  9.45           C  
ATOM   2347  C   HIS A 146      12.730  -2.582  -3.864  1.00  9.45           C  
ATOM   2348  O   HIS A 146      13.723  -2.259  -4.516  1.00  9.45           O  
ATOM   2349  OXT HIS A 146      11.706  -1.905  -3.952  1.00  9.45           O  
ATOM   2350  CB  HIS A 146      13.101  -4.949  -3.115  1.00  9.45           C  
ATOM   2351  CG  HIS A 146      11.945  -5.581  -3.878  1.00  9.45           C  
ATOM   2352  ND1 HIS A 146      11.764  -5.417  -5.240  1.00  9.45           N  
ATOM   2353  CD2 HIS A 146      10.938  -6.389  -3.459  1.00  9.45           C  
ATOM   2354  CE1 HIS A 146      10.687  -6.092  -5.621  1.00  9.45           C  
ATOM   2355  NE2 HIS A 146      10.171  -6.689  -4.561  1.00  9.45           N  
ATOM   2356  H   HIS A 146      11.044  -2.621  -1.995  1.00  9.45           H  
ATOM   2357  HA  HIS A 146      13.776  -3.173  -2.115  1.00  9.45           H  
ATOM   2358 1HB  HIS A 146      13.960  -4.962  -3.787  1.00  9.45           H  
ATOM   2359 2HB  HIS A 146      13.365  -5.592  -2.287  1.00  9.45           H  
ATOM   2360  HD2 HIS A 146      10.769  -6.737  -2.437  1.00  9.45           H  
ATOM   2361  HE1 HIS A 146      10.296  -6.147  -6.637  1.00  9.45           H  
ATOM   2362  HE2 HIS A 146       9.347  -7.273  -4.553  1.00  9.45           H  
ENDMDL

REMARK ID 697038 DOMAINID 687634 MODEL 2 IL2RA
MODEL     2
ATOM      1  N   GLY A   1       0.186  -3.848  -0.625  1.00 10.02           N  
ATOM      2  CA  GLY A   1       1.436  -3.609  -1.338  1.00 10.02           C  
ATOM      3  C   GLY A   1       1.528  -2.169  -1.827  1.00 10.02           C  
ATOM      4  O   GLY A   1       0.533  -1.574  -2.250  1.00 10.02           O  
ATOM      5  H   GLY A   1       0.083  -3.497   0.316  1.00 10.02           H  
ATOM      6 1HA  GLY A   1       2.277  -3.827  -0.679  1.00 10.02           H  
ATOM      7 2HA  GLY A   1       1.507  -4.290  -2.185  1.00 10.02           H  
ATOM      8  N   SER A   2       2.740  -1.612  -1.818  1.00  9.45           N  
ATOM      9  CA  SER A   2       2.953  -0.216  -2.214  1.00  9.45           C  
ATOM     10  C   SER A   2       2.953  -0.026  -3.729  1.00  9.45           C  
ATOM     11  O   SER A   2       3.977   0.289  -4.337  1.00  9.45           O  
ATOM     12  CB  SER A   2       4.269   0.282  -1.647  1.00  9.45           C  
ATOM     13  OG  SER A   2       4.258   0.259  -0.244  1.00  9.45           O  
ATOM     14  H   SER A   2       3.527  -2.157  -1.497  1.00  9.45           H  
ATOM     15  HA  SER A   2       2.143   0.386  -1.799  1.00  9.45           H  
ATOM     16 1HB  SER A   2       5.083  -0.339  -2.019  1.00  9.45           H  
ATOM     17 2HB  SER A   2       4.448   1.298  -1.996  1.00  9.45           H  
ATOM     18  HG  SER A   2       5.107   0.619   0.035  1.00  9.45           H  
ATOM     19  N   ALA A   3       1.794  -0.245  -4.330  1.00  8.60           N  
ATOM     20  CA  ALA A   3       1.632  -0.134  -5.769  1.00  8.60           C  
ATOM     21  C   ALA A   3       1.804   1.325  -6.203  1.00  8.60           C  
ATOM     22  O   ALA A   3       1.454   2.224  -5.438  1.00  8.60           O  
ATOM     23  CB  ALA A   3       0.261  -0.631  -6.186  1.00  8.60           C  
ATOM     24  H   ALA A   3       1.014  -0.521  -3.733  1.00  8.60           H  
ATOM     25  HA  ALA A   3       2.381  -0.762  -6.229  1.00  8.60           H  
ATOM     26 1HB  ALA A   3       0.160  -0.561  -7.268  1.00  8.60           H  
ATOM     27 2HB  ALA A   3       0.140  -1.668  -5.873  1.00  8.60           H  
ATOM     28 3HB  ALA A   3      -0.504  -0.019  -5.711  1.00  8.60           H  
ATOM     29  N   PRO A   4       2.356   1.606  -7.396  1.00  7.48           N  
ATOM     30  CA  PRO A   4       2.402   2.924  -7.999  1.00  7.48           C  
ATOM     31  C   PRO A   4       0.996   3.475  -8.156  1.00  7.48           C  
ATOM     32  O   PRO A   4       0.081   2.729  -8.509  1.00  7.48           O  
ATOM     33  CB  PRO A   4       3.040   2.649  -9.366  1.00  7.48           C  
ATOM     34  CG  PRO A   4       3.854   1.392  -9.163  1.00  7.48           C  
ATOM     35  CD  PRO A   4       3.063   0.564  -8.172  1.00  7.48           C  
ATOM     36  HA  PRO A   4       3.024   3.590  -7.380  1.00  7.48           H  
ATOM     37 1HB  PRO A   4       2.254   2.530 -10.127  1.00  7.48           H  
ATOM     38 2HB  PRO A   4       3.653   3.507  -9.675  1.00  7.48           H  
ATOM     39 1HG  PRO A   4       4.002   0.875 -10.124  1.00  7.48           H  
ATOM     40 2HG  PRO A   4       4.855   1.649  -8.784  1.00  7.48           H  
ATOM     41 1HD  PRO A   4       2.357  -0.111  -8.676  1.00  7.48           H  
ATOM     42 2HD  PRO A   4       3.803   0.035  -7.552  1.00  7.48           H  
ATOM     43  N   THR A   5       0.833   4.782  -7.963  1.00  6.19           N  
ATOM     44  CA  THR A   5      -0.473   5.418  -8.134  1.00  6.19           C  
ATOM     45  C   THR A   5      -0.478   6.473  -9.252  1.00  6.19           C  
ATOM     46  O   THR A   5      -1.545   6.891  -9.723  1.00  6.19           O  
ATOM     47  CB  THR A   5      -0.951   6.021  -6.799  1.00  6.19           C  
ATOM     48  OG1 THR A   5      -0.022   7.017  -6.346  1.00  6.19           O  
ATOM     49  CG2 THR A   5      -1.053   4.916  -5.747  1.00  6.19           C  
ATOM     50  H   THR A   5       1.619   5.335  -7.656  1.00  6.19           H  
ATOM     51  HA  THR A   5      -1.192   4.648  -8.413  1.00  6.19           H  
ATOM     52  HB  THR A   5      -1.929   6.481  -6.936  1.00  6.19           H  
ATOM     53  HG1 THR A   5      -0.096   7.804  -6.896  1.00  6.19           H  
ATOM     54 1HG2 THR A   5      -1.396   5.341  -4.806  1.00  6.19           H  
ATOM     55 2HG2 THR A   5      -1.761   4.158  -6.084  1.00  6.19           H  
ATOM     56 3HG2 THR A   5      -0.077   4.455  -5.598  1.00  6.19           H  
ATOM     57  N   SER A   6       0.715   6.882  -9.699  1.00  4.88           N  
ATOM     58  CA  SER A   6       0.830   7.921 -10.725  1.00  4.88           C  
ATOM     59  C   SER A   6       0.178   7.483 -12.031  1.00  4.88           C  
ATOM     60  O   SER A   6      -0.483   8.280 -12.699  1.00  4.88           O  
ATOM     61  CB  SER A   6       2.286   8.276 -10.977  1.00  4.88           C  
ATOM     62  OG  SER A   6       2.864   8.900  -9.858  1.00  4.88           O  
ATOM     63  H   SER A   6       1.551   6.486  -9.301  1.00  4.88           H  
ATOM     64  HA  SER A   6       0.315   8.815 -10.370  1.00  4.88           H  
ATOM     65 1HB  SER A   6       2.842   7.371 -11.220  1.00  4.88           H  
ATOM     66 2HB  SER A   6       2.351   8.937 -11.839  1.00  4.88           H  
ATOM     67  HG  SER A   6       3.778   9.089 -10.102  1.00  4.88           H  
ATOM     68  N   SER A   7       0.341   6.205 -12.380  1.00  3.70           N  
ATOM     69  CA  SER A   7      -0.232   5.673 -13.610  1.00  3.70           C  
ATOM     70  C   SER A   7      -1.754   5.757 -13.585  1.00  3.70           C  
ATOM     71  O   SER A   7      -2.378   6.091 -14.592  1.00  3.70           O  
ATOM     72  CB  SER A   7       0.203   4.236 -13.808  1.00  3.70           C  
ATOM     73  OG  SER A   7       1.587   4.150 -14.028  1.00  3.70           O  
ATOM     74  H   SER A   7       0.883   5.600 -11.783  1.00  3.70           H  
ATOM     75  HA  SER A   7       0.131   6.270 -14.448  1.00  3.70           H  
ATOM     76 1HB  SER A   7      -0.066   3.651 -12.928  1.00  3.70           H  
ATOM     77 2HB  SER A   7      -0.331   3.812 -14.657  1.00  3.70           H  
ATOM     78  HG  SER A   7       1.770   3.223 -14.207  1.00  3.70           H  
ATOM     79  N   SER A   8      -2.355   5.468 -12.426  1.00  2.76           N  
ATOM     80  CA  SER A   8      -3.804   5.529 -12.288  1.00  2.76           C  
ATOM     81  C   SER A   8      -4.279   6.970 -12.407  1.00  2.76           C  
ATOM     82  O   SER A   8      -5.296   7.255 -13.052  1.00  2.76           O  
ATOM     83  CB  SER A   8      -4.238   4.935 -10.962  1.00  2.76           C  
ATOM     84  OG  SER A   8      -3.979   3.557 -10.919  1.00  2.76           O  
ATOM     85  H   SER A   8      -1.792   5.215 -11.628  1.00  2.76           H  
ATOM     86  HA  SER A   8      -4.255   4.950 -13.094  1.00  2.76           H  
ATOM     87 1HB  SER A   8      -3.706   5.433 -10.151  1.00  2.76           H  
ATOM     88 2HB  SER A   8      -5.302   5.116 -10.815  1.00  2.76           H  
ATOM     89  HG  SER A   8      -4.302   3.253 -10.065  1.00  2.76           H  
ATOM     90  N   THR A   9      -3.519   7.895 -11.809  1.00  2.06           N  
ATOM     91  CA  THR A   9      -3.864   9.310 -11.857  1.00  2.06           C  
ATOM     92  C   THR A   9      -3.859   9.770 -13.314  1.00  2.06           C  
ATOM     93  O   THR A   9      -4.813  10.402 -13.777  1.00  2.06           O  
ATOM     94  CB  THR A   9      -2.853  10.134 -11.021  1.00  2.06           C  
ATOM     95  OG1 THR A   9      -2.907   9.698  -9.650  1.00  2.06           O  
ATOM     96  CG2 THR A   9      -3.139  11.638 -11.081  1.00  2.06           C  
ATOM     97  H   THR A   9      -2.698   7.599 -11.280  1.00  2.06           H  
ATOM     98  HA  THR A   9      -4.865   9.448 -11.450  1.00  2.06           H  
ATOM     99  HB  THR A   9      -1.855   9.958 -11.406  1.00  2.06           H  
ATOM    100  HG1 THR A   9      -2.651   8.757  -9.606  1.00  2.06           H  
ATOM    101 1HG2 THR A   9      -2.401  12.174 -10.484  1.00  2.06           H  
ATOM    102 2HG2 THR A   9      -3.086  11.984 -12.114  1.00  2.06           H  
ATOM    103 3HG2 THR A   9      -4.119  11.839 -10.685  1.00  2.06           H  
ATOM    104  N   LYS A  10      -2.800   9.398 -14.045  1.00  1.58           N  
ATOM    105  CA  LYS A  10      -2.649   9.740 -15.455  1.00  1.58           C  
ATOM    106  C   LYS A  10      -3.746   9.140 -16.323  1.00  1.58           C  
ATOM    107  O   LYS A  10      -4.355   9.846 -17.124  1.00  1.58           O  
ATOM    108  CB  LYS A  10      -1.288   9.285 -15.977  1.00  1.58           C  
ATOM    109  CG  LYS A  10      -1.030   9.624 -17.450  1.00  1.58           C  
ATOM    110  CD  LYS A  10       0.374   9.204 -17.874  1.00  1.58           C  
ATOM    111  CE  LYS A  10       0.629   9.498 -19.346  1.00  1.58           C  
ATOM    112  NZ  LYS A  10       2.011   9.112 -19.757  1.00  1.58           N  
ATOM    113  H   LYS A  10      -2.051   8.875 -13.590  1.00  1.58           H  
ATOM    114  HA  LYS A  10      -2.708  10.825 -15.548  1.00  1.58           H  
ATOM    115 1HB  LYS A  10      -0.499   9.734 -15.373  1.00  1.58           H  
ATOM    116 2HB  LYS A  10      -1.205   8.203 -15.862  1.00  1.58           H  
ATOM    117 1HG  LYS A  10      -1.761   9.100 -18.069  1.00  1.58           H  
ATOM    118 2HG  LYS A  10      -1.150  10.696 -17.607  1.00  1.58           H  
ATOM    119 1HD  LYS A  10       1.110   9.737 -17.270  1.00  1.58           H  
ATOM    120 2HD  LYS A  10       0.494   8.135 -17.699  1.00  1.58           H  
ATOM    121 1HE  LYS A  10      -0.084   8.941 -19.949  1.00  1.58           H  
ATOM    122 2HE  LYS A  10       0.490  10.564 -19.529  1.00  1.58           H  
ATOM    123 1HZ  LYS A  10       2.143   9.320 -20.736  1.00  1.58           H  
ATOM    124 2HZ  LYS A  10       2.683   9.632 -19.209  1.00  1.58           H  
ATOM    125 3HZ  LYS A  10       2.145   8.123 -19.602  1.00  1.58           H  
ATOM    126  N   LYS A  11      -4.024   7.843 -16.171  1.00  1.26           N  
ATOM    127  CA  LYS A  11      -5.054   7.230 -16.999  1.00  1.26           C  
ATOM    128  C   LYS A  11      -6.411   7.855 -16.722  1.00  1.26           C  
ATOM    129  O   LYS A  11      -7.168   8.130 -17.658  1.00  1.26           O  
ATOM    130  CB  LYS A  11      -5.101   5.723 -16.774  1.00  1.26           C  
ATOM    131  CG  LYS A  11      -3.908   4.965 -17.350  1.00  1.26           C  
ATOM    132  CD  LYS A  11      -4.001   3.479 -17.046  1.00  1.26           C  
ATOM    133  CE  LYS A  11      -2.806   2.722 -17.604  1.00  1.26           C  
ATOM    134  NZ  LYS A  11      -2.876   1.267 -17.292  1.00  1.26           N  
ATOM    135  H   LYS A  11      -3.505   7.275 -15.500  1.00  1.26           H  
ATOM    136  HA  LYS A  11      -4.809   7.412 -18.043  1.00  1.26           H  
ATOM    137 1HB  LYS A  11      -5.129   5.527 -15.699  1.00  1.26           H  
ATOM    138 2HB  LYS A  11      -6.014   5.316 -17.207  1.00  1.26           H  
ATOM    139 1HG  LYS A  11      -3.877   5.106 -18.430  1.00  1.26           H  
ATOM    140 2HG  LYS A  11      -2.988   5.362 -16.926  1.00  1.26           H  
ATOM    141 1HD  LYS A  11      -4.035   3.339 -15.962  1.00  1.26           H  
ATOM    142 2HD  LYS A  11      -4.915   3.073 -17.477  1.00  1.26           H  
ATOM    143 1HE  LYS A  11      -2.774   2.852 -18.684  1.00  1.26           H  
ATOM    144 2HE  LYS A  11      -1.892   3.133 -17.170  1.00  1.26           H  
ATOM    145 1HZ  LYS A  11      -2.067   0.799 -17.676  1.00  1.26           H  
ATOM    146 2HZ  LYS A  11      -2.895   1.138 -16.290  1.00  1.26           H  
ATOM    147 3HZ  LYS A  11      -3.714   0.876 -17.697  1.00  1.26           H  
ATOM    148  N   THR A  12      -6.689   8.154 -15.449  1.00  1.05           N  
ATOM    149  CA  THR A  12      -7.952   8.763 -15.077  1.00  1.05           C  
ATOM    150  C   THR A  12      -8.045  10.116 -15.765  1.00  1.05           C  
ATOM    151  O   THR A  12      -9.064  10.456 -16.371  1.00  1.05           O  
ATOM    152  CB  THR A  12      -8.046   8.952 -13.555  1.00  1.05           C  
ATOM    153  OG1 THR A  12      -7.937   7.681 -12.895  1.00  1.05           O  
ATOM    154  CG2 THR A  12      -9.365   9.564 -13.195  1.00  1.05           C  
ATOM    155  H   THR A  12      -6.033   7.916 -14.707  1.00  1.05           H  
ATOM    156  HA  THR A  12      -8.771   8.138 -15.416  1.00  1.05           H  
ATOM    157  HB  THR A  12      -7.238   9.603 -13.224  1.00  1.05           H  
ATOM    158  HG1 THR A  12      -7.036   7.323 -13.056  1.00  1.05           H  
ATOM    159 1HG2 THR A  12      -9.402   9.700 -12.120  1.00  1.05           H  
ATOM    160 2HG2 THR A  12      -9.471  10.512 -13.694  1.00  1.05           H  
ATOM    161 3HG2 THR A  12     -10.158   8.906 -13.505  1.00  1.05           H  
ATOM    162  N   GLN A  13      -6.951  10.879 -15.710  1.00  0.92           N  
ATOM    163  CA  GLN A  13      -6.906  12.185 -16.333  1.00  0.92           C  
ATOM    164  C   GLN A  13      -7.184  12.085 -17.820  1.00  0.92           C  
ATOM    165  O   GLN A  13      -7.995  12.840 -18.348  1.00  0.92           O  
ATOM    166  CB  GLN A  13      -5.539  12.829 -16.121  1.00  0.92           C  
ATOM    167  CG  GLN A  13      -5.438  14.198 -16.684  1.00  0.92           C  
ATOM    168  CD  GLN A  13      -4.074  14.829 -16.476  1.00  0.92           C  
ATOM    169  OE1 GLN A  13      -3.399  14.598 -15.463  1.00  0.92           O  
ATOM    170  NE2 GLN A  13      -3.650  15.632 -17.447  1.00  0.92           N  
ATOM    171  H   GLN A  13      -6.134  10.557 -15.189  1.00  0.92           H  
ATOM    172  HA  GLN A  13      -7.669  12.815 -15.885  1.00  0.92           H  
ATOM    173 1HB  GLN A  13      -5.313  12.869 -15.053  1.00  0.92           H  
ATOM    174 2HB  GLN A  13      -4.773  12.225 -16.592  1.00  0.92           H  
ATOM    175 1HG  GLN A  13      -5.651  14.169 -17.757  1.00  0.92           H  
ATOM    176 2HG  GLN A  13      -6.173  14.791 -16.171  1.00  0.92           H  
ATOM    177 1HE2 GLN A  13      -2.762  16.081 -17.377  1.00  0.92           H  
ATOM    178 2HE2 GLN A  13      -4.236  15.794 -18.279  1.00  0.92           H  
ATOM    179  N   LEU A  14      -6.542  11.132 -18.497  1.00  0.83           N  
ATOM    180  CA  LEU A  14      -6.719  11.002 -19.937  1.00  0.83           C  
ATOM    181  C   LEU A  14      -8.163  10.657 -20.289  1.00  0.83           C  
ATOM    182  O   LEU A  14      -8.734  11.209 -21.233  1.00  0.83           O  
ATOM    183  CB  LEU A  14      -5.761   9.930 -20.463  1.00  0.83           C  
ATOM    184  CG  LEU A  14      -4.280  10.321 -20.402  1.00  0.83           C  
ATOM    185  CD1 LEU A  14      -3.427   9.119 -20.751  1.00  0.83           C  
ATOM    186  CD2 LEU A  14      -4.034  11.478 -21.348  1.00  0.83           C  
ATOM    187  H   LEU A  14      -5.890  10.518 -18.008  1.00  0.83           H  
ATOM    188  HA  LEU A  14      -6.469  11.956 -20.400  1.00  0.83           H  
ATOM    189 1HB  LEU A  14      -5.894   9.027 -19.867  1.00  0.83           H  
ATOM    190 2HB  LEU A  14      -6.016   9.707 -21.496  1.00  0.83           H  
ATOM    191  HG  LEU A  14      -4.026  10.633 -19.397  1.00  0.83           H  
ATOM    192 1HD1 LEU A  14      -2.380   9.396 -20.699  1.00  0.83           H  
ATOM    193 2HD1 LEU A  14      -3.627   8.318 -20.042  1.00  0.83           H  
ATOM    194 3HD1 LEU A  14      -3.664   8.783 -21.758  1.00  0.83           H  
ATOM    195 1HD2 LEU A  14      -2.985  11.767 -21.302  1.00  0.83           H  
ATOM    196 2HD2 LEU A  14      -4.284  11.179 -22.365  1.00  0.83           H  
ATOM    197 3HD2 LEU A  14      -4.658  12.330 -21.055  1.00  0.83           H  
ATOM    198  N   GLN A  15      -8.784   9.786 -19.504  1.00  0.77           N  
ATOM    199  CA  GLN A  15     -10.172   9.421 -19.745  1.00  0.77           C  
ATOM    200  C   GLN A  15     -11.075  10.641 -19.580  1.00  0.77           C  
ATOM    201  O   GLN A  15     -11.933  10.908 -20.426  1.00  0.77           O  
ATOM    202  CB  GLN A  15     -10.540   8.315 -18.773  1.00  0.77           C  
ATOM    203  CG  GLN A  15      -9.934   6.962 -19.064  1.00  0.77           C  
ATOM    204  CD  GLN A  15     -10.066   6.015 -17.872  1.00  0.77           C  
ATOM    205  OE1 GLN A  15      -9.957   6.449 -16.728  1.00  0.77           O  
ATOM    206  NE2 GLN A  15     -10.296   4.745 -18.105  1.00  0.77           N  
ATOM    207  H   GLN A  15      -8.273   9.346 -18.736  1.00  0.77           H  
ATOM    208  HA  GLN A  15     -10.268   9.054 -20.765  1.00  0.77           H  
ATOM    209 1HB  GLN A  15     -10.124   8.584 -17.819  1.00  0.77           H  
ATOM    210 2HB  GLN A  15     -11.599   8.237 -18.654  1.00  0.77           H  
ATOM    211 1HG  GLN A  15     -10.455   6.515 -19.913  1.00  0.77           H  
ATOM    212 2HG  GLN A  15      -8.876   7.088 -19.292  1.00  0.77           H  
ATOM    213 1HE2 GLN A  15     -10.374   4.112 -17.336  1.00  0.77           H  
ATOM    214 2HE2 GLN A  15     -10.445   4.382 -19.047  1.00  0.77           H  
ATOM    215  N   LEU A  16     -10.802  11.447 -18.559  1.00  0.73           N  
ATOM    216  CA  LEU A  16     -11.545  12.676 -18.334  1.00  0.73           C  
ATOM    217  C   LEU A  16     -11.322  13.678 -19.459  1.00  0.73           C  
ATOM    218  O   LEU A  16     -12.267  14.345 -19.882  1.00  0.73           O  
ATOM    219  CB  LEU A  16     -11.126  13.261 -17.005  1.00  0.73           C  
ATOM    220  CG  LEU A  16     -11.583  12.509 -15.821  1.00  0.73           C  
ATOM    221  CD1 LEU A  16     -10.850  12.975 -14.657  1.00  0.73           C  
ATOM    222  CD2 LEU A  16     -13.061  12.765 -15.644  1.00  0.73           C  
ATOM    223  H   LEU A  16     -10.071  11.182 -17.894  1.00  0.73           H  
ATOM    224  HA  LEU A  16     -12.605  12.432 -18.291  1.00  0.73           H  
ATOM    225 1HB  LEU A  16     -10.045  13.321 -16.969  1.00  0.73           H  
ATOM    226 2HB  LEU A  16     -11.538  14.261 -16.928  1.00  0.73           H  
ATOM    227  HG  LEU A  16     -11.393  11.456 -15.956  1.00  0.73           H  
ATOM    228 1HD1 LEU A  16     -11.171  12.428 -13.790  1.00  0.73           H  
ATOM    229 2HD1 LEU A  16      -9.803  12.795 -14.833  1.00  0.73           H  
ATOM    230 3HD1 LEU A  16     -11.018  14.032 -14.518  1.00  0.73           H  
ATOM    231 1HD2 LEU A  16     -13.430  12.235 -14.794  1.00  0.73           H  
ATOM    232 2HD2 LEU A  16     -13.237  13.834 -15.511  1.00  0.73           H  
ATOM    233 3HD2 LEU A  16     -13.567  12.427 -16.521  1.00  0.73           H  
ATOM    234  N   GLU A  17     -10.085  13.769 -19.972  1.00  0.71           N  
ATOM    235  CA  GLU A  17      -9.808  14.681 -21.078  1.00  0.71           C  
ATOM    236  C   GLU A  17     -10.634  14.255 -22.284  1.00  0.71           C  
ATOM    237  O   GLU A  17     -11.185  15.101 -22.989  1.00  0.71           O  
ATOM    238  CB  GLU A  17      -8.309  14.742 -21.419  1.00  0.71           C  
ATOM    239  CG  GLU A  17      -7.441  15.475 -20.366  1.00  0.71           C  
ATOM    240  CD  GLU A  17      -5.955  15.452 -20.669  1.00  0.71           C  
ATOM    241  OE1 GLU A  17      -5.562  14.813 -21.618  1.00  0.71           O  
ATOM    242  OE2 GLU A  17      -5.209  16.080 -19.938  1.00  0.71           O  
ATOM    243  H   GLU A  17      -9.330  13.216 -19.568  1.00  0.71           H  
ATOM    244  HA  GLU A  17     -10.124  15.681 -20.790  1.00  0.71           H  
ATOM    245 1HB  GLU A  17      -7.922  13.730 -21.522  1.00  0.71           H  
ATOM    246 2HB  GLU A  17      -8.175  15.242 -22.377  1.00  0.71           H  
ATOM    247 1HG  GLU A  17      -7.763  16.513 -20.325  1.00  0.71           H  
ATOM    248 2HG  GLU A  17      -7.616  15.040 -19.390  1.00  0.71           H  
ATOM    249  N   HIS A  18     -10.787  12.944 -22.485  1.00  0.69           N  
ATOM    250  CA  HIS A  18     -11.607  12.476 -23.587  1.00  0.69           C  
ATOM    251  C   HIS A  18     -13.080  12.789 -23.308  1.00  0.69           C  
ATOM    252  O   HIS A  18     -13.807  13.191 -24.222  1.00  0.69           O  
ATOM    253  CB  HIS A  18     -11.373  10.990 -23.870  1.00  0.69           C  
ATOM    254  CG  HIS A  18     -10.069  10.712 -24.561  1.00  0.69           C  
ATOM    255  ND1 HIS A  18      -9.820  11.117 -25.860  1.00  0.69           N  
ATOM    256  CD2 HIS A  18      -8.952  10.066 -24.149  1.00  0.69           C  
ATOM    257  CE1 HIS A  18      -8.601  10.745 -26.207  1.00  0.69           C  
ATOM    258  NE2 HIS A  18      -8.055  10.104 -25.190  1.00  0.69           N  
ATOM    259  H   HIS A  18     -10.291  12.278 -21.888  1.00  0.69           H  
ATOM    260  HA  HIS A  18     -11.331  13.014 -24.490  1.00  0.69           H  
ATOM    261 1HB  HIS A  18     -11.383  10.436 -22.934  1.00  0.69           H  
ATOM    262 2HB  HIS A  18     -12.174  10.615 -24.496  1.00  0.69           H  
ATOM    263  HD2 HIS A  18      -8.792   9.603 -23.177  1.00  0.69           H  
ATOM    264  HE1 HIS A  18      -8.129  10.931 -27.171  1.00  0.69           H  
ATOM    265  HE2 HIS A  18      -7.129   9.703 -25.174  1.00  0.69           H  
ATOM    266  N   LEU A  19     -13.532  12.699 -22.043  1.00  0.68           N  
ATOM    267  CA  LEU A  19     -14.916  13.100 -21.808  1.00  0.68           C  
ATOM    268  C   LEU A  19     -15.080  14.574 -22.158  1.00  0.68           C  
ATOM    269  O   LEU A  19     -16.066  14.948 -22.796  1.00  0.68           O  
ATOM    270  CB  LEU A  19     -15.401  12.941 -20.354  1.00  0.68           C  
ATOM    271  CG  LEU A  19     -15.628  11.613 -19.802  1.00  0.68           C  
ATOM    272  CD1 LEU A  19     -16.058  11.747 -18.357  1.00  0.68           C  
ATOM    273  CD2 LEU A  19     -16.669  10.967 -20.588  1.00  0.68           C  
ATOM    274  H   LEU A  19     -12.937  12.337 -21.299  1.00  0.68           H  
ATOM    275  HA  LEU A  19     -15.565  12.514 -22.459  1.00  0.68           H  
ATOM    276 1HB  LEU A  19     -14.670  13.425 -19.709  1.00  0.68           H  
ATOM    277 2HB  LEU A  19     -16.337  13.491 -20.253  1.00  0.68           H  
ATOM    278  HG  LEU A  19     -14.723  11.054 -19.822  1.00  0.68           H  
ATOM    279 1HD1 LEU A  19     -16.243  10.771 -17.942  1.00  0.68           H  
ATOM    280 2HD1 LEU A  19     -15.294  12.242 -17.801  1.00  0.68           H  
ATOM    281 3HD1 LEU A  19     -16.975  12.334 -18.306  1.00  0.68           H  
ATOM    282 1HD2 LEU A  19     -16.880   9.983 -20.190  1.00  0.68           H  
ATOM    283 2HD2 LEU A  19     -17.542  11.584 -20.526  1.00  0.68           H  
ATOM    284 3HD2 LEU A  19     -16.345  10.884 -21.626  1.00  0.68           H  
ATOM    285  N   LEU A  20     -14.087  15.407 -21.815  1.00  0.67           N  
ATOM    286  CA  LEU A  20     -14.189  16.815 -22.161  1.00  0.67           C  
ATOM    287  C   LEU A  20     -14.242  17.051 -23.640  1.00  0.67           C  
ATOM    288  O   LEU A  20     -15.071  17.823 -24.105  1.00  0.67           O  
ATOM    289  CB  LEU A  20     -13.014  17.640 -21.634  1.00  0.67           C  
ATOM    290  CG  LEU A  20     -12.997  17.915 -20.238  1.00  0.67           C  
ATOM    291  CD1 LEU A  20     -11.722  18.603 -19.881  1.00  0.67           C  
ATOM    292  CD2 LEU A  20     -14.142  18.791 -19.980  1.00  0.67           C  
ATOM    293  H   LEU A  20     -13.290  15.056 -21.285  1.00  0.67           H  
ATOM    294  HA  LEU A  20     -15.106  17.203 -21.724  1.00  0.67           H  
ATOM    295 1HB  LEU A  20     -12.096  17.120 -21.871  1.00  0.67           H  
ATOM    296 2HB  LEU A  20     -13.002  18.593 -22.160  1.00  0.67           H  
ATOM    297  HG  LEU A  20     -13.068  16.996 -19.668  1.00  0.67           H  
ATOM    298 1HD1 LEU A  20     -11.736  18.839 -18.829  1.00  0.67           H  
ATOM    299 2HD1 LEU A  20     -10.881  17.954 -20.110  1.00  0.67           H  
ATOM    300 3HD1 LEU A  20     -11.639  19.522 -20.457  1.00  0.67           H  
ATOM    301 1HD2 LEU A  20     -14.171  19.057 -18.951  1.00  0.67           H  
ATOM    302 2HD2 LEU A  20     -14.018  19.679 -20.577  1.00  0.67           H  
ATOM    303 3HD2 LEU A  20     -15.064  18.283 -20.256  1.00  0.67           H  
ATOM    304  N   LEU A  21     -13.426  16.350 -24.402  1.00  0.67           N  
ATOM    305  CA  LEU A  21     -13.430  16.586 -25.830  1.00  0.67           C  
ATOM    306  C   LEU A  21     -14.789  16.246 -26.438  1.00  0.67           C  
ATOM    307  O   LEU A  21     -15.290  16.970 -27.306  1.00  0.67           O  
ATOM    308  CB  LEU A  21     -12.315  15.771 -26.474  1.00  0.67           C  
ATOM    309  CG  LEU A  21     -10.898  16.244 -26.124  1.00  0.67           C  
ATOM    310  CD1 LEU A  21      -9.873  15.251 -26.667  1.00  0.67           C  
ATOM    311  CD2 LEU A  21     -10.691  17.638 -26.688  1.00  0.67           C  
ATOM    312  H   LEU A  21     -12.757  15.706 -23.977  1.00  0.67           H  
ATOM    313  HA  LEU A  21     -13.232  17.643 -25.999  1.00  0.67           H  
ATOM    314 1HB  LEU A  21     -12.415  14.733 -26.145  1.00  0.67           H  
ATOM    315 2HB  LEU A  21     -12.433  15.803 -27.554  1.00  0.67           H  
ATOM    316  HG  LEU A  21     -10.786  16.285 -25.050  1.00  0.67           H  
ATOM    317 1HD1 LEU A  21      -8.870  15.584 -26.405  1.00  0.67           H  
ATOM    318 2HD1 LEU A  21     -10.053  14.267 -26.227  1.00  0.67           H  
ATOM    319 3HD1 LEU A  21      -9.965  15.187 -27.749  1.00  0.67           H  
ATOM    320 1HD2 LEU A  21      -9.692  17.988 -26.430  1.00  0.67           H  
ATOM    321 2HD2 LEU A  21     -10.801  17.615 -27.771  1.00  0.67           H  
ATOM    322 3HD2 LEU A  21     -11.437  18.316 -26.258  1.00  0.67           H  
ATOM    323  N   ASP A  22     -15.424  15.180 -25.956  1.00  0.67           N  
ATOM    324  CA  ASP A  22     -16.727  14.823 -26.494  1.00  0.67           C  
ATOM    325  C   ASP A  22     -17.824  15.779 -26.008  1.00  0.67           C  
ATOM    326  O   ASP A  22     -18.655  16.237 -26.798  1.00  0.67           O  
ATOM    327  CB  ASP A  22     -17.040  13.376 -26.133  1.00  0.67           C  
ATOM    328  CG  ASP A  22     -16.146  12.404 -26.907  1.00  0.67           C  
ATOM    329  OD1 ASP A  22     -15.523  12.842 -27.850  1.00  0.67           O  
ATOM    330  OD2 ASP A  22     -16.092  11.247 -26.573  1.00  0.67           O  
ATOM    331  H   ASP A  22     -14.979  14.601 -25.238  1.00  0.67           H  
ATOM    332  HA  ASP A  22     -16.677  14.893 -27.580  1.00  0.67           H  
ATOM    333 1HB  ASP A  22     -16.880  13.227 -25.059  1.00  0.67           H  
ATOM    334 2HB  ASP A  22     -18.085  13.154 -26.352  1.00  0.67           H  
ATOM    335  N   LEU A  23     -17.798  16.159 -24.733  1.00  0.68           N  
ATOM    336  CA  LEU A  23     -18.818  17.069 -24.219  1.00  0.68           C  
ATOM    337  C   LEU A  23     -18.707  18.433 -24.897  1.00  0.68           C  
ATOM    338  O   LEU A  23     -19.720  19.058 -25.227  1.00  0.68           O  
ATOM    339  CB  LEU A  23     -18.646  17.224 -22.709  1.00  0.68           C  
ATOM    340  CG  LEU A  23     -18.977  15.971 -21.833  1.00  0.68           C  
ATOM    341  CD1 LEU A  23     -18.460  16.206 -20.408  1.00  0.68           C  
ATOM    342  CD2 LEU A  23     -20.493  15.747 -21.812  1.00  0.68           C  
ATOM    343  H   LEU A  23     -17.086  15.789 -24.102  1.00  0.68           H  
ATOM    344  HA  LEU A  23     -19.799  16.651 -24.429  1.00  0.68           H  
ATOM    345 1HB  LEU A  23     -17.609  17.499 -22.511  1.00  0.68           H  
ATOM    346 2HB  LEU A  23     -19.287  18.035 -22.377  1.00  0.68           H  
ATOM    347  HG  LEU A  23     -18.487  15.088 -22.246  1.00  0.68           H  
ATOM    348 1HD1 LEU A  23     -18.684  15.339 -19.784  1.00  0.68           H  
ATOM    349 2HD1 LEU A  23     -17.378  16.359 -20.437  1.00  0.68           H  
ATOM    350 3HD1 LEU A  23     -18.936  17.088 -19.997  1.00  0.68           H  
ATOM    351 1HD2 LEU A  23     -20.720  14.875 -21.198  1.00  0.68           H  
ATOM    352 2HD2 LEU A  23     -20.981  16.625 -21.391  1.00  0.68           H  
ATOM    353 3HD2 LEU A  23     -20.853  15.583 -22.828  1.00  0.68           H  
ATOM    354  N   GLN A  24     -17.466  18.886 -25.119  1.00  0.71           N  
ATOM    355  CA  GLN A  24     -17.186  20.162 -25.764  1.00  0.71           C  
ATOM    356  C   GLN A  24     -17.606  20.127 -27.224  1.00  0.71           C  
ATOM    357  O   GLN A  24     -18.199  21.087 -27.707  1.00  0.71           O  
ATOM    358  CB  GLN A  24     -15.701  20.509 -25.619  1.00  0.71           C  
ATOM    359  CG  GLN A  24     -15.297  20.846 -24.162  1.00  0.71           C  
ATOM    360  CD  GLN A  24     -13.790  20.944 -23.943  1.00  0.71           C  
ATOM    361  OE1 GLN A  24     -12.982  20.371 -24.683  1.00  0.71           O  
ATOM    362  NE2 GLN A  24     -13.401  21.675 -22.906  1.00  0.71           N  
ATOM    363  H   GLN A  24     -16.672  18.329 -24.814  1.00  0.71           H  
ATOM    364  HA  GLN A  24     -17.767  20.935 -25.266  1.00  0.71           H  
ATOM    365 1HB  GLN A  24     -15.097  19.665 -25.959  1.00  0.71           H  
ATOM    366 2HB  GLN A  24     -15.461  21.363 -26.252  1.00  0.71           H  
ATOM    367 1HG  GLN A  24     -15.724  21.813 -23.912  1.00  0.71           H  
ATOM    368 2HG  GLN A  24     -15.696  20.091 -23.491  1.00  0.71           H  
ATOM    369 1HE2 GLN A  24     -12.427  21.780 -22.711  1.00  0.71           H  
ATOM    370 2HE2 GLN A  24     -14.085  22.124 -22.331  1.00  0.71           H  
ATOM    371  N   MET A  25     -17.370  19.001 -27.922  1.00  0.74           N  
ATOM    372  CA  MET A  25     -17.813  18.877 -29.311  1.00  0.74           C  
ATOM    373  C   MET A  25     -19.317  19.051 -29.396  1.00  0.74           C  
ATOM    374  O   MET A  25     -19.827  19.765 -30.267  1.00  0.74           O  
ATOM    375  CB  MET A  25     -17.441  17.515 -29.901  1.00  0.74           C  
ATOM    376  CG  MET A  25     -17.895  17.324 -31.349  1.00  0.74           C  
ATOM    377  SD  MET A  25     -17.388  15.750 -32.039  1.00  0.74           S  
ATOM    378  CE  MET A  25     -18.224  15.765 -33.616  1.00  0.74           C  
ATOM    379  H   MET A  25     -16.847  18.229 -27.504  1.00  0.74           H  
ATOM    380  HA  MET A  25     -17.346  19.665 -29.899  1.00  0.74           H  
ATOM    381 1HB  MET A  25     -16.361  17.378 -29.852  1.00  0.74           H  
ATOM    382 2HB  MET A  25     -17.893  16.723 -29.298  1.00  0.74           H  
ATOM    383 1HG  MET A  25     -18.979  17.384 -31.388  1.00  0.74           H  
ATOM    384 2HG  MET A  25     -17.487  18.121 -31.968  1.00  0.74           H  
ATOM    385 1HE  MET A  25     -18.000  14.848 -34.161  1.00  0.74           H  
ATOM    386 2HE  MET A  25     -19.277  15.837 -33.463  1.00  0.74           H  
ATOM    387 3HE  MET A  25     -17.886  16.615 -34.187  1.00  0.74           H  
ATOM    388  N   ILE A  26     -20.029  18.415 -28.468  1.00  0.79           N  
ATOM    389  CA  ILE A  26     -21.475  18.497 -28.449  1.00  0.79           C  
ATOM    390  C   ILE A  26     -21.933  19.922 -28.166  1.00  0.79           C  
ATOM    391  O   ILE A  26     -22.775  20.468 -28.888  1.00  0.79           O  
ATOM    392  CB  ILE A  26     -22.045  17.564 -27.374  1.00  0.79           C  
ATOM    393  CG1 ILE A  26     -21.812  16.075 -27.727  1.00  0.79           C  
ATOM    394  CG2 ILE A  26     -23.467  17.816 -27.292  1.00  0.79           C  
ATOM    395  CD1 ILE A  26     -22.069  15.117 -26.567  1.00  0.79           C  
ATOM    396  H   ILE A  26     -19.549  17.831 -27.781  1.00  0.79           H  
ATOM    397  HA  ILE A  26     -21.862  18.220 -29.408  1.00  0.79           H  
ATOM    398  HB  ILE A  26     -21.577  17.770 -26.415  1.00  0.79           H  
ATOM    399 1HG1 ILE A  26     -22.480  15.800 -28.540  1.00  0.79           H  
ATOM    400 2HG1 ILE A  26     -20.785  15.949 -28.062  1.00  0.79           H  
ATOM    401 1HG2 ILE A  26     -23.897  17.182 -26.528  1.00  0.79           H  
ATOM    402 2HG2 ILE A  26     -23.643  18.851 -27.056  1.00  0.79           H  
ATOM    403 3HG2 ILE A  26     -23.895  17.596 -28.250  1.00  0.79           H  
ATOM    404 1HD1 ILE A  26     -21.890  14.092 -26.890  1.00  0.79           H  
ATOM    405 2HD1 ILE A  26     -21.394  15.360 -25.748  1.00  0.79           H  
ATOM    406 3HD1 ILE A  26     -23.089  15.213 -26.227  1.00  0.79           H  
ATOM    407  N   LEU A  27     -21.358  20.548 -27.143  1.00  0.85           N  
ATOM    408  CA  LEU A  27     -21.744  21.903 -26.787  1.00  0.85           C  
ATOM    409  C   LEU A  27     -21.491  22.871 -27.937  1.00  0.85           C  
ATOM    410  O   LEU A  27     -22.367  23.672 -28.291  1.00  0.85           O  
ATOM    411  CB  LEU A  27     -21.010  22.367 -25.531  1.00  0.85           C  
ATOM    412  CG  LEU A  27     -21.524  23.716 -24.952  1.00  0.85           C  
ATOM    413  CD1 LEU A  27     -21.290  23.769 -23.441  1.00  0.85           C  
ATOM    414  CD2 LEU A  27     -20.806  24.851 -25.627  1.00  0.85           C  
ATOM    415  H   LEU A  27     -20.661  20.060 -26.578  1.00  0.85           H  
ATOM    416  HA  LEU A  27     -22.811  21.907 -26.573  1.00  0.85           H  
ATOM    417 1HB  LEU A  27     -21.111  21.600 -24.763  1.00  0.85           H  
ATOM    418 2HB  LEU A  27     -19.948  22.476 -25.769  1.00  0.85           H  
ATOM    419  HG  LEU A  27     -22.596  23.798 -25.129  1.00  0.85           H  
ATOM    420 1HD1 LEU A  27     -21.667  24.713 -23.044  1.00  0.85           H  
ATOM    421 2HD1 LEU A  27     -21.814  22.948 -22.962  1.00  0.85           H  
ATOM    422 3HD1 LEU A  27     -20.230  23.693 -23.236  1.00  0.85           H  
ATOM    423 1HD2 LEU A  27     -21.166  25.793 -25.223  1.00  0.85           H  
ATOM    424 2HD2 LEU A  27     -19.733  24.765 -25.448  1.00  0.85           H  
ATOM    425 3HD2 LEU A  27     -20.994  24.819 -26.698  1.00  0.85           H  
ATOM    426  N   ASN A  28     -20.273  22.834 -28.494  1.00  0.94           N  
ATOM    427  CA  ASN A  28     -19.912  23.739 -29.570  1.00  0.94           C  
ATOM    428  C   ASN A  28     -20.813  23.515 -30.760  1.00  0.94           C  
ATOM    429  O   ASN A  28     -21.291  24.482 -31.348  1.00  0.94           O  
ATOM    430  CB  ASN A  28     -18.461  23.546 -29.970  1.00  0.94           C  
ATOM    431  CG  ASN A  28     -17.509  24.095 -28.948  1.00  0.94           C  
ATOM    432  OD1 ASN A  28     -17.874  24.938 -28.117  1.00  0.94           O  
ATOM    433  ND2 ASN A  28     -16.285  23.635 -28.987  1.00  0.94           N  
ATOM    434  H   ASN A  28     -19.586  22.158 -28.169  1.00  0.94           H  
ATOM    435  HA  ASN A  28     -20.058  24.764 -29.230  1.00  0.94           H  
ATOM    436 1HB  ASN A  28     -18.265  22.476 -30.094  1.00  0.94           H  
ATOM    437 2HB  ASN A  28     -18.276  24.026 -30.927  1.00  0.94           H  
ATOM    438 1HD2 ASN A  28     -15.607  23.962 -28.331  1.00  0.94           H  
ATOM    439 2HD2 ASN A  28     -16.031  22.952 -29.671  1.00  0.94           H  
ATOM    440  N   GLY A  29     -21.125  22.248 -31.049  1.00  1.05           N  
ATOM    441  CA  GLY A  29     -22.007  21.887 -32.141  1.00  1.05           C  
ATOM    442  C   GLY A  29     -23.337  22.598 -31.980  1.00  1.05           C  
ATOM    443  O   GLY A  29     -23.763  23.333 -32.871  1.00  1.05           O  
ATOM    444  H   GLY A  29     -20.703  21.485 -30.520  1.00  1.05           H  
ATOM    445 1HA  GLY A  29     -21.551  22.150 -33.095  1.00  1.05           H  
ATOM    446 2HA  GLY A  29     -22.160  20.807 -32.134  1.00  1.05           H  
ATOM    447  N   ILE A  30     -23.956  22.454 -30.812  1.00  1.19           N  
ATOM    448  CA  ILE A  30     -25.260  23.056 -30.577  1.00  1.19           C  
ATOM    449  C   ILE A  30     -25.212  24.564 -30.780  1.00  1.19           C  
ATOM    450  O   ILE A  30     -26.094  25.131 -31.423  1.00  1.19           O  
ATOM    451  CB  ILE A  30     -25.716  22.783 -29.130  1.00  1.19           C  
ATOM    452  CG1 ILE A  30     -26.002  21.327 -28.949  1.00  1.19           C  
ATOM    453  CG2 ILE A  30     -26.976  23.612 -28.784  1.00  1.19           C  
ATOM    454  CD1 ILE A  30     -26.160  20.955 -27.509  1.00  1.19           C  
ATOM    455  H   ILE A  30     -23.529  21.865 -30.092  1.00  1.19           H  
ATOM    456  HA  ILE A  30     -25.974  22.628 -31.275  1.00  1.19           H  
ATOM    457  HB  ILE A  30     -24.908  23.051 -28.446  1.00  1.19           H  
ATOM    458 1HG1 ILE A  30     -26.896  21.094 -29.485  1.00  1.19           H  
ATOM    459 2HG1 ILE A  30     -25.187  20.746 -29.373  1.00  1.19           H  
ATOM    460 1HG2 ILE A  30     -27.269  23.409 -27.759  1.00  1.19           H  
ATOM    461 2HG2 ILE A  30     -26.754  24.674 -28.895  1.00  1.19           H  
ATOM    462 3HG2 ILE A  30     -27.791  23.341 -29.444  1.00  1.19           H  
ATOM    463 1HD1 ILE A  30     -26.366  19.910 -27.423  1.00  1.19           H  
ATOM    464 2HD1 ILE A  30     -25.240  21.187 -26.975  1.00  1.19           H  
ATOM    465 3HD1 ILE A  30     -26.973  21.516 -27.087  1.00  1.19           H  
ATOM    466  N   ASN A  31     -24.189  25.219 -30.239  1.00  1.37           N  
ATOM    467  CA  ASN A  31     -24.073  26.663 -30.391  1.00  1.37           C  
ATOM    468  C   ASN A  31     -23.708  27.126 -31.814  1.00  1.37           C  
ATOM    469  O   ASN A  31     -24.091  28.224 -32.227  1.00  1.37           O  
ATOM    470  CB  ASN A  31     -23.073  27.203 -29.395  1.00  1.37           C  
ATOM    471  CG  ASN A  31     -23.602  27.183 -27.977  1.00  1.37           C  
ATOM    472  OD1 ASN A  31     -24.815  27.129 -27.730  1.00  1.37           O  
ATOM    473  ND2 ASN A  31     -22.702  27.259 -27.040  1.00  1.37           N  
ATOM    474  H   ASN A  31     -23.483  24.702 -29.708  1.00  1.37           H  
ATOM    475  HA  ASN A  31     -25.045  27.098 -30.164  1.00  1.37           H  
ATOM    476 1HB  ASN A  31     -22.164  26.592 -29.446  1.00  1.37           H  
ATOM    477 2HB  ASN A  31     -22.800  28.221 -29.664  1.00  1.37           H  
ATOM    478 1HD2 ASN A  31     -22.978  27.265 -26.078  1.00  1.37           H  
ATOM    479 2HD2 ASN A  31     -21.733  27.322 -27.291  1.00  1.37           H  
ATOM    480  N   ASN A  32     -22.953  26.311 -32.554  1.00  1.57           N  
ATOM    481  CA  ASN A  32     -22.517  26.659 -33.905  1.00  1.57           C  
ATOM    482  C   ASN A  32     -23.592  26.446 -34.966  1.00  1.57           C  
ATOM    483  O   ASN A  32     -23.634  27.159 -35.973  1.00  1.57           O  
ATOM    484  CB  ASN A  32     -21.287  25.859 -34.284  1.00  1.57           C  
ATOM    485  CG  ASN A  32     -20.043  26.291 -33.550  1.00  1.57           C  
ATOM    486  OD1 ASN A  32     -19.913  27.443 -33.113  1.00  1.57           O  
ATOM    487  ND2 ASN A  32     -19.114  25.381 -33.407  1.00  1.57           N  
ATOM    488  H   ASN A  32     -22.646  25.423 -32.162  1.00  1.57           H  
ATOM    489  HA  ASN A  32     -22.261  27.717 -33.912  1.00  1.57           H  
ATOM    490 1HB  ASN A  32     -21.473  24.803 -34.065  1.00  1.57           H  
ATOM    491 2HB  ASN A  32     -21.118  25.943 -35.356  1.00  1.57           H  
ATOM    492 1HD2 ASN A  32     -18.266  25.604 -32.929  1.00  1.57           H  
ATOM    493 2HD2 ASN A  32     -19.260  24.466 -33.772  1.00  1.57           H  
ATOM    494  N   TYR A  33     -24.449  25.457 -34.754  1.00  1.75           N  
ATOM    495  CA  TYR A  33     -25.464  25.116 -35.733  1.00  1.75           C  
ATOM    496  C   TYR A  33     -26.525  26.210 -35.759  1.00  1.75           C  
ATOM    497  O   TYR A  33     -26.745  26.896 -34.763  1.00  1.75           O  
ATOM    498  CB  TYR A  33     -26.073  23.751 -35.402  1.00  1.75           C  
ATOM    499  CG  TYR A  33     -25.105  22.632 -35.500  1.00  1.75           C  
ATOM    500  CD1 TYR A  33     -25.270  21.533 -34.677  1.00  1.75           C  
ATOM    501  CD2 TYR A  33     -24.017  22.715 -36.350  1.00  1.75           C  
ATOM    502  CE1 TYR A  33     -24.358  20.511 -34.701  1.00  1.75           C  
ATOM    503  CE2 TYR A  33     -23.100  21.695 -36.379  1.00  1.75           C  
ATOM    504  CZ  TYR A  33     -23.259  20.599 -35.560  1.00  1.75           C  
ATOM    505  OH  TYR A  33     -22.331  19.600 -35.594  1.00  1.75           O  
ATOM    506  H   TYR A  33     -24.360  24.891 -33.910  1.00  1.75           H  
ATOM    507  HA  TYR A  33     -25.002  25.072 -36.718  1.00  1.75           H  
ATOM    508 1HB  TYR A  33     -26.408  23.765 -34.371  1.00  1.75           H  
ATOM    509 2HB  TYR A  33     -26.927  23.541 -36.042  1.00  1.75           H  
ATOM    510  HD1 TYR A  33     -26.120  21.492 -34.007  1.00  1.75           H  
ATOM    511  HD2 TYR A  33     -23.884  23.588 -36.987  1.00  1.75           H  
ATOM    512  HE1 TYR A  33     -24.495  19.655 -34.049  1.00  1.75           H  
ATOM    513  HE2 TYR A  33     -22.240  21.758 -37.044  1.00  1.75           H  
ATOM    514  HH  TYR A  33     -21.683  19.772 -36.299  1.00  1.75           H  
ATOM    515  N   LYS A  34     -27.182  26.385 -36.905  1.00  1.86           N  
ATOM    516  CA  LYS A  34     -28.226  27.406 -37.035  1.00  1.86           C  
ATOM    517  C   LYS A  34     -29.639  26.840 -37.225  1.00  1.86           C  
ATOM    518  O   LYS A  34     -30.566  27.569 -37.572  1.00  1.86           O  
ATOM    519  CB  LYS A  34     -27.879  28.329 -38.202  1.00  1.86           C  
ATOM    520  CG  LYS A  34     -26.524  29.047 -38.050  1.00  1.86           C  
ATOM    521  CD  LYS A  34     -26.513  30.014 -36.870  1.00  1.86           C  
ATOM    522  CE  LYS A  34     -25.181  30.752 -36.770  1.00  1.86           C  
ATOM    523  NZ  LYS A  34     -25.156  31.710 -35.623  1.00  1.86           N  
ATOM    524  H   LYS A  34     -26.950  25.809 -37.702  1.00  1.86           H  
ATOM    525  HA  LYS A  34     -28.236  28.000 -36.120  1.00  1.86           H  
ATOM    526 1HB  LYS A  34     -27.857  27.753 -39.126  1.00  1.86           H  
ATOM    527 2HB  LYS A  34     -28.655  29.088 -38.306  1.00  1.86           H  
ATOM    528 1HG  LYS A  34     -25.733  28.307 -37.897  1.00  1.86           H  
ATOM    529 2HG  LYS A  34     -26.302  29.600 -38.961  1.00  1.86           H  
ATOM    530 1HD  LYS A  34     -27.319  30.739 -36.980  1.00  1.86           H  
ATOM    531 2HD  LYS A  34     -26.669  29.454 -35.943  1.00  1.86           H  
ATOM    532 1HE  LYS A  34     -24.385  30.016 -36.631  1.00  1.86           H  
ATOM    533 2HE  LYS A  34     -25.000  31.299 -37.694  1.00  1.86           H  
ATOM    534 1HZ  LYS A  34     -24.257  32.165 -35.587  1.00  1.86           H  
ATOM    535 2HZ  LYS A  34     -25.883  32.402 -35.743  1.00  1.86           H  
ATOM    536 3HZ  LYS A  34     -25.313  31.201 -34.762  1.00  1.86           H  
ATOM    537  N   ASN A  35     -29.795  25.534 -37.054  1.00  1.87           N  
ATOM    538  CA  ASN A  35     -31.085  24.885 -37.289  1.00  1.87           C  
ATOM    539  C   ASN A  35     -32.144  25.307 -36.250  1.00  1.87           C  
ATOM    540  O   ASN A  35     -31.864  25.270 -35.058  1.00  1.87           O  
ATOM    541  CB  ASN A  35     -30.951  23.376 -37.269  1.00  1.87           C  
ATOM    542  CG  ASN A  35     -32.171  22.714 -37.880  1.00  1.87           C  
ATOM    543  OD1 ASN A  35     -33.260  22.572 -37.306  1.00  1.87           O  
ATOM    544  ND2 ASN A  35     -31.997  22.313 -39.113  1.00  1.87           N  
ATOM    545  H   ASN A  35     -29.003  24.987 -36.752  1.00  1.87           H  
ATOM    546  HA  ASN A  35     -31.405  25.165 -38.285  1.00  1.87           H  
ATOM    547 1HB  ASN A  35     -30.062  23.075 -37.827  1.00  1.87           H  
ATOM    548 2HB  ASN A  35     -30.832  23.026 -36.242  1.00  1.87           H  
ATOM    549 1HD2 ASN A  35     -32.749  21.881 -39.609  1.00  1.87           H  
ATOM    550 2HD2 ASN A  35     -31.114  22.460 -39.565  1.00  1.87           H  
ATOM    551  N   PRO A  36     -33.378  25.680 -36.638  1.00  1.78           N  
ATOM    552  CA  PRO A  36     -34.484  26.008 -35.740  1.00  1.78           C  
ATOM    553  C   PRO A  36     -34.735  24.963 -34.636  1.00  1.78           C  
ATOM    554  O   PRO A  36     -35.182  25.310 -33.538  1.00  1.78           O  
ATOM    555  CB  PRO A  36     -35.666  26.084 -36.710  1.00  1.78           C  
ATOM    556  CG  PRO A  36     -35.051  26.545 -38.011  1.00  1.78           C  
ATOM    557  CD  PRO A  36     -33.705  25.866 -38.075  1.00  1.78           C  
ATOM    558  HA  PRO A  36     -34.289  26.993 -35.294  1.00  1.78           H  
ATOM    559 1HB  PRO A  36     -36.150  25.098 -36.789  1.00  1.78           H  
ATOM    560 2HB  PRO A  36     -36.422  26.783 -36.325  1.00  1.78           H  
ATOM    561 1HG  PRO A  36     -35.704  26.270 -38.853  1.00  1.78           H  
ATOM    562 2HG  PRO A  36     -34.965  27.641 -38.021  1.00  1.78           H  
ATOM    563 1HD  PRO A  36     -33.786  24.912 -38.605  1.00  1.78           H  
ATOM    564 2HD  PRO A  36     -33.001  26.568 -38.553  1.00  1.78           H  
ATOM    565  N   LYS A  37     -34.420  23.682 -34.890  1.00  1.62           N  
ATOM    566  CA  LYS A  37     -34.633  22.637 -33.886  1.00  1.62           C  
ATOM    567  C   LYS A  37     -33.791  22.852 -32.632  1.00  1.62           C  
ATOM    568  O   LYS A  37     -34.124  22.344 -31.560  1.00  1.62           O  
ATOM    569  CB  LYS A  37     -34.361  21.245 -34.444  1.00  1.62           C  
ATOM    570  CG  LYS A  37     -35.376  20.744 -35.446  1.00  1.62           C  
ATOM    571  CD  LYS A  37     -35.011  19.348 -35.942  1.00  1.62           C  
ATOM    572  CE  LYS A  37     -36.050  18.827 -36.929  1.00  1.62           C  
ATOM    573  NZ  LYS A  37     -35.706  17.474 -37.451  1.00  1.62           N  
ATOM    574  H   LYS A  37     -34.028  23.403 -35.786  1.00  1.62           H  
ATOM    575  HA  LYS A  37     -35.681  22.671 -33.588  1.00  1.62           H  
ATOM    576 1HB  LYS A  37     -33.373  21.222 -34.913  1.00  1.62           H  
ATOM    577 2HB  LYS A  37     -34.345  20.541 -33.631  1.00  1.62           H  
ATOM    578 1HG  LYS A  37     -36.358  20.708 -34.977  1.00  1.62           H  
ATOM    579 2HG  LYS A  37     -35.419  21.427 -36.292  1.00  1.62           H  
ATOM    580 1HD  LYS A  37     -34.035  19.390 -36.434  1.00  1.62           H  
ATOM    581 2HD  LYS A  37     -34.935  18.667 -35.099  1.00  1.62           H  
ATOM    582 1HE  LYS A  37     -37.018  18.779 -36.432  1.00  1.62           H  
ATOM    583 2HE  LYS A  37     -36.117  19.521 -37.767  1.00  1.62           H  
ATOM    584 1HZ  LYS A  37     -36.419  17.172 -38.102  1.00  1.62           H  
ATOM    585 2HZ  LYS A  37     -34.815  17.513 -37.922  1.00  1.62           H  
ATOM    586 3HZ  LYS A  37     -35.651  16.818 -36.686  1.00  1.62           H  
ATOM    587  N   LEU A  38     -32.736  23.652 -32.737  1.00  1.43           N  
ATOM    588  CA  LEU A  38     -31.861  23.921 -31.612  1.00  1.43           C  
ATOM    589  C   LEU A  38     -32.635  24.604 -30.492  1.00  1.43           C  
ATOM    590  O   LEU A  38     -32.272  24.495 -29.323  1.00  1.43           O  
ATOM    591  CB  LEU A  38     -30.729  24.813 -32.068  1.00  1.43           C  
ATOM    592  CG  LEU A  38     -29.788  24.189 -33.067  1.00  1.43           C  
ATOM    593  CD1 LEU A  38     -28.912  25.234 -33.543  1.00  1.43           C  
ATOM    594  CD2 LEU A  38     -28.990  23.057 -32.458  1.00  1.43           C  
ATOM    595  H   LEU A  38     -32.519  24.096 -33.630  1.00  1.43           H  
ATOM    596  HA  LEU A  38     -31.460  22.982 -31.247  1.00  1.43           H  
ATOM    597 1HB  LEU A  38     -31.153  25.708 -32.527  1.00  1.43           H  
ATOM    598 2HB  LEU A  38     -30.146  25.114 -31.198  1.00  1.43           H  
ATOM    599  HG  LEU A  38     -30.355  23.804 -33.900  1.00  1.43           H  
ATOM    600 1HD1 LEU A  38     -28.291  24.819 -34.264  1.00  1.43           H  
ATOM    601 2HD1 LEU A  38     -29.503  26.031 -33.993  1.00  1.43           H  
ATOM    602 3HD1 LEU A  38     -28.316  25.640 -32.723  1.00  1.43           H  
ATOM    603 1HD2 LEU A  38     -28.319  22.639 -33.207  1.00  1.43           H  
ATOM    604 2HD2 LEU A  38     -28.410  23.438 -31.629  1.00  1.43           H  
ATOM    605 3HD2 LEU A  38     -29.664  22.300 -32.120  1.00  1.43           H  
ATOM    606  N   HIS A  39     -33.717  25.306 -30.828  1.00  1.25           N  
ATOM    607  CA  HIS A  39     -34.484  25.992 -29.806  1.00  1.25           C  
ATOM    608  C   HIS A  39     -35.310  24.986 -29.010  1.00  1.25           C  
ATOM    609  O   HIS A  39     -35.677  25.231 -27.856  1.00  1.25           O  
ATOM    610  CB  HIS A  39     -35.368  27.062 -30.443  1.00  1.25           C  
ATOM    611  CG  HIS A  39     -34.573  28.215 -30.978  1.00  1.25           C  
ATOM    612  ND1 HIS A  39     -33.902  29.103 -30.155  1.00  1.25           N  
ATOM    613  CD2 HIS A  39     -34.324  28.616 -32.246  1.00  1.25           C  
ATOM    614  CE1 HIS A  39     -33.279  30.001 -30.897  1.00  1.25           C  
ATOM    615  NE2 HIS A  39     -33.519  29.731 -32.168  1.00  1.25           N  
ATOM    616  H   HIS A  39     -34.029  25.354 -31.801  1.00  1.25           H  
ATOM    617  HA  HIS A  39     -33.809  26.490 -29.114  1.00  1.25           H  
ATOM    618 1HB  HIS A  39     -35.936  26.621 -31.266  1.00  1.25           H  
ATOM    619 2HB  HIS A  39     -36.080  27.436 -29.710  1.00  1.25           H  
ATOM    620  HD2 HIS A  39     -34.692  28.140 -33.155  1.00  1.25           H  
ATOM    621  HE1 HIS A  39     -32.671  30.825 -30.524  1.00  1.25           H  
ATOM    622  HE2 HIS A  39     -33.169  30.253 -32.959  1.00  1.25           H  
ATOM    623  N   LEU A  40     -35.595  23.829 -29.611  1.00  1.11           N  
ATOM    624  CA  LEU A  40     -36.360  22.818 -28.914  1.00  1.11           C  
ATOM    625  C   LEU A  40     -35.415  22.227 -27.896  1.00  1.11           C  
ATOM    626  O   LEU A  40     -35.756  22.021 -26.729  1.00  1.11           O  
ATOM    627  CB  LEU A  40     -36.772  21.701 -29.875  1.00  1.11           C  
ATOM    628  CG  LEU A  40     -37.711  22.064 -30.995  1.00  1.11           C  
ATOM    629  CD1 LEU A  40     -37.809  20.862 -31.940  1.00  1.11           C  
ATOM    630  CD2 LEU A  40     -39.064  22.448 -30.425  1.00  1.11           C  
ATOM    631  H   LEU A  40     -35.243  23.621 -30.540  1.00  1.11           H  
ATOM    632  HA  LEU A  40     -37.222  23.264 -28.419  1.00  1.11           H  
ATOM    633 1HB  LEU A  40     -35.886  21.299 -30.323  1.00  1.11           H  
ATOM    634 2HB  LEU A  40     -37.241  20.908 -29.295  1.00  1.11           H  
ATOM    635  HG  LEU A  40     -37.302  22.906 -31.558  1.00  1.11           H  
ATOM    636 1HD1 LEU A  40     -38.470  21.103 -32.772  1.00  1.11           H  
ATOM    637 2HD1 LEU A  40     -36.813  20.627 -32.321  1.00  1.11           H  
ATOM    638 3HD1 LEU A  40     -38.202  20.002 -31.400  1.00  1.11           H  
ATOM    639 1HD2 LEU A  40     -39.742  22.708 -31.238  1.00  1.11           H  
ATOM    640 2HD2 LEU A  40     -39.475  21.608 -29.865  1.00  1.11           H  
ATOM    641 3HD2 LEU A  40     -38.947  23.305 -29.760  1.00  1.11           H  
ATOM    642  N   MET A  41     -34.168  22.048 -28.336  1.00  1.00           N  
ATOM    643  CA  MET A  41     -33.136  21.473 -27.494  1.00  1.00           C  
ATOM    644  C   MET A  41     -32.864  22.349 -26.288  1.00  1.00           C  
ATOM    645  O   MET A  41     -32.831  21.881 -25.149  1.00  1.00           O  
ATOM    646  CB  MET A  41     -31.866  21.333 -28.298  1.00  1.00           C  
ATOM    647  CG  MET A  41     -31.960  20.346 -29.364  1.00  1.00           C  
ATOM    648  SD  MET A  41     -30.555  20.315 -30.346  1.00  1.00           S  
ATOM    649  CE  MET A  41     -29.461  19.754 -29.126  1.00  1.00           C  
ATOM    650  H   MET A  41     -33.966  22.269 -29.313  1.00  1.00           H  
ATOM    651  HA  MET A  41     -33.480  20.510 -27.143  1.00  1.00           H  
ATOM    652 1HB  MET A  41     -31.578  22.276 -28.723  1.00  1.00           H  
ATOM    653 2HB  MET A  41     -31.070  21.018 -27.647  1.00  1.00           H  
ATOM    654 1HG  MET A  41     -32.108  19.369 -28.960  1.00  1.00           H  
ATOM    655 2HG  MET A  41     -32.814  20.591 -29.999  1.00  1.00           H  
ATOM    656 1HE  MET A  41     -28.488  19.604 -29.548  1.00  1.00           H  
ATOM    657 2HE  MET A  41     -29.409  20.482 -28.327  1.00  1.00           H  
ATOM    658 3HE  MET A  41     -29.824  18.829 -28.741  1.00  1.00           H  
ATOM    659  N   LEU A  42     -32.762  23.647 -26.530  1.00  0.92           N  
ATOM    660  CA  LEU A  42     -32.515  24.594 -25.462  1.00  0.92           C  
ATOM    661  C   LEU A  42     -33.659  24.612 -24.459  1.00  0.92           C  
ATOM    662  O   LEU A  42     -33.429  24.807 -23.270  1.00  0.92           O  
ATOM    663  CB  LEU A  42     -32.267  25.983 -26.047  1.00  0.92           C  
ATOM    664  CG  LEU A  42     -30.946  26.111 -26.823  1.00  0.92           C  
ATOM    665  CD1 LEU A  42     -30.882  27.460 -27.525  1.00  0.92           C  
ATOM    666  CD2 LEU A  42     -29.799  25.938 -25.863  1.00  0.92           C  
ATOM    667  H   LEU A  42     -32.802  23.981 -27.494  1.00  0.92           H  
ATOM    668  HA  LEU A  42     -31.614  24.285 -24.938  1.00  0.92           H  
ATOM    669 1HB  LEU A  42     -33.083  26.222 -26.729  1.00  0.92           H  
ATOM    670 2HB  LEU A  42     -32.263  26.711 -25.238  1.00  0.92           H  
ATOM    671  HG  LEU A  42     -30.889  25.337 -27.573  1.00  0.92           H  
ATOM    672 1HD1 LEU A  42     -29.946  27.536 -28.077  1.00  0.92           H  
ATOM    673 2HD1 LEU A  42     -31.721  27.547 -28.220  1.00  0.92           H  
ATOM    674 3HD1 LEU A  42     -30.936  28.258 -26.788  1.00  0.92           H  
ATOM    675 1HD2 LEU A  42     -28.873  26.020 -26.420  1.00  0.92           H  
ATOM    676 2HD2 LEU A  42     -29.836  26.712 -25.097  1.00  0.92           H  
ATOM    677 3HD2 LEU A  42     -29.864  24.961 -25.394  1.00  0.92           H  
ATOM    678  N   SER A  43     -34.893  24.384 -24.917  1.00  0.86           N  
ATOM    679  CA  SER A  43     -36.034  24.389 -24.009  1.00  0.86           C  
ATOM    680  C   SER A  43     -36.137  23.112 -23.156  1.00  0.86           C  
ATOM    681  O   SER A  43     -36.958  23.053 -22.236  1.00  0.86           O  
ATOM    682  CB  SER A  43     -37.341  24.557 -24.774  1.00  0.86           C  
ATOM    683  OG  SER A  43     -37.709  23.388 -25.478  1.00  0.86           O  
ATOM    684  H   SER A  43     -35.059  24.253 -25.917  1.00  0.86           H  
ATOM    685  HA  SER A  43     -35.919  25.236 -23.333  1.00  0.86           H  
ATOM    686 1HB  SER A  43     -38.136  24.838 -24.089  1.00  0.86           H  
ATOM    687 2HB  SER A  43     -37.220  25.374 -25.486  1.00  0.86           H  
ATOM    688  HG  SER A  43     -36.896  23.018 -25.883  1.00  0.86           H  
ATOM    689  N   TYR A  44     -35.359  22.069 -23.470  1.00  0.81           N  
ATOM    690  CA  TYR A  44     -35.465  20.830 -22.711  1.00  0.81           C  
ATOM    691  C   TYR A  44     -34.675  20.924 -21.420  1.00  0.81           C  
ATOM    692  O   TYR A  44     -33.480  21.214 -21.451  1.00  0.81           O  
ATOM    693  CB  TYR A  44     -34.928  19.639 -23.490  1.00  0.81           C  
ATOM    694  CG  TYR A  44     -35.104  18.351 -22.718  1.00  0.81           C  
ATOM    695  CD1 TYR A  44     -36.320  17.703 -22.707  1.00  0.81           C  
ATOM    696  CD2 TYR A  44     -34.061  17.855 -21.981  1.00  0.81           C  
ATOM    697  CE1 TYR A  44     -36.470  16.543 -21.972  1.00  0.81           C  
ATOM    698  CE2 TYR A  44     -34.198  16.705 -21.247  1.00  0.81           C  
ATOM    699  CZ  TYR A  44     -35.398  16.046 -21.241  1.00  0.81           C  
ATOM    700  OH  TYR A  44     -35.554  14.897 -20.505  1.00  0.81           O  
ATOM    701  H   TYR A  44     -34.665  22.136 -24.213  1.00  0.81           H  
ATOM    702  HA  TYR A  44     -36.511  20.658 -22.461  1.00  0.81           H  
ATOM    703 1HB  TYR A  44     -35.447  19.553 -24.448  1.00  0.81           H  
ATOM    704 2HB  TYR A  44     -33.865  19.780 -23.699  1.00  0.81           H  
ATOM    705  HD1 TYR A  44     -37.158  18.102 -23.278  1.00  0.81           H  
ATOM    706  HD2 TYR A  44     -33.137  18.388 -21.986  1.00  0.81           H  
ATOM    707  HE1 TYR A  44     -37.427  16.025 -21.962  1.00  0.81           H  
ATOM    708  HE2 TYR A  44     -33.361  16.326 -20.665  1.00  0.81           H  
ATOM    709  HH  TYR A  44     -36.476  14.632 -20.523  1.00  0.81           H  
ATOM    710  N   GLY A  45     -35.321  20.676 -20.285  1.00  0.77           N  
ATOM    711  CA  GLY A  45     -34.594  20.744 -19.027  1.00  0.77           C  
ATOM    712  C   GLY A  45     -34.058  19.389 -18.558  1.00  0.77           C  
ATOM    713  O   GLY A  45     -34.756  18.378 -18.613  1.00  0.77           O  
ATOM    714  H   GLY A  45     -36.305  20.451 -20.300  1.00  0.77           H  
ATOM    715 1HA  GLY A  45     -33.772  21.444 -19.135  1.00  0.77           H  
ATOM    716 2HA  GLY A  45     -35.249  21.156 -18.260  1.00  0.77           H  
ATOM    717  N   PHE A  46     -32.865  19.422 -17.980  1.00  0.74           N  
ATOM    718  CA  PHE A  46     -32.194  18.277 -17.368  1.00  0.74           C  
ATOM    719  C   PHE A  46     -32.017  18.581 -15.910  1.00  0.74           C  
ATOM    720  O   PHE A  46     -31.877  19.746 -15.551  1.00  0.74           O  
ATOM    721  CB  PHE A  46     -30.787  18.078 -17.919  1.00  0.74           C  
ATOM    722  CG  PHE A  46     -30.674  17.710 -19.320  1.00  0.74           C  
ATOM    723  CD1 PHE A  46     -30.696  18.668 -20.297  1.00  0.74           C  
ATOM    724  CD2 PHE A  46     -30.492  16.398 -19.679  1.00  0.74           C  
ATOM    725  CE1 PHE A  46     -30.569  18.316 -21.603  1.00  0.74           C  
ATOM    726  CE2 PHE A  46     -30.356  16.056 -20.985  1.00  0.74           C  
ATOM    727  CZ  PHE A  46     -30.404  17.025 -21.959  1.00  0.74           C  
ATOM    728  H   PHE A  46     -32.367  20.307 -18.018  1.00  0.74           H  
ATOM    729  HA  PHE A  46     -32.797  17.376 -17.489  1.00  0.74           H  
ATOM    730 1HB  PHE A  46     -30.225  19.001 -17.773  1.00  0.74           H  
ATOM    731 2HB  PHE A  46     -30.287  17.303 -17.329  1.00  0.74           H  
ATOM    732  HD1 PHE A  46     -30.832  19.722 -20.019  1.00  0.74           H  
ATOM    733  HD2 PHE A  46     -30.456  15.629 -18.899  1.00  0.74           H  
ATOM    734  HE1 PHE A  46     -30.618  19.066 -22.349  1.00  0.74           H  
ATOM    735  HE2 PHE A  46     -30.217  15.024 -21.235  1.00  0.74           H  
ATOM    736  HZ  PHE A  46     -30.314  16.774 -23.006  1.00  0.74           H  
ATOM    737  N   TYR A  47     -31.981  17.577 -15.056  1.00  0.72           N  
ATOM    738  CA  TYR A  47     -31.693  17.885 -13.663  1.00  0.72           C  
ATOM    739  C   TYR A  47     -30.200  17.915 -13.426  1.00  0.72           C  
ATOM    740  O   TYR A  47     -29.462  17.023 -13.844  1.00  0.72           O  
ATOM    741  CB  TYR A  47     -32.381  16.909 -12.728  1.00  0.72           C  
ATOM    742  CG  TYR A  47     -33.833  17.149 -12.604  1.00  0.72           C  
ATOM    743  CD1 TYR A  47     -34.721  16.598 -13.507  1.00  0.72           C  
ATOM    744  CD2 TYR A  47     -34.289  17.941 -11.555  1.00  0.72           C  
ATOM    745  CE1 TYR A  47     -36.073  16.843 -13.369  1.00  0.72           C  
ATOM    746  CE2 TYR A  47     -35.636  18.187 -11.414  1.00  0.72           C  
ATOM    747  CZ  TYR A  47     -36.531  17.641 -12.318  1.00  0.72           C  
ATOM    748  OH  TYR A  47     -37.878  17.885 -12.186  1.00  0.72           O  
ATOM    749  H   TYR A  47     -32.118  16.618 -15.365  1.00  0.72           H  
ATOM    750  HA  TYR A  47     -32.074  18.876 -13.432  1.00  0.72           H  
ATOM    751 1HB  TYR A  47     -32.222  15.884 -13.072  1.00  0.72           H  
ATOM    752 2HB  TYR A  47     -31.947  17.005 -11.737  1.00  0.72           H  
ATOM    753  HD1 TYR A  47     -34.354  15.977 -14.327  1.00  0.72           H  
ATOM    754  HD2 TYR A  47     -33.574  18.374 -10.845  1.00  0.72           H  
ATOM    755  HE1 TYR A  47     -36.778  16.414 -14.081  1.00  0.72           H  
ATOM    756  HE2 TYR A  47     -35.992  18.814 -10.592  1.00  0.72           H  
ATOM    757  HH  TYR A  47     -38.353  17.438 -12.891  1.00  0.72           H  
ATOM    758  N   MET A  48     -29.745  18.976 -12.785  1.00  0.71           N  
ATOM    759  CA  MET A  48     -28.330  19.107 -12.498  1.00  0.71           C  
ATOM    760  C   MET A  48     -27.965  18.345 -11.232  1.00  0.71           C  
ATOM    761  O   MET A  48     -28.813  18.242 -10.348  1.00  0.71           O  
ATOM    762  CB  MET A  48     -28.000  20.567 -12.297  1.00  0.71           C  
ATOM    763  CG  MET A  48     -28.152  21.439 -13.487  1.00  0.71           C  
ATOM    764  SD  MET A  48     -27.728  23.127 -13.078  1.00  0.71           S  
ATOM    765  CE  MET A  48     -29.162  23.530 -12.094  1.00  0.71           C  
ATOM    766  H   MET A  48     -30.398  19.702 -12.466  1.00  0.71           H  
ATOM    767  HA  MET A  48     -27.786  18.708 -13.348  1.00  0.71           H  
ATOM    768 1HB  MET A  48     -28.676  20.968 -11.539  1.00  0.71           H  
ATOM    769 2HB  MET A  48     -27.012  20.665 -11.905  1.00  0.71           H  
ATOM    770 1HG  MET A  48     -27.516  21.098 -14.303  1.00  0.71           H  
ATOM    771 2HG  MET A  48     -29.194  21.412 -13.821  1.00  0.71           H  
ATOM    772 1HE  MET A  48     -29.092  24.560 -11.737  1.00  0.71           H  
ATOM    773 2HE  MET A  48     -30.059  23.420 -12.697  1.00  0.71           H  
ATOM    774 3HE  MET A  48     -29.222  22.854 -11.240  1.00  0.71           H  
ATOM    775  N   PRO A  49     -26.738  17.810 -11.098  1.00  0.71           N  
ATOM    776  CA  PRO A  49     -26.229  17.226  -9.875  1.00  0.71           C  
ATOM    777  C   PRO A  49     -26.069  18.363  -8.890  1.00  0.71           C  
ATOM    778  O   PRO A  49     -25.748  19.486  -9.307  1.00  0.71           O  
ATOM    779  CB  PRO A  49     -24.890  16.628 -10.291  1.00  0.71           C  
ATOM    780  CG  PRO A  49     -24.477  17.437 -11.503  1.00  0.71           C  
ATOM    781  CD  PRO A  49     -25.787  17.766 -12.221  1.00  0.71           C  
ATOM    782  HA  PRO A  49     -26.912  16.449  -9.507  1.00  0.71           H  
ATOM    783 1HB  PRO A  49     -24.173  16.699  -9.456  1.00  0.71           H  
ATOM    784 2HB  PRO A  49     -25.010  15.567 -10.517  1.00  0.71           H  
ATOM    785 1HG  PRO A  49     -23.943  18.338 -11.181  1.00  0.71           H  
ATOM    786 2HG  PRO A  49     -23.778  16.871 -12.110  1.00  0.71           H  
ATOM    787 1HD  PRO A  49     -25.683  18.730 -12.707  1.00  0.71           H  
ATOM    788 2HD  PRO A  49     -26.063  16.966 -12.930  1.00  0.71           H  
ATOM    789  N   LYS A  50     -26.216  18.072  -7.603  1.00  0.73           N  
ATOM    790  CA  LYS A  50     -26.096  19.102  -6.570  1.00  0.73           C  
ATOM    791  C   LYS A  50     -24.654  19.491  -6.260  1.00  0.73           C  
ATOM    792  O   LYS A  50     -24.297  20.668  -6.336  1.00  0.73           O  
ATOM    793  CB  LYS A  50     -26.757  18.634  -5.278  1.00  0.73           C  
ATOM    794  CG  LYS A  50     -26.920  19.711  -4.221  1.00  0.73           C  
ATOM    795  CD  LYS A  50     -27.419  19.095  -2.938  1.00  0.73           C  
ATOM    796  CE  LYS A  50     -28.846  18.585  -3.078  1.00  0.73           C  
ATOM    797  NZ  LYS A  50     -29.315  17.948  -1.828  1.00  0.73           N  
ATOM    798  H   LYS A  50     -26.476  17.121  -7.335  1.00  0.73           H  
ATOM    799  HA  LYS A  50     -26.610  19.995  -6.919  1.00  0.73           H  
ATOM    800 1HB  LYS A  50     -27.739  18.229  -5.497  1.00  0.73           H  
ATOM    801 2HB  LYS A  50     -26.173  17.824  -4.839  1.00  0.73           H  
ATOM    802 1HG  LYS A  50     -25.976  20.218  -4.050  1.00  0.73           H  
ATOM    803 2HG  LYS A  50     -27.646  20.445  -4.567  1.00  0.73           H  
ATOM    804 1HD  LYS A  50     -26.774  18.254  -2.671  1.00  0.73           H  
ATOM    805 2HD  LYS A  50     -27.379  19.829  -2.136  1.00  0.73           H  
ATOM    806 1HE  LYS A  50     -29.506  19.414  -3.327  1.00  0.73           H  
ATOM    807 2HE  LYS A  50     -28.884  17.853  -3.881  1.00  0.73           H  
ATOM    808 1HZ  LYS A  50     -30.254  17.604  -1.949  1.00  0.73           H  
ATOM    809 2HZ  LYS A  50     -28.675  17.156  -1.628  1.00  0.73           H  
ATOM    810 3HZ  LYS A  50     -29.289  18.605  -1.072  1.00  0.73           H  
ATOM    811  N   LYS A  51     -23.830  18.514  -5.881  1.00  0.77           N  
ATOM    812  CA  LYS A  51     -22.446  18.790  -5.502  1.00  0.77           C  
ATOM    813  C   LYS A  51     -21.484  17.956  -6.321  1.00  0.77           C  
ATOM    814  O   LYS A  51     -20.965  16.945  -5.857  1.00  0.77           O  
ATOM    815  CB  LYS A  51     -22.224  18.486  -4.022  1.00  0.77           C  
ATOM    816  CG  LYS A  51     -23.044  19.334  -3.067  1.00  0.77           C  
ATOM    817  CD  LYS A  51     -22.791  18.947  -1.619  1.00  0.77           C  
ATOM    818  CE  LYS A  51     -23.628  19.788  -0.666  1.00  0.77           C  
ATOM    819  NZ  LYS A  51     -23.429  19.379   0.752  1.00  0.77           N  
ATOM    820  H   LYS A  51     -24.173  17.565  -5.851  1.00  0.77           H  
ATOM    821  HA  LYS A  51     -22.228  19.841  -5.693  1.00  0.77           H  
ATOM    822 1HB  LYS A  51     -22.458  17.439  -3.828  1.00  0.77           H  
ATOM    823 2HB  LYS A  51     -21.170  18.635  -3.779  1.00  0.77           H  
ATOM    824 1HG  LYS A  51     -22.818  20.391  -3.214  1.00  0.77           H  
ATOM    825 2HG  LYS A  51     -24.090  19.173  -3.270  1.00  0.77           H  
ATOM    826 1HD  LYS A  51     -23.047  17.894  -1.477  1.00  0.77           H  
ATOM    827 2HD  LYS A  51     -21.735  19.083  -1.383  1.00  0.77           H  
ATOM    828 1HE  LYS A  51     -23.349  20.834  -0.775  1.00  0.77           H  
ATOM    829 2HE  LYS A  51     -24.683  19.674  -0.922  1.00  0.77           H  
ATOM    830 1HZ  LYS A  51     -23.998  19.956   1.355  1.00  0.77           H  
ATOM    831 2HZ  LYS A  51     -23.699  18.408   0.860  1.00  0.77           H  
ATOM    832 3HZ  LYS A  51     -22.456  19.488   1.003  1.00  0.77           H  
ATOM    833  N   ALA A  52     -21.219  18.384  -7.540  1.00  0.82           N  
ATOM    834  CA  ALA A  52     -20.426  17.579  -8.462  1.00  0.82           C  
ATOM    835  C   ALA A  52     -18.939  17.689  -8.156  1.00  0.82           C  
ATOM    836  O   ALA A  52     -18.212  18.420  -8.828  1.00  0.82           O  
ATOM    837  CB  ALA A  52     -20.720  18.006  -9.887  1.00  0.82           C  
ATOM    838  H   ALA A  52     -21.627  19.253  -7.854  1.00  0.82           H  
ATOM    839  HA  ALA A  52     -20.719  16.539  -8.337  1.00  0.82           H  
ATOM    840 1HB  ALA A  52     -20.180  17.383 -10.574  1.00  0.82           H  
ATOM    841 2HB  ALA A  52     -21.783  17.896 -10.078  1.00  0.82           H  
ATOM    842 3HB  ALA A  52     -20.432  19.046 -10.028  1.00  0.82           H  
ATOM    843  N   THR A  53     -18.502  16.996  -7.110  1.00  0.87           N  
ATOM    844  CA  THR A  53     -17.119  17.105  -6.657  1.00  0.87           C  
ATOM    845  C   THR A  53     -16.267  15.833  -6.800  1.00  0.87           C  
ATOM    846  O   THR A  53     -15.041  15.912  -6.712  1.00  0.87           O  
ATOM    847  CB  THR A  53     -17.082  17.560  -5.185  1.00  0.87           C  
ATOM    848  OG1 THR A  53     -17.712  16.579  -4.357  1.00  0.87           O  
ATOM    849  CG2 THR A  53     -17.833  18.878  -5.037  1.00  0.87           C  
ATOM    850  H   THR A  53     -19.189  16.442  -6.600  1.00  0.87           H  
ATOM    851  HA  THR A  53     -16.636  17.880  -7.251  1.00  0.87           H  
ATOM    852  HB  THR A  53     -16.048  17.687  -4.870  1.00  0.87           H  
ATOM    853  HG1 THR A  53     -17.264  15.733  -4.472  1.00  0.87           H  
ATOM    854 1HG2 THR A  53     -17.807  19.197  -3.997  1.00  0.87           H  
ATOM    855 2HG2 THR A  53     -17.363  19.636  -5.663  1.00  0.87           H  
ATOM    856 3HG2 THR A  53     -18.864  18.745  -5.344  1.00  0.87           H  
ATOM    857  N   GLU A  54     -16.885  14.667  -7.008  1.00  0.91           N  
ATOM    858  CA  GLU A  54     -16.121  13.418  -7.079  1.00  0.91           C  
ATOM    859  C   GLU A  54     -16.426  12.648  -8.355  1.00  0.91           C  
ATOM    860  O   GLU A  54     -17.487  12.805  -8.944  1.00  0.91           O  
ATOM    861  CB  GLU A  54     -16.421  12.526  -5.860  1.00  0.91           C  
ATOM    862  CG  GLU A  54     -15.995  13.115  -4.502  1.00  0.91           C  
ATOM    863  CD  GLU A  54     -16.292  12.201  -3.322  1.00  0.91           C  
ATOM    864  OE1 GLU A  54     -16.870  11.165  -3.536  1.00  0.91           O  
ATOM    865  OE2 GLU A  54     -15.938  12.542  -2.219  1.00  0.91           O  
ATOM    866  H   GLU A  54     -17.905  14.608  -7.085  1.00  0.91           H  
ATOM    867  HA  GLU A  54     -15.059  13.658  -7.081  1.00  0.91           H  
ATOM    868 1HB  GLU A  54     -17.494  12.328  -5.815  1.00  0.91           H  
ATOM    869 2HB  GLU A  54     -15.921  11.565  -5.981  1.00  0.91           H  
ATOM    870 1HG  GLU A  54     -14.925  13.324  -4.528  1.00  0.91           H  
ATOM    871 2HG  GLU A  54     -16.510  14.051  -4.352  1.00  0.91           H  
ATOM    872  N   LEU A  55     -15.539  11.736  -8.753  1.00  0.92           N  
ATOM    873  CA  LEU A  55     -15.799  10.894  -9.931  1.00  0.92           C  
ATOM    874  C   LEU A  55     -17.057  10.053  -9.788  1.00  0.92           C  
ATOM    875  O   LEU A  55     -17.666   9.649 -10.771  1.00  0.92           O  
ATOM    876  CB  LEU A  55     -14.593  10.032 -10.261  1.00  0.92           C  
ATOM    877  CG  LEU A  55     -13.434  10.831 -10.837  1.00  0.92           C  
ATOM    878  CD1 LEU A  55     -12.221   9.975 -10.998  1.00  0.92           C  
ATOM    879  CD2 LEU A  55     -13.862  11.342 -12.175  1.00  0.92           C  
ATOM    880  H   LEU A  55     -14.672  11.628  -8.243  1.00  0.92           H  
ATOM    881  HA  LEU A  55     -15.949  11.553 -10.784  1.00  0.92           H  
ATOM    882 1HB  LEU A  55     -14.251   9.531  -9.355  1.00  0.92           H  
ATOM    883 2HB  LEU A  55     -14.884   9.273 -10.991  1.00  0.92           H  
ATOM    884  HG  LEU A  55     -13.189  11.663 -10.176  1.00  0.92           H  
ATOM    885 1HD1 LEU A  55     -11.428  10.580 -11.422  1.00  0.92           H  
ATOM    886 2HD1 LEU A  55     -11.909   9.591 -10.028  1.00  0.92           H  
ATOM    887 3HD1 LEU A  55     -12.445   9.138 -11.667  1.00  0.92           H  
ATOM    888 1HD2 LEU A  55     -13.077  11.900 -12.611  1.00  0.92           H  
ATOM    889 2HD2 LEU A  55     -14.086  10.494 -12.808  1.00  0.92           H  
ATOM    890 3HD2 LEU A  55     -14.743  11.971 -12.073  1.00  0.92           H  
ATOM    891  N   LYS A  56     -17.492   9.825  -8.559  1.00  0.91           N  
ATOM    892  CA  LYS A  56     -18.718   9.089  -8.304  1.00  0.91           C  
ATOM    893  C   LYS A  56     -19.916   9.809  -8.939  1.00  0.91           C  
ATOM    894  O   LYS A  56     -20.891   9.175  -9.351  1.00  0.91           O  
ATOM    895  CB  LYS A  56     -18.936   8.951  -6.806  1.00  0.91           C  
ATOM    896  CG  LYS A  56     -17.960   8.031  -6.121  1.00  0.91           C  
ATOM    897  CD  LYS A  56     -18.214   7.962  -4.628  1.00  0.91           C  
ATOM    898  CE  LYS A  56     -17.240   7.014  -3.973  1.00  0.91           C  
ATOM    899  NZ  LYS A  56     -17.417   6.944  -2.506  1.00  0.91           N  
ATOM    900  H   LYS A  56     -16.962  10.181  -7.779  1.00  0.91           H  
ATOM    901  HA  LYS A  56     -18.638   8.098  -8.752  1.00  0.91           H  
ATOM    902 1HB  LYS A  56     -18.886   9.936  -6.332  1.00  0.91           H  
ATOM    903 2HB  LYS A  56     -19.915   8.560  -6.641  1.00  0.91           H  
ATOM    904 1HG  LYS A  56     -18.047   7.027  -6.542  1.00  0.91           H  
ATOM    905 2HG  LYS A  56     -16.946   8.391  -6.288  1.00  0.91           H  
ATOM    906 1HD  LYS A  56     -18.094   8.959  -4.191  1.00  0.91           H  
ATOM    907 2HD  LYS A  56     -19.227   7.619  -4.441  1.00  0.91           H  
ATOM    908 1HE  LYS A  56     -17.397   6.033  -4.391  1.00  0.91           H  
ATOM    909 2HE  LYS A  56     -16.223   7.334  -4.193  1.00  0.91           H  
ATOM    910 1HZ  LYS A  56     -16.747   6.286  -2.131  1.00  0.91           H  
ATOM    911 2HZ  LYS A  56     -17.262   7.859  -2.100  1.00  0.91           H  
ATOM    912 3HZ  LYS A  56     -18.351   6.634  -2.296  1.00  0.91           H  
ATOM    913  N   HIS A  57     -19.810  11.135  -9.116  1.00  0.88           N  
ATOM    914  CA  HIS A  57     -20.897  11.922  -9.671  1.00  0.88           C  
ATOM    915  C   HIS A  57     -20.993  11.716 -11.173  1.00  0.88           C  
ATOM    916  O   HIS A  57     -21.984  12.086 -11.802  1.00  0.88           O  
ATOM    917  CB  HIS A  57     -20.756  13.412  -9.344  1.00  0.88           C  
ATOM    918  CG  HIS A  57     -20.939  13.715  -7.887  1.00  0.88           C  
ATOM    919  ND1 HIS A  57     -19.877  13.861  -6.998  1.00  0.88           N  
ATOM    920  CD2 HIS A  57     -22.071  13.864  -7.155  1.00  0.88           C  
ATOM    921  CE1 HIS A  57     -20.359  14.077  -5.785  1.00  0.88           C  
ATOM    922  NE2 HIS A  57     -21.686  14.089  -5.856  1.00  0.88           N  
ATOM    923  H   HIS A  57     -18.959  11.620  -8.850  1.00  0.88           H  
ATOM    924  HA  HIS A  57     -21.838  11.588  -9.239  1.00  0.88           H  
ATOM    925 1HB  HIS A  57     -19.768  13.764  -9.650  1.00  0.88           H  
ATOM    926 2HB  HIS A  57     -21.495  13.982  -9.907  1.00  0.88           H  
ATOM    927  HD2 HIS A  57     -23.097  13.807  -7.528  1.00  0.88           H  
ATOM    928  HE1 HIS A  57     -19.765  14.233  -4.882  1.00  0.88           H  
ATOM    929  HE2 HIS A  57     -22.315  14.242  -5.079  1.00  0.88           H  
ATOM    930  N   LEU A  58     -20.032  11.018 -11.763  1.00  0.84           N  
ATOM    931  CA  LEU A  58     -20.148  10.710 -13.169  1.00  0.84           C  
ATOM    932  C   LEU A  58     -21.355   9.805 -13.400  1.00  0.84           C  
ATOM    933  O   LEU A  58     -21.847   9.715 -14.523  1.00  0.84           O  
ATOM    934  CB  LEU A  58     -18.876  10.112 -13.732  1.00  0.84           C  
ATOM    935  CG  LEU A  58     -17.730  11.044 -13.882  1.00  0.84           C  
ATOM    936  CD1 LEU A  58     -16.537  10.272 -14.272  1.00  0.84           C  
ATOM    937  CD2 LEU A  58     -18.085  12.067 -14.991  1.00  0.84           C  
ATOM    938  H   LEU A  58     -19.220  10.680 -11.249  1.00  0.84           H  
ATOM    939  HA  LEU A  58     -20.324  11.641 -13.706  1.00  0.84           H  
ATOM    940 1HB  LEU A  58     -18.573   9.245 -13.144  1.00  0.84           H  
ATOM    941 2HB  LEU A  58     -19.109   9.814 -14.718  1.00  0.84           H  
ATOM    942  HG  LEU A  58     -17.526  11.552 -12.939  1.00  0.84           H  
ATOM    943 1HD1 LEU A  58     -15.716  10.962 -14.397  1.00  0.84           H  
ATOM    944 2HD1 LEU A  58     -16.305   9.545 -13.490  1.00  0.84           H  
ATOM    945 3HD1 LEU A  58     -16.728   9.755 -15.208  1.00  0.84           H  
ATOM    946 1HD2 LEU A  58     -17.263  12.752 -15.158  1.00  0.84           H  
ATOM    947 2HD2 LEU A  58     -18.284  11.542 -15.915  1.00  0.84           H  
ATOM    948 3HD2 LEU A  58     -18.973  12.630 -14.699  1.00  0.84           H  
ATOM    949  N   GLN A  59     -21.856   9.150 -12.338  1.00  0.81           N  
ATOM    950  CA  GLN A  59     -23.069   8.357 -12.450  1.00  0.81           C  
ATOM    951  C   GLN A  59     -24.209   9.278 -12.868  1.00  0.81           C  
ATOM    952  O   GLN A  59     -25.103   8.872 -13.596  1.00  0.81           O  
ATOM    953  CB  GLN A  59     -23.427   7.728 -11.107  1.00  0.81           C  
ATOM    954  CG  GLN A  59     -24.638   6.748 -11.095  1.00  0.81           C  
ATOM    955  CD  GLN A  59     -24.390   5.464 -11.885  1.00  0.81           C  
ATOM    956  OE1 GLN A  59     -23.328   4.836 -11.678  1.00  0.81           O  
ATOM    957  NE2 GLN A  59     -25.341   5.027 -12.732  1.00  0.81           N  
ATOM    958  H   GLN A  59     -21.413   9.233 -11.420  1.00  0.81           H  
ATOM    959  HA  GLN A  59     -22.934   7.588 -13.208  1.00  0.81           H  
ATOM    960 1HB  GLN A  59     -22.557   7.209 -10.703  1.00  0.81           H  
ATOM    961 2HB  GLN A  59     -23.663   8.536 -10.418  1.00  0.81           H  
ATOM    962 1HG  GLN A  59     -24.852   6.474 -10.059  1.00  0.81           H  
ATOM    963 2HG  GLN A  59     -25.503   7.253 -11.529  1.00  0.81           H  
ATOM    964 1HE2 GLN A  59     -25.214   4.167 -13.232  1.00  0.81           H  
ATOM    965 2HE2 GLN A  59     -26.231   5.526 -12.863  1.00  0.81           H  
ATOM    966  N   CYS A  60     -24.186  10.530 -12.409  1.00  0.79           N  
ATOM    967  CA  CYS A  60     -25.244  11.465 -12.744  1.00  0.79           C  
ATOM    968  C   CYS A  60     -25.197  11.743 -14.239  1.00  0.79           C  
ATOM    969  O   CYS A  60     -26.225  11.778 -14.915  1.00  0.79           O  
ATOM    970  CB  CYS A  60     -25.050  12.778 -11.995  1.00  0.79           C  
ATOM    971  SG  CYS A  60     -25.219  12.658 -10.192  1.00  0.79           S  
ATOM    972  H   CYS A  60     -23.405  10.858 -11.856  1.00  0.79           H  
ATOM    973  HA  CYS A  60     -26.209  11.031 -12.488  1.00  0.79           H  
ATOM    974 1HB  CYS A  60     -24.073  13.172 -12.209  1.00  0.79           H  
ATOM    975 2HB  CYS A  60     -25.777  13.508 -12.352  1.00  0.79           H  
ATOM    976  N   LEU A  61     -23.968  11.872 -14.756  1.00  0.78           N  
ATOM    977  CA  LEU A  61     -23.791  12.082 -16.191  1.00  0.78           C  
ATOM    978  C   LEU A  61     -24.379  10.880 -16.910  1.00  0.78           C  
ATOM    979  O   LEU A  61     -25.189  11.048 -17.818  1.00  0.78           O  
ATOM    980  CB  LEU A  61     -22.305  12.309 -16.571  1.00  0.78           C  
ATOM    981  CG  LEU A  61     -21.968  12.461 -18.097  1.00  0.78           C  
ATOM    982  CD1 LEU A  61     -22.740  13.624 -18.699  1.00  0.78           C  
ATOM    983  CD2 LEU A  61     -20.449  12.744 -18.249  1.00  0.78           C  
ATOM    984  H   LEU A  61     -23.171  11.830 -14.116  1.00  0.78           H  
ATOM    985  HA  LEU A  61     -24.351  12.969 -16.486  1.00  0.78           H  
ATOM    986 1HB  LEU A  61     -21.953  13.194 -16.073  1.00  0.78           H  
ATOM    987 2HB  LEU A  61     -21.724  11.473 -16.207  1.00  0.78           H  
ATOM    988  HG  LEU A  61     -22.237  11.543 -18.623  1.00  0.78           H  
ATOM    989 1HD1 LEU A  61     -22.492  13.720 -19.755  1.00  0.78           H  
ATOM    990 2HD1 LEU A  61     -23.812  13.448 -18.593  1.00  0.78           H  
ATOM    991 3HD1 LEU A  61     -22.473  14.520 -18.188  1.00  0.78           H  
ATOM    992 1HD2 LEU A  61     -20.199  12.852 -19.305  1.00  0.78           H  
ATOM    993 2HD2 LEU A  61     -20.198  13.667 -17.721  1.00  0.78           H  
ATOM    994 3HD2 LEU A  61     -19.880  11.923 -17.828  1.00  0.78           H  
ATOM    995  N   GLU A  62     -24.020   9.666 -16.462  1.00  0.77           N  
ATOM    996  CA  GLU A  62     -24.542   8.443 -17.078  1.00  0.77           C  
ATOM    997  C   GLU A  62     -26.075   8.403 -17.071  1.00  0.77           C  
ATOM    998  O   GLU A  62     -26.697   8.137 -18.103  1.00  0.77           O  
ATOM    999  CB  GLU A  62     -24.031   7.181 -16.373  1.00  0.77           C  
ATOM   1000  CG  GLU A  62     -24.519   5.878 -17.013  1.00  0.77           C  
ATOM   1001  CD  GLU A  62     -24.070   4.614 -16.301  1.00  0.77           C  
ATOM   1002  OE1 GLU A  62     -23.343   4.697 -15.332  1.00  0.77           O  
ATOM   1003  OE2 GLU A  62     -24.473   3.556 -16.717  1.00  0.77           O  
ATOM   1004  H   GLU A  62     -23.351   9.606 -15.693  1.00  0.77           H  
ATOM   1005  HA  GLU A  62     -24.195   8.402 -18.100  1.00  0.77           H  
ATOM   1006 1HB  GLU A  62     -22.948   7.178 -16.371  1.00  0.77           H  
ATOM   1007 2HB  GLU A  62     -24.360   7.181 -15.337  1.00  0.77           H  
ATOM   1008 1HG  GLU A  62     -25.609   5.895 -17.033  1.00  0.77           H  
ATOM   1009 2HG  GLU A  62     -24.168   5.850 -18.044  1.00  0.77           H  
ATOM   1010  N   GLU A  63     -26.694   8.745 -15.934  1.00  0.78           N  
ATOM   1011  CA  GLU A  63     -28.150   8.682 -15.806  1.00  0.78           C  
ATOM   1012  C   GLU A  63     -28.828   9.637 -16.785  1.00  0.78           C  
ATOM   1013  O   GLU A  63     -29.869   9.311 -17.367  1.00  0.78           O  
ATOM   1014  CB  GLU A  63     -28.599   9.031 -14.368  1.00  0.78           C  
ATOM   1015  CG  GLU A  63     -28.249   7.992 -13.255  1.00  0.78           C  
ATOM   1016  CD  GLU A  63     -28.923   6.660 -13.382  1.00  0.78           C  
ATOM   1017  OE1 GLU A  63     -30.124   6.620 -13.519  1.00  0.78           O  
ATOM   1018  OE2 GLU A  63     -28.225   5.665 -13.314  1.00  0.78           O  
ATOM   1019  H   GLU A  63     -26.131   8.988 -15.122  1.00  0.78           H  
ATOM   1020  HA  GLU A  63     -28.471   7.668 -16.038  1.00  0.78           H  
ATOM   1021 1HB  GLU A  63     -28.142   9.980 -14.077  1.00  0.78           H  
ATOM   1022 2HB  GLU A  63     -29.677   9.181 -14.355  1.00  0.78           H  
ATOM   1023 1HG  GLU A  63     -27.194   7.810 -13.283  1.00  0.78           H  
ATOM   1024 2HG  GLU A  63     -28.483   8.428 -12.284  1.00  0.78           H  
ATOM   1025  N   GLU A  64     -28.206  10.786 -17.022  1.00  0.78           N  
ATOM   1026  CA  GLU A  64     -28.764  11.772 -17.928  1.00  0.78           C  
ATOM   1027  C   GLU A  64     -28.342  11.570 -19.395  1.00  0.78           C  
ATOM   1028  O   GLU A  64     -28.761  12.348 -20.260  1.00  0.78           O  
ATOM   1029  CB  GLU A  64     -28.390  13.180 -17.462  1.00  0.78           C  
ATOM   1030  CG  GLU A  64     -28.957  13.597 -16.077  1.00  0.78           C  
ATOM   1031  CD  GLU A  64     -30.466  13.695 -15.999  1.00  0.78           C  
ATOM   1032  OE1 GLU A  64     -31.068  14.259 -16.888  1.00  0.78           O  
ATOM   1033  OE2 GLU A  64     -31.018  13.212 -15.032  1.00  0.78           O  
ATOM   1034  H   GLU A  64     -27.347  11.005 -16.509  1.00  0.78           H  
ATOM   1035  HA  GLU A  64     -29.848  11.687 -17.881  1.00  0.78           H  
ATOM   1036 1HB  GLU A  64     -27.306  13.224 -17.375  1.00  0.78           H  
ATOM   1037 2HB  GLU A  64     -28.707  13.909 -18.205  1.00  0.78           H  
ATOM   1038 1HG  GLU A  64     -28.626  12.859 -15.343  1.00  0.78           H  
ATOM   1039 2HG  GLU A  64     -28.533  14.550 -15.787  1.00  0.78           H  
ATOM   1040  N   LEU A  65     -27.535  10.539 -19.709  1.00  0.79           N  
ATOM   1041  CA  LEU A  65     -27.129  10.374 -21.102  1.00  0.79           C  
ATOM   1042  C   LEU A  65     -28.314  10.033 -21.984  1.00  0.79           C  
ATOM   1043  O   LEU A  65     -28.358  10.441 -23.138  1.00  0.79           O  
ATOM   1044  CB  LEU A  65     -26.041   9.311 -21.300  1.00  0.79           C  
ATOM   1045  CG  LEU A  65     -24.664   9.657 -20.739  1.00  0.79           C  
ATOM   1046  CD1 LEU A  65     -23.703   8.491 -20.975  1.00  0.79           C  
ATOM   1047  CD2 LEU A  65     -24.156  10.952 -21.332  1.00  0.79           C  
ATOM   1048  H   LEU A  65     -27.210   9.879 -19.002  1.00  0.79           H  
ATOM   1049  HA  LEU A  65     -26.713  11.319 -21.440  1.00  0.79           H  
ATOM   1050 1HB  LEU A  65     -26.367   8.398 -20.797  1.00  0.79           H  
ATOM   1051 2HB  LEU A  65     -25.944   9.102 -22.351  1.00  0.79           H  
ATOM   1052  HG  LEU A  65     -24.758   9.784 -19.708  1.00  0.79           H  
ATOM   1053 1HD1 LEU A  65     -22.741   8.722 -20.536  1.00  0.79           H  
ATOM   1054 2HD1 LEU A  65     -24.103   7.586 -20.510  1.00  0.79           H  
ATOM   1055 3HD1 LEU A  65     -23.585   8.328 -22.045  1.00  0.79           H  
ATOM   1056 1HD2 LEU A  65     -23.206  11.187 -20.887  1.00  0.79           H  
ATOM   1057 2HD2 LEU A  65     -24.039  10.856 -22.396  1.00  0.79           H  
ATOM   1058 3HD2 LEU A  65     -24.865  11.748 -21.109  1.00  0.79           H  
ATOM   1059  N   LYS A  66     -29.285   9.289 -21.456  1.00  0.80           N  
ATOM   1060  CA  LYS A  66     -30.460   8.940 -22.250  1.00  0.80           C  
ATOM   1061  C   LYS A  66     -31.138  10.202 -22.827  1.00  0.80           C  
ATOM   1062  O   LYS A  66     -31.114  10.376 -24.048  1.00  0.80           O  
ATOM   1063  CB  LYS A  66     -31.415   8.020 -21.468  1.00  0.80           C  
ATOM   1064  CG  LYS A  66     -32.703   7.622 -22.216  1.00  0.80           C  
ATOM   1065  CD  LYS A  66     -33.570   6.708 -21.345  1.00  0.80           C  
ATOM   1066  CE  LYS A  66     -34.799   6.141 -22.088  1.00  0.80           C  
ATOM   1067  NZ  LYS A  66     -35.797   7.193 -22.480  1.00  0.80           N  
ATOM   1068  H   LYS A  66     -29.203   8.974 -20.497  1.00  0.80           H  
ATOM   1069  HA  LYS A  66     -30.119   8.357 -23.108  1.00  0.80           H  
ATOM   1070 1HB  LYS A  66     -30.889   7.082 -21.295  1.00  0.80           H  
ATOM   1071 2HB  LYS A  66     -31.653   8.390 -20.491  1.00  0.80           H  
ATOM   1072 1HG  LYS A  66     -33.276   8.521 -22.466  1.00  0.80           H  
ATOM   1073 2HG  LYS A  66     -32.454   7.109 -23.143  1.00  0.80           H  
ATOM   1074 1HD  LYS A  66     -32.964   5.876 -20.987  1.00  0.80           H  
ATOM   1075 2HD  LYS A  66     -33.920   7.273 -20.482  1.00  0.80           H  
ATOM   1076 1HE  LYS A  66     -34.470   5.618 -22.984  1.00  0.80           H  
ATOM   1077 2HE  LYS A  66     -35.291   5.430 -21.425  1.00  0.80           H  
ATOM   1078 1HZ  LYS A  66     -36.575   6.756 -22.942  1.00  0.80           H  
ATOM   1079 2HZ  LYS A  66     -36.126   7.683 -21.666  1.00  0.80           H  
ATOM   1080 3HZ  LYS A  66     -35.377   7.865 -23.135  1.00  0.80           H  
ATOM   1081  N   PRO A  67     -31.721  11.128 -22.020  1.00  0.81           N  
ATOM   1082  CA  PRO A  67     -32.330  12.335 -22.529  1.00  0.81           C  
ATOM   1083  C   PRO A  67     -31.323  13.218 -23.255  1.00  0.81           C  
ATOM   1084  O   PRO A  67     -31.693  13.968 -24.155  1.00  0.81           O  
ATOM   1085  CB  PRO A  67     -32.876  13.010 -21.261  1.00  0.81           C  
ATOM   1086  CG  PRO A  67     -32.089  12.424 -20.128  1.00  0.81           C  
ATOM   1087  CD  PRO A  67     -31.821  10.999 -20.549  1.00  0.81           C  
ATOM   1088  HA  PRO A  67     -33.157  12.057 -23.199  1.00  0.81           H  
ATOM   1089 1HB  PRO A  67     -32.746  14.094 -21.338  1.00  0.81           H  
ATOM   1090 2HB  PRO A  67     -33.954  12.825 -21.175  1.00  0.81           H  
ATOM   1091 1HG  PRO A  67     -31.170  13.005 -19.969  1.00  0.81           H  
ATOM   1092 2HG  PRO A  67     -32.656  12.492 -19.186  1.00  0.81           H  
ATOM   1093 1HD  PRO A  67     -30.917  10.658 -20.079  1.00  0.81           H  
ATOM   1094 2HD  PRO A  67     -32.689  10.386 -20.281  1.00  0.81           H  
ATOM   1095  N   LEU A  68     -30.028  13.105 -22.940  1.00  0.83           N  
ATOM   1096  CA  LEU A  68     -29.083  13.924 -23.671  1.00  0.83           C  
ATOM   1097  C   LEU A  68     -29.078  13.482 -25.122  1.00  0.83           C  
ATOM   1098  O   LEU A  68     -29.250  14.306 -26.013  1.00  0.83           O  
ATOM   1099  CB  LEU A  68     -27.687  13.847 -23.046  1.00  0.83           C  
ATOM   1100  CG  LEU A  68     -26.593  14.630 -23.747  1.00  0.83           C  
ATOM   1101  CD1 LEU A  68     -26.954  16.087 -23.722  1.00  0.83           C  
ATOM   1102  CD2 LEU A  68     -25.226  14.371 -23.078  1.00  0.83           C  
ATOM   1103  H   LEU A  68     -29.687  12.516 -22.181  1.00  0.83           H  
ATOM   1104  HA  LEU A  68     -29.407  14.951 -23.647  1.00  0.83           H  
ATOM   1105 1HB  LEU A  68     -27.745  14.179 -22.009  1.00  0.83           H  
ATOM   1106 2HB  LEU A  68     -27.380  12.814 -23.054  1.00  0.83           H  
ATOM   1107  HG  LEU A  68     -26.551  14.309 -24.768  1.00  0.83           H  
ATOM   1108 1HD1 LEU A  68     -26.202  16.668 -24.253  1.00  0.83           H  
ATOM   1109 2HD1 LEU A  68     -27.916  16.200 -24.205  1.00  0.83           H  
ATOM   1110 3HD1 LEU A  68     -27.024  16.436 -22.697  1.00  0.83           H  
ATOM   1111 1HD2 LEU A  68     -24.450  14.921 -23.606  1.00  0.83           H  
ATOM   1112 2HD2 LEU A  68     -25.246  14.677 -22.056  1.00  0.83           H  
ATOM   1113 3HD2 LEU A  68     -25.003  13.322 -23.111  1.00  0.83           H  
ATOM   1114  N   GLU A  69     -28.946  12.179 -25.371  1.00  0.85           N  
ATOM   1115  CA  GLU A  69     -28.927  11.674 -26.741  1.00  0.85           C  
ATOM   1116  C   GLU A  69     -30.226  12.008 -27.473  1.00  0.85           C  
ATOM   1117  O   GLU A  69     -30.210  12.437 -28.631  1.00  0.85           O  
ATOM   1118  CB  GLU A  69     -28.728  10.156 -26.752  1.00  0.85           C  
ATOM   1119  CG  GLU A  69     -28.558   9.535 -28.157  1.00  0.85           C  
ATOM   1120  CD  GLU A  69     -28.281   8.020 -28.136  1.00  0.85           C  
ATOM   1121  OE1 GLU A  69     -28.190   7.458 -27.074  1.00  0.85           O  
ATOM   1122  OE2 GLU A  69     -28.182   7.432 -29.190  1.00  0.85           O  
ATOM   1123  H   GLU A  69     -28.835  11.528 -24.592  1.00  0.85           H  
ATOM   1124  HA  GLU A  69     -28.099  12.143 -27.270  1.00  0.85           H  
ATOM   1125 1HB  GLU A  69     -27.864   9.899 -26.153  1.00  0.85           H  
ATOM   1126 2HB  GLU A  69     -29.591   9.682 -26.281  1.00  0.85           H  
ATOM   1127 1HG  GLU A  69     -29.465   9.723 -28.733  1.00  0.85           H  
ATOM   1128 2HG  GLU A  69     -27.730  10.040 -28.664  1.00  0.85           H  
ATOM   1129  N   GLU A  70     -31.357  11.839 -26.784  1.00  0.89           N  
ATOM   1130  CA  GLU A  70     -32.658  12.065 -27.407  1.00  0.89           C  
ATOM   1131  C   GLU A  70     -32.804  13.507 -27.881  1.00  0.89           C  
ATOM   1132  O   GLU A  70     -33.326  13.766 -28.968  1.00  0.89           O  
ATOM   1133  CB  GLU A  70     -33.760  11.724 -26.403  1.00  0.89           C  
ATOM   1134  CG  GLU A  70     -33.846  10.228 -26.085  1.00  0.89           C  
ATOM   1135  CD  GLU A  70     -34.751   9.883 -24.921  1.00  0.89           C  
ATOM   1136  OE1 GLU A  70     -35.268  10.771 -24.287  1.00  0.89           O  
ATOM   1137  OE2 GLU A  70     -34.898   8.706 -24.650  1.00  0.89           O  
ATOM   1138  H   GLU A  70     -31.302  11.498 -25.820  1.00  0.89           H  
ATOM   1139  HA  GLU A  70     -32.743  11.408 -28.272  1.00  0.89           H  
ATOM   1140 1HB  GLU A  70     -33.584  12.265 -25.480  1.00  0.89           H  
ATOM   1141 2HB  GLU A  70     -34.723  12.047 -26.794  1.00  0.89           H  
ATOM   1142 1HG  GLU A  70     -34.205   9.707 -26.971  1.00  0.89           H  
ATOM   1143 2HG  GLU A  70     -32.841   9.865 -25.874  1.00  0.89           H  
ATOM   1144  N   VAL A  71     -32.291  14.438 -27.083  1.00  0.93           N  
ATOM   1145  CA  VAL A  71     -32.332  15.849 -27.409  1.00  0.93           C  
ATOM   1146  C   VAL A  71     -31.283  16.178 -28.470  1.00  0.93           C  
ATOM   1147  O   VAL A  71     -31.574  16.856 -29.449  1.00  0.93           O  
ATOM   1148  CB  VAL A  71     -32.128  16.670 -26.128  1.00  0.93           C  
ATOM   1149  CG1 VAL A  71     -32.034  18.108 -26.433  1.00  0.93           C  
ATOM   1150  CG2 VAL A  71     -33.288  16.452 -25.217  1.00  0.93           C  
ATOM   1151  H   VAL A  71     -31.890  14.158 -26.187  1.00  0.93           H  
ATOM   1152  HA  VAL A  71     -33.317  16.081 -27.811  1.00  0.93           H  
ATOM   1153  HB  VAL A  71     -31.202  16.344 -25.640  1.00  0.93           H  
ATOM   1154 1HG1 VAL A  71     -31.903  18.684 -25.514  1.00  0.93           H  
ATOM   1155 2HG1 VAL A  71     -31.202  18.275 -27.085  1.00  0.93           H  
ATOM   1156 3HG1 VAL A  71     -32.952  18.398 -26.915  1.00  0.93           H  
ATOM   1157 1HG2 VAL A  71     -33.110  17.016 -24.330  1.00  0.93           H  
ATOM   1158 2HG2 VAL A  71     -34.204  16.791 -25.698  1.00  0.93           H  
ATOM   1159 3HG2 VAL A  71     -33.390  15.406 -24.967  1.00  0.93           H  
ATOM   1160  N   LEU A  72     -30.072  15.648 -28.326  1.00  1.00           N  
ATOM   1161  CA  LEU A  72     -28.999  15.918 -29.276  1.00  1.00           C  
ATOM   1162  C   LEU A  72     -29.293  15.454 -30.677  1.00  1.00           C  
ATOM   1163  O   LEU A  72     -28.828  16.061 -31.639  1.00  1.00           O  
ATOM   1164  CB  LEU A  72     -27.712  15.272 -28.855  1.00  1.00           C  
ATOM   1165  CG  LEU A  72     -27.052  15.825 -27.692  1.00  1.00           C  
ATOM   1166  CD1 LEU A  72     -25.865  14.970 -27.378  1.00  1.00           C  
ATOM   1167  CD2 LEU A  72     -26.691  17.206 -27.990  1.00  1.00           C  
ATOM   1168  H   LEU A  72     -29.874  15.065 -27.519  1.00  1.00           H  
ATOM   1169  HA  LEU A  72     -28.834  16.983 -29.311  1.00  1.00           H  
ATOM   1170 1HB  LEU A  72     -27.909  14.221 -28.658  1.00  1.00           H  
ATOM   1171 2HB  LEU A  72     -27.023  15.355 -29.668  1.00  1.00           H  
ATOM   1172  HG  LEU A  72     -27.706  15.819 -26.847  1.00  1.00           H  
ATOM   1173 1HD1 LEU A  72     -25.364  15.367 -26.510  1.00  1.00           H  
ATOM   1174 2HD1 LEU A  72     -26.206  13.957 -27.173  1.00  1.00           H  
ATOM   1175 3HD1 LEU A  72     -25.181  14.960 -28.227  1.00  1.00           H  
ATOM   1176 1HD2 LEU A  72     -26.197  17.629 -27.130  1.00  1.00           H  
ATOM   1177 2HD2 LEU A  72     -26.040  17.235 -28.848  1.00  1.00           H  
ATOM   1178 3HD2 LEU A  72     -27.587  17.766 -28.205  1.00  1.00           H  
ATOM   1179  N   ASN A  73     -30.109  14.421 -30.829  1.00  1.13           N  
ATOM   1180  CA  ASN A  73     -30.450  13.954 -32.162  1.00  1.13           C  
ATOM   1181  C   ASN A  73     -31.082  15.080 -33.003  1.00  1.13           C  
ATOM   1182  O   ASN A  73     -30.932  15.103 -34.230  1.00  1.13           O  
ATOM   1183  CB  ASN A  73     -31.365  12.746 -32.077  1.00  1.13           C  
ATOM   1184  CG  ASN A  73     -30.635  11.478 -31.693  1.00  1.13           C  
ATOM   1185  OD1 ASN A  73     -29.405  11.396 -31.810  1.00  1.13           O  
ATOM   1186  ND2 ASN A  73     -31.379  10.490 -31.251  1.00  1.13           N  
ATOM   1187  H   ASN A  73     -30.446  13.915 -30.007  1.00  1.13           H  
ATOM   1188  HA  ASN A  73     -29.532  13.648 -32.661  1.00  1.13           H  
ATOM   1189 1HB  ASN A  73     -32.139  12.940 -31.328  1.00  1.13           H  
ATOM   1190 2HB  ASN A  73     -31.863  12.596 -33.032  1.00  1.13           H  
ATOM   1191 1HD2 ASN A  73     -30.964   9.616 -30.997  1.00  1.13           H  
ATOM   1192 2HD2 ASN A  73     -32.368  10.610 -31.174  1.00  1.13           H  
ATOM   1193  N   LEU A  74     -31.733  16.049 -32.349  1.00  1.32           N  
ATOM   1194  CA  LEU A  74     -32.375  17.180 -33.011  1.00  1.32           C  
ATOM   1195  C   LEU A  74     -31.351  18.074 -33.727  1.00  1.32           C  
ATOM   1196  O   LEU A  74     -31.684  18.787 -34.676  1.00  1.32           O  
ATOM   1197  CB  LEU A  74     -33.135  18.006 -31.970  1.00  1.32           C  
ATOM   1198  CG  LEU A  74     -34.375  17.362 -31.343  1.00  1.32           C  
ATOM   1199  CD1 LEU A  74     -34.856  18.222 -30.178  1.00  1.32           C  
ATOM   1200  CD2 LEU A  74     -35.463  17.262 -32.402  1.00  1.32           C  
ATOM   1201  H   LEU A  74     -31.773  16.025 -31.329  1.00  1.32           H  
ATOM   1202  HA  LEU A  74     -33.079  16.796 -33.747  1.00  1.32           H  
ATOM   1203 1HB  LEU A  74     -32.459  18.218 -31.179  1.00  1.32           H  
ATOM   1204 2HB  LEU A  74     -33.426  18.942 -32.407  1.00  1.32           H  
ATOM   1205  HG  LEU A  74     -34.125  16.365 -30.960  1.00  1.32           H  
ATOM   1206 1HD1 LEU A  74     -35.741  17.774 -29.732  1.00  1.32           H  
ATOM   1207 2HD1 LEU A  74     -34.072  18.283 -29.432  1.00  1.32           H  
ATOM   1208 3HD1 LEU A  74     -35.092  19.209 -30.543  1.00  1.32           H  
ATOM   1209 1HD2 LEU A  74     -36.353  16.808 -31.967  1.00  1.32           H  
ATOM   1210 2HD2 LEU A  74     -35.705  18.259 -32.767  1.00  1.32           H  
ATOM   1211 3HD2 LEU A  74     -35.107  16.647 -33.228  1.00  1.32           H  
ATOM   1212  N   ALA A  75     -30.103  18.048 -33.252  1.00  1.61           N  
ATOM   1213  CA  ALA A  75     -29.020  18.862 -33.785  1.00  1.61           C  
ATOM   1214  C   ALA A  75     -28.381  18.259 -35.032  1.00  1.61           C  
ATOM   1215  O   ALA A  75     -27.500  18.880 -35.620  1.00  1.61           O  
ATOM   1216  CB  ALA A  75     -27.925  19.043 -32.739  1.00  1.61           C  
ATOM   1217  H   ALA A  75     -29.871  17.407 -32.498  1.00  1.61           H  
ATOM   1218  HA  ALA A  75     -29.431  19.836 -34.049  1.00  1.61           H  
ATOM   1219 1HB  ALA A  75     -27.142  19.667 -33.140  1.00  1.61           H  
ATOM   1220 2HB  ALA A  75     -28.320  19.499 -31.867  1.00  1.61           H  
ATOM   1221 3HB  ALA A  75     -27.517  18.070 -32.483  1.00  1.61           H  
ATOM   1222  N   GLN A  76     -28.776  17.053 -35.449  1.00  1.99           N  
ATOM   1223  CA  GLN A  76     -28.095  16.464 -36.606  1.00  1.99           C  
ATOM   1224  C   GLN A  76     -28.537  17.049 -37.952  1.00  1.99           C  
ATOM   1225  O   GLN A  76     -27.774  17.016 -38.928  1.00  1.99           O  
ATOM   1226  CB  GLN A  76     -28.295  14.952 -36.645  1.00  1.99           C  
ATOM   1227  CG  GLN A  76     -27.638  14.203 -35.508  1.00  1.99           C  
ATOM   1228  CD  GLN A  76     -27.796  12.689 -35.648  1.00  1.99           C  
ATOM   1229  OE1 GLN A  76     -26.877  11.992 -36.095  1.00  1.99           O  
ATOM   1230  NE2 GLN A  76     -28.964  12.179 -35.294  1.00  1.99           N  
ATOM   1231  H   GLN A  76     -29.518  16.533 -34.973  1.00  1.99           H  
ATOM   1232  HA  GLN A  76     -27.027  16.653 -36.497  1.00  1.99           H  
ATOM   1233 1HB  GLN A  76     -29.365  14.732 -36.615  1.00  1.99           H  
ATOM   1234 2HB  GLN A  76     -27.905  14.561 -37.584  1.00  1.99           H  
ATOM   1235 1HG  GLN A  76     -26.573  14.443 -35.502  1.00  1.99           H  
ATOM   1236 2HG  GLN A  76     -28.098  14.517 -34.568  1.00  1.99           H  
ATOM   1237 1HE2 GLN A  76     -29.131  11.194 -35.376  1.00  1.99           H  
ATOM   1238 2HE2 GLN A  76     -29.691  12.786 -34.950  1.00  1.99           H  
ATOM   1239  N   SER A  77     -29.770  17.555 -38.017  1.00  2.40           N  
ATOM   1240  CA  SER A  77     -30.318  18.047 -39.276  1.00  2.40           C  
ATOM   1241  C   SER A  77     -30.041  17.059 -40.396  1.00  2.40           C  
ATOM   1242  O   SER A  77     -30.150  15.846 -40.214  1.00  2.40           O  
ATOM   1243  CB  SER A  77     -29.729  19.395 -39.635  1.00  2.40           C  
ATOM   1244  OG  SER A  77     -30.365  19.931 -40.769  1.00  2.40           O  
ATOM   1245  H   SER A  77     -30.334  17.582 -37.178  1.00  2.40           H  
ATOM   1246  HA  SER A  77     -31.399  18.153 -39.167  1.00  2.40           H  
ATOM   1247 1HB  SER A  77     -29.854  20.074 -38.790  1.00  2.40           H  
ATOM   1248 2HB  SER A  77     -28.658  19.301 -39.819  1.00  2.40           H  
ATOM   1249  HG  SER A  77     -31.312  19.883 -40.588  1.00  2.40           H  
ATOM   1250  N   LYS A  78     -29.675  17.596 -41.553  1.00  2.71           N  
ATOM   1251  CA  LYS A  78     -29.261  16.782 -42.686  1.00  2.71           C  
ATOM   1252  C   LYS A  78     -27.759  16.878 -42.921  1.00  2.71           C  
ATOM   1253  O   LYS A  78     -27.153  15.970 -43.492  1.00  2.71           O  
ATOM   1254  CB  LYS A  78     -29.989  17.213 -43.955  1.00  2.71           C  
ATOM   1255  CG  LYS A  78     -31.483  16.986 -43.949  1.00  2.71           C  
ATOM   1256  CD  LYS A  78     -32.097  17.404 -45.280  1.00  2.71           C  
ATOM   1257  CE  LYS A  78     -33.601  17.159 -45.303  1.00  2.71           C  
ATOM   1258  NZ  LYS A  78     -34.214  17.590 -46.590  1.00  2.71           N  
ATOM   1259  H   LYS A  78     -29.670  18.605 -41.632  1.00  2.71           H  
ATOM   1260  HA  LYS A  78     -29.501  15.740 -42.475  1.00  2.71           H  
ATOM   1261 1HB  LYS A  78     -29.833  18.274 -44.104  1.00  2.71           H  
ATOM   1262 2HB  LYS A  78     -29.560  16.698 -44.815  1.00  2.71           H  
ATOM   1263 1HG  LYS A  78     -31.690  15.930 -43.771  1.00  2.71           H  
ATOM   1264 2HG  LYS A  78     -31.935  17.568 -43.148  1.00  2.71           H  
ATOM   1265 1HD  LYS A  78     -31.905  18.465 -45.448  1.00  2.71           H  
ATOM   1266 2HD  LYS A  78     -31.630  16.838 -46.087  1.00  2.71           H  
ATOM   1267 1HE  LYS A  78     -33.789  16.096 -45.161  1.00  2.71           H  
ATOM   1268 2HE  LYS A  78     -34.065  17.713 -44.488  1.00  2.71           H  
ATOM   1269 1HZ  LYS A  78     -35.207  17.411 -46.567  1.00  2.71           H  
ATOM   1270 2HZ  LYS A  78     -34.053  18.578 -46.726  1.00  2.71           H  
ATOM   1271 3HZ  LYS A  78     -33.797  17.074 -47.352  1.00  2.71           H  
ATOM   1272  N   PHE A  79     -27.170  18.011 -42.532  1.00  2.77           N  
ATOM   1273  CA  PHE A  79     -25.772  18.269 -42.835  1.00  2.77           C  
ATOM   1274  C   PHE A  79     -24.871  18.587 -41.636  1.00  2.77           C  
ATOM   1275  O   PHE A  79     -23.742  19.038 -41.837  1.00  2.77           O  
ATOM   1276  CB  PHE A  79     -25.691  19.429 -43.824  1.00  2.77           C  
ATOM   1277  CG  PHE A  79     -26.487  19.181 -45.075  1.00  2.77           C  
ATOM   1278  CD1 PHE A  79     -27.699  19.828 -45.270  1.00  2.77           C  
ATOM   1279  CD2 PHE A  79     -26.054  18.288 -46.037  1.00  2.77           C  
ATOM   1280  CE1 PHE A  79     -28.455  19.595 -46.402  1.00  2.77           C  
ATOM   1281  CE2 PHE A  79     -26.808  18.051 -47.169  1.00  2.77           C  
ATOM   1282  CZ  PHE A  79     -28.009  18.705 -47.351  1.00  2.77           C  
ATOM   1283  H   PHE A  79     -27.705  18.705 -42.036  1.00  2.77           H  
ATOM   1284  HA  PHE A  79     -25.365  17.380 -43.316  1.00  2.77           H  
ATOM   1285 1HB  PHE A  79     -26.061  20.338 -43.352  1.00  2.77           H  
ATOM   1286 2HB  PHE A  79     -24.653  19.600 -44.105  1.00  2.77           H  
ATOM   1287  HD1 PHE A  79     -28.055  20.529 -44.513  1.00  2.77           H  
ATOM   1288  HD2 PHE A  79     -25.107  17.766 -45.891  1.00  2.77           H  
ATOM   1289  HE1 PHE A  79     -29.404  20.112 -46.542  1.00  2.77           H  
ATOM   1290  HE2 PHE A  79     -26.455  17.344 -47.919  1.00  2.77           H  
ATOM   1291  HZ  PHE A  79     -28.604  18.517 -48.243  1.00  2.77           H  
ATOM   1292  N   ASN A  80     -25.335  18.417 -40.399  1.00  2.56           N  
ATOM   1293  CA  ASN A  80     -24.461  18.770 -39.283  1.00  2.56           C  
ATOM   1294  C   ASN A  80     -23.488  17.632 -38.973  1.00  2.56           C  
ATOM   1295  O   ASN A  80     -23.832  16.462 -39.128  1.00  2.56           O  
ATOM   1296  CB  ASN A  80     -25.279  19.193 -38.097  1.00  2.56           C  
ATOM   1297  CG  ASN A  80     -25.982  20.538 -38.343  1.00  2.56           C  
ATOM   1298  OD1 ASN A  80     -25.536  21.365 -39.156  1.00  2.56           O  
ATOM   1299  ND2 ASN A  80     -27.050  20.768 -37.645  1.00  2.56           N  
ATOM   1300  H   ASN A  80     -26.255  18.019 -40.196  1.00  2.56           H  
ATOM   1301  HA  ASN A  80     -23.855  19.628 -39.575  1.00  2.56           H  
ATOM   1302 1HB  ASN A  80     -26.027  18.451 -37.903  1.00  2.56           H  
ATOM   1303 2HB  ASN A  80     -24.673  19.227 -37.241  1.00  2.56           H  
ATOM   1304 1HD2 ASN A  80     -27.546  21.623 -37.754  1.00  2.56           H  
ATOM   1305 2HD2 ASN A  80     -27.351  20.081 -36.967  1.00  2.56           H  
ATOM   1306  N   HIS A  81     -22.267  17.966 -38.536  1.00  2.17           N  
ATOM   1307  CA  HIS A  81     -21.277  16.922 -38.240  1.00  2.17           C  
ATOM   1308  C   HIS A  81     -21.408  16.239 -36.869  1.00  2.17           C  
ATOM   1309  O   HIS A  81     -20.805  15.190 -36.638  1.00  2.17           O  
ATOM   1310  CB  HIS A  81     -19.860  17.492 -38.384  1.00  2.17           C  
ATOM   1311  CG  HIS A  81     -19.447  18.520 -37.347  1.00  2.17           C  
ATOM   1312  ND1 HIS A  81     -20.042  19.765 -37.228  1.00  2.17           N  
ATOM   1313  CD2 HIS A  81     -18.464  18.483 -36.418  1.00  2.17           C  
ATOM   1314  CE1 HIS A  81     -19.433  20.445 -36.258  1.00  2.17           C  
ATOM   1315  NE2 HIS A  81     -18.480  19.687 -35.752  1.00  2.17           N  
ATOM   1316  H   HIS A  81     -22.024  18.939 -38.440  1.00  2.17           H  
ATOM   1317  HA  HIS A  81     -21.381  16.135 -38.987  1.00  2.17           H  
ATOM   1318 1HB  HIS A  81     -19.144  16.671 -38.338  1.00  2.17           H  
ATOM   1319 2HB  HIS A  81     -19.759  17.950 -39.367  1.00  2.17           H  
ATOM   1320  HD2 HIS A  81     -17.783  17.655 -36.242  1.00  2.17           H  
ATOM   1321  HE1 HIS A  81     -19.682  21.457 -35.932  1.00  2.17           H  
ATOM   1322  HE2 HIS A  81     -17.853  19.945 -35.002  1.00  2.17           H  
ATOM   1323  N   LEU A  82     -22.201  16.797 -35.963  1.00  1.74           N  
ATOM   1324  CA  LEU A  82     -22.370  16.162 -34.665  1.00  1.74           C  
ATOM   1325  C   LEU A  82     -22.976  14.775 -34.849  1.00  1.74           C  
ATOM   1326  O   LEU A  82     -23.965  14.623 -35.562  1.00  1.74           O  
ATOM   1327  CB  LEU A  82     -23.275  16.990 -33.744  1.00  1.74           C  
ATOM   1328  CG  LEU A  82     -23.287  16.537 -32.298  1.00  1.74           C  
ATOM   1329  CD1 LEU A  82     -21.929  16.828 -31.744  1.00  1.74           C  
ATOM   1330  CD2 LEU A  82     -24.375  17.252 -31.496  1.00  1.74           C  
ATOM   1331  H   LEU A  82     -22.634  17.695 -36.135  1.00  1.74           H  
ATOM   1332  HA  LEU A  82     -21.397  16.057 -34.200  1.00  1.74           H  
ATOM   1333 1HB  LEU A  82     -22.920  18.008 -33.748  1.00  1.74           H  
ATOM   1334 2HB  LEU A  82     -24.298  16.967 -34.128  1.00  1.74           H  
ATOM   1335  HG  LEU A  82     -23.450  15.468 -32.250  1.00  1.74           H  
ATOM   1336 1HD1 LEU A  82     -21.883  16.491 -30.730  1.00  1.74           H  
ATOM   1337 2HD1 LEU A  82     -21.192  16.316 -32.328  1.00  1.74           H  
ATOM   1338 3HD1 LEU A  82     -21.734  17.901 -31.786  1.00  1.74           H  
ATOM   1339 1HD2 LEU A  82     -24.337  16.905 -30.470  1.00  1.74           H  
ATOM   1340 2HD2 LEU A  82     -24.208  18.332 -31.526  1.00  1.74           H  
ATOM   1341 3HD2 LEU A  82     -25.352  17.022 -31.923  1.00  1.74           H  
ATOM   1342  N   ARG A  83     -22.415  13.769 -34.181  1.00  1.38           N  
ATOM   1343  CA  ARG A  83     -22.950  12.406 -34.246  1.00  1.38           C  
ATOM   1344  C   ARG A  83     -23.238  11.827 -32.855  1.00  1.38           C  
ATOM   1345  O   ARG A  83     -22.514  10.930 -32.411  1.00  1.38           O  
ATOM   1346  CB  ARG A  83     -21.969  11.471 -34.936  1.00  1.38           C  
ATOM   1347  CG  ARG A  83     -21.705  11.705 -36.405  1.00  1.38           C  
ATOM   1348  CD  ARG A  83     -20.623  10.791 -36.878  1.00  1.38           C  
ATOM   1349  NE  ARG A  83     -20.994   9.377 -36.741  1.00  1.38           N  
ATOM   1350  CZ  ARG A  83     -21.694   8.655 -37.631  1.00  1.38           C  
ATOM   1351  NH1 ARG A  83     -22.111   9.186 -38.763  1.00  1.38           N  
ATOM   1352  NH2 ARG A  83     -21.948   7.394 -37.338  1.00  1.38           N  
ATOM   1353  H   ARG A  83     -21.593  13.954 -33.625  1.00  1.38           H  
ATOM   1354  HA  ARG A  83     -23.871  12.419 -34.832  1.00  1.38           H  
ATOM   1355 1HB  ARG A  83     -21.008  11.527 -34.424  1.00  1.38           H  
ATOM   1356 2HB  ARG A  83     -22.324  10.442 -34.835  1.00  1.38           H  
ATOM   1357 1HG  ARG A  83     -22.612  11.506 -36.975  1.00  1.38           H  
ATOM   1358 2HG  ARG A  83     -21.390  12.732 -36.568  1.00  1.38           H  
ATOM   1359 1HD  ARG A  83     -20.415  10.989 -37.928  1.00  1.38           H  
ATOM   1360 2HD  ARG A  83     -19.723  10.964 -36.291  1.00  1.38           H  
ATOM   1361  HE  ARG A  83     -20.716   8.871 -35.878  1.00  1.38           H  
ATOM   1362 1HH1 ARG A  83     -21.907  10.153 -38.971  1.00  1.38           H  
ATOM   1363 2HH1 ARG A  83     -22.634   8.626 -39.418  1.00  1.38           H  
ATOM   1364 1HH2 ARG A  83     -21.598   7.026 -36.429  1.00  1.38           H  
ATOM   1365 2HH2 ARG A  83     -22.466   6.810 -37.968  1.00  1.38           H  
ATOM   1366  N   PRO A  84     -24.308  12.280 -32.163  1.00  1.12           N  
ATOM   1367  CA  PRO A  84     -24.646  11.981 -30.780  1.00  1.12           C  
ATOM   1368  C   PRO A  84     -24.623  10.504 -30.437  1.00  1.12           C  
ATOM   1369  O   PRO A  84     -24.237  10.127 -29.344  1.00  1.12           O  
ATOM   1370  CB  PRO A  84     -26.080  12.489 -30.690  1.00  1.12           C  
ATOM   1371  CG  PRO A  84     -26.135  13.596 -31.688  1.00  1.12           C  
ATOM   1372  CD  PRO A  84     -25.334  13.099 -32.833  1.00  1.12           C  
ATOM   1373  HA  PRO A  84     -23.997  12.556 -30.110  1.00  1.12           H  
ATOM   1374 1HB  PRO A  84     -26.793  11.677 -30.915  1.00  1.12           H  
ATOM   1375 2HB  PRO A  84     -26.291  12.812 -29.666  1.00  1.12           H  
ATOM   1376 1HG  PRO A  84     -27.175  13.817 -31.965  1.00  1.12           H  
ATOM   1377 2HG  PRO A  84     -25.712  14.510 -31.273  1.00  1.12           H  
ATOM   1378 1HD  PRO A  84     -25.947  12.474 -33.487  1.00  1.12           H  
ATOM   1379 2HD  PRO A  84     -24.948  13.950 -33.336  1.00  1.12           H  
ATOM   1380  N   ARG A  85     -24.962   9.636 -31.371  1.00  0.96           N  
ATOM   1381  CA  ARG A  85     -24.965   8.219 -31.037  1.00  0.96           C  
ATOM   1382  C   ARG A  85     -23.569   7.734 -30.665  1.00  0.96           C  
ATOM   1383  O   ARG A  85     -23.381   6.964 -29.713  1.00  0.96           O  
ATOM   1384  CB  ARG A  85     -25.469   7.412 -32.216  1.00  0.96           C  
ATOM   1385  CG  ARG A  85     -25.552   5.912 -31.997  1.00  0.96           C  
ATOM   1386  CD  ARG A  85     -26.567   5.571 -30.973  1.00  0.96           C  
ATOM   1387  NE  ARG A  85     -26.721   4.137 -30.800  1.00  0.96           N  
ATOM   1388  CZ  ARG A  85     -27.513   3.575 -29.869  1.00  0.96           C  
ATOM   1389  NH1 ARG A  85     -28.204   4.345 -29.055  1.00  0.96           N  
ATOM   1390  NH2 ARG A  85     -27.595   2.256 -29.773  1.00  0.96           N  
ATOM   1391  H   ARG A  85     -25.260   9.939 -32.285  1.00  0.96           H  
ATOM   1392  HA  ARG A  85     -25.634   8.064 -30.186  1.00  0.96           H  
ATOM   1393 1HB  ARG A  85     -26.463   7.761 -32.491  1.00  0.96           H  
ATOM   1394 2HB  ARG A  85     -24.812   7.577 -33.071  1.00  0.96           H  
ATOM   1395 1HG  ARG A  85     -25.824   5.423 -32.931  1.00  0.96           H  
ATOM   1396 2HG  ARG A  85     -24.579   5.544 -31.661  1.00  0.96           H  
ATOM   1397 1HD  ARG A  85     -26.266   5.997 -30.014  1.00  0.96           H  
ATOM   1398 2HD  ARG A  85     -27.533   5.986 -31.261  1.00  0.96           H  
ATOM   1399  HE  ARG A  85     -26.200   3.526 -31.411  1.00  0.96           H  
ATOM   1400 1HH1 ARG A  85     -28.138   5.379 -29.131  1.00  0.96           H  
ATOM   1401 2HH1 ARG A  85     -28.799   3.939 -28.352  1.00  0.96           H  
ATOM   1402 1HH2 ARG A  85     -27.063   1.669 -30.401  1.00  0.96           H  
ATOM   1403 2HH2 ARG A  85     -28.190   1.837 -29.074  1.00  0.96           H  
ATOM   1404  N   ASP A  86     -22.565   8.202 -31.396  1.00  0.86           N  
ATOM   1405  CA  ASP A  86     -21.223   7.721 -31.146  1.00  0.86           C  
ATOM   1406  C   ASP A  86     -20.613   8.524 -30.016  1.00  0.86           C  
ATOM   1407  O   ASP A  86     -19.890   7.991 -29.174  1.00  0.86           O  
ATOM   1408  CB  ASP A  86     -20.376   7.831 -32.412  1.00  0.86           C  
ATOM   1409  CG  ASP A  86     -20.894   6.928 -33.552  1.00  0.86           C  
ATOM   1410  OD1 ASP A  86     -21.396   5.867 -33.267  1.00  0.86           O  
ATOM   1411  OD2 ASP A  86     -20.777   7.312 -34.705  1.00  0.86           O  
ATOM   1412  H   ASP A  86     -22.729   8.915 -32.101  1.00  0.86           H  
ATOM   1413  HA  ASP A  86     -21.270   6.675 -30.846  1.00  0.86           H  
ATOM   1414 1HB  ASP A  86     -20.379   8.870 -32.754  1.00  0.86           H  
ATOM   1415 2HB  ASP A  86     -19.345   7.562 -32.185  1.00  0.86           H  
ATOM   1416  N   LEU A  87     -20.954   9.807 -29.961  1.00  0.80           N  
ATOM   1417  CA  LEU A  87     -20.396  10.675 -28.934  1.00  0.80           C  
ATOM   1418  C   LEU A  87     -20.888  10.258 -27.554  1.00  0.80           C  
ATOM   1419  O   LEU A  87     -20.109  10.155 -26.608  1.00  0.80           O  
ATOM   1420  CB  LEU A  87     -20.806  12.097 -29.252  1.00  0.80           C  
ATOM   1421  CG  LEU A  87     -20.183  12.609 -30.520  1.00  0.80           C  
ATOM   1422  CD1 LEU A  87     -20.793  13.890 -30.890  1.00  0.80           C  
ATOM   1423  CD2 LEU A  87     -18.699  12.762 -30.314  1.00  0.80           C  
ATOM   1424  H   LEU A  87     -21.578  10.187 -30.675  1.00  0.80           H  
ATOM   1425  HA  LEU A  87     -19.309  10.594 -28.956  1.00  0.80           H  
ATOM   1426 1HB  LEU A  87     -21.881  12.142 -29.347  1.00  0.80           H  
ATOM   1427 2HB  LEU A  87     -20.495  12.744 -28.433  1.00  0.80           H  
ATOM   1428  HG  LEU A  87     -20.369  11.896 -31.325  1.00  0.80           H  
ATOM   1429 1HD1 LEU A  87     -20.337  14.235 -31.810  1.00  0.80           H  
ATOM   1430 2HD1 LEU A  87     -21.862  13.762 -31.033  1.00  0.80           H  
ATOM   1431 3HD1 LEU A  87     -20.611  14.607 -30.099  1.00  0.80           H  
ATOM   1432 1HD2 LEU A  87     -18.247  13.111 -31.232  1.00  0.80           H  
ATOM   1433 2HD2 LEU A  87     -18.503  13.483 -29.511  1.00  0.80           H  
ATOM   1434 3HD2 LEU A  87     -18.264  11.799 -30.045  1.00  0.80           H  
ATOM   1435  N   ILE A  88     -22.170   9.918 -27.465  1.00  0.77           N  
ATOM   1436  CA  ILE A  88     -22.765   9.482 -26.221  1.00  0.77           C  
ATOM   1437  C   ILE A  88     -22.262   8.104 -25.853  1.00  0.77           C  
ATOM   1438  O   ILE A  88     -21.975   7.852 -24.683  1.00  0.77           O  
ATOM   1439  CB  ILE A  88     -24.293   9.515 -26.292  1.00  0.77           C  
ATOM   1440  CG1 ILE A  88     -24.774  10.982 -26.495  1.00  0.77           C  
ATOM   1441  CG2 ILE A  88     -24.877   8.933 -25.026  1.00  0.77           C  
ATOM   1442  CD1 ILE A  88     -24.383  11.873 -25.403  1.00  0.77           C  
ATOM   1443  H   ILE A  88     -22.775  10.000 -28.275  1.00  0.77           H  
ATOM   1444  HA  ILE A  88     -22.462  10.172 -25.437  1.00  0.77           H  
ATOM   1445  HB  ILE A  88     -24.635   8.928 -27.150  1.00  0.77           H  
ATOM   1446 1HG1 ILE A  88     -24.336  11.389 -27.389  1.00  0.77           H  
ATOM   1447 2HG1 ILE A  88     -25.851  10.997 -26.596  1.00  0.77           H  
ATOM   1448 1HG2 ILE A  88     -25.966   8.954 -25.079  1.00  0.77           H  
ATOM   1449 2HG2 ILE A  88     -24.541   7.904 -24.910  1.00  0.77           H  
ATOM   1450 3HG2 ILE A  88     -24.542   9.519 -24.189  1.00  0.77           H  
ATOM   1451 1HD1 ILE A  88     -24.737  12.872 -25.609  1.00  0.77           H  
ATOM   1452 2HD1 ILE A  88     -24.828  11.506 -24.488  1.00  0.77           H  
ATOM   1453 3HD1 ILE A  88     -23.308  11.884 -25.312  1.00  0.77           H  
ATOM   1454  N   SER A  89     -22.136   7.199 -26.834  1.00  0.74           N  
ATOM   1455  CA  SER A  89     -21.610   5.880 -26.524  1.00  0.74           C  
ATOM   1456  C   SER A  89     -20.189   6.006 -25.968  1.00  0.74           C  
ATOM   1457  O   SER A  89     -19.845   5.357 -24.977  1.00  0.74           O  
ATOM   1458  CB  SER A  89     -21.600   5.011 -27.769  1.00  0.74           C  
ATOM   1459  OG  SER A  89     -22.906   4.766 -28.222  1.00  0.74           O  
ATOM   1460  H   SER A  89     -22.411   7.402 -27.797  1.00  0.74           H  
ATOM   1461  HA  SER A  89     -22.244   5.418 -25.768  1.00  0.74           H  
ATOM   1462 1HB  SER A  89     -21.026   5.505 -28.554  1.00  0.74           H  
ATOM   1463 2HB  SER A  89     -21.107   4.069 -27.544  1.00  0.74           H  
ATOM   1464  HG  SER A  89     -23.196   5.605 -28.651  1.00  0.74           H  
ATOM   1465  N   ASN A  90     -19.368   6.884 -26.561  1.00  0.73           N  
ATOM   1466  CA  ASN A  90     -18.005   7.069 -26.074  1.00  0.73           C  
ATOM   1467  C   ASN A  90     -18.006   7.633 -24.656  1.00  0.73           C  
ATOM   1468  O   ASN A  90     -17.274   7.141 -23.792  1.00  0.73           O  
ATOM   1469  CB  ASN A  90     -17.231   7.957 -27.022  1.00  0.73           C  
ATOM   1470  CG  ASN A  90     -16.883   7.245 -28.305  1.00  0.73           C  
ATOM   1471  OD1 ASN A  90     -16.875   6.007 -28.366  1.00  0.73           O  
ATOM   1472  ND2 ASN A  90     -16.597   7.996 -29.335  1.00  0.73           N  
ATOM   1473  H   ASN A  90     -19.674   7.403 -27.384  1.00  0.73           H  
ATOM   1474  HA  ASN A  90     -17.517   6.095 -26.034  1.00  0.73           H  
ATOM   1475 1HB  ASN A  90     -17.829   8.843 -27.261  1.00  0.73           H  
ATOM   1476 2HB  ASN A  90     -16.316   8.307 -26.541  1.00  0.73           H  
ATOM   1477 1HD2 ASN A  90     -16.364   7.576 -30.209  1.00  0.73           H  
ATOM   1478 2HD2 ASN A  90     -16.615   8.992 -29.248  1.00  0.73           H  
ATOM   1479  N   ILE A  91     -18.896   8.594 -24.381  1.00  0.71           N  
ATOM   1480  CA  ILE A  91     -19.006   9.149 -23.039  1.00  0.71           C  
ATOM   1481  C   ILE A  91     -19.420   8.077 -22.054  1.00  0.71           C  
ATOM   1482  O   ILE A  91     -18.825   7.950 -20.986  1.00  0.71           O  
ATOM   1483  CB  ILE A  91     -19.989  10.340 -22.991  1.00  0.71           C  
ATOM   1484  CG1 ILE A  91     -19.384  11.550 -23.742  1.00  0.71           C  
ATOM   1485  CG2 ILE A  91     -20.367  10.699 -21.557  1.00  0.71           C  
ATOM   1486  CD1 ILE A  91     -20.372  12.667 -24.005  1.00  0.71           C  
ATOM   1487  H   ILE A  91     -19.474   8.977 -25.131  1.00  0.71           H  
ATOM   1488  HA  ILE A  91     -18.026   9.515 -22.747  1.00  0.71           H  
ATOM   1489  HB  ILE A  91     -20.896  10.060 -23.525  1.00  0.71           H  
ATOM   1490 1HG1 ILE A  91     -18.566  11.956 -23.143  1.00  0.71           H  
ATOM   1491 2HG1 ILE A  91     -18.974  11.210 -24.692  1.00  0.71           H  
ATOM   1492 1HG2 ILE A  91     -21.069  11.523 -21.573  1.00  0.71           H  
ATOM   1493 2HG2 ILE A  91     -20.819   9.843 -21.077  1.00  0.71           H  
ATOM   1494 3HG2 ILE A  91     -19.514  10.986 -21.008  1.00  0.71           H  
ATOM   1495 1HD1 ILE A  91     -19.869  13.484 -24.525  1.00  0.71           H  
ATOM   1496 2HD1 ILE A  91     -21.177  12.290 -24.621  1.00  0.71           H  
ATOM   1497 3HD1 ILE A  91     -20.770  13.028 -23.062  1.00  0.71           H  
ATOM   1498  N   ASN A  92     -20.405   7.266 -22.423  1.00  0.71           N  
ATOM   1499  CA  ASN A  92     -20.866   6.200 -21.555  1.00  0.71           C  
ATOM   1500  C   ASN A  92     -19.719   5.273 -21.198  1.00  0.71           C  
ATOM   1501  O   ASN A  92     -19.473   5.018 -20.020  1.00  0.71           O  
ATOM   1502  CB  ASN A  92     -21.985   5.423 -22.217  1.00  0.71           C  
ATOM   1503  CG  ASN A  92     -22.603   4.405 -21.328  1.00  0.71           C  
ATOM   1504  OD1 ASN A  92     -23.133   4.759 -20.278  1.00  0.71           O  
ATOM   1505  ND2 ASN A  92     -22.578   3.157 -21.722  1.00  0.71           N  
ATOM   1506  H   ASN A  92     -20.861   7.408 -23.320  1.00  0.71           H  
ATOM   1507  HA  ASN A  92     -21.233   6.637 -20.628  1.00  0.71           H  
ATOM   1508 1HB  ASN A  92     -22.753   6.110 -22.566  1.00  0.71           H  
ATOM   1509 2HB  ASN A  92     -21.593   4.917 -23.097  1.00  0.71           H  
ATOM   1510 1HD2 ASN A  92     -22.998   2.447 -21.155  1.00  0.71           H  
ATOM   1511 2HD2 ASN A  92     -22.151   2.917 -22.592  1.00  0.71           H  
ATOM   1512  N   VAL A  93     -18.976   4.805 -22.202  1.00  0.71           N  
ATOM   1513  CA  VAL A  93     -17.884   3.885 -21.928  1.00  0.71           C  
ATOM   1514  C   VAL A  93     -16.822   4.514 -21.052  1.00  0.71           C  
ATOM   1515  O   VAL A  93     -16.358   3.894 -20.094  1.00  0.71           O  
ATOM   1516  CB  VAL A  93     -17.230   3.395 -23.223  1.00  0.71           C  
ATOM   1517  CG1 VAL A  93     -15.959   2.609 -22.887  1.00  0.71           C  
ATOM   1518  CG2 VAL A  93     -18.215   2.519 -23.978  1.00  0.71           C  
ATOM   1519  H   VAL A  93     -19.197   5.069 -23.165  1.00  0.71           H  
ATOM   1520  HA  VAL A  93     -18.291   3.022 -21.407  1.00  0.71           H  
ATOM   1521  HB  VAL A  93     -16.952   4.258 -23.838  1.00  0.71           H  
ATOM   1522 1HG1 VAL A  93     -15.488   2.264 -23.806  1.00  0.71           H  
ATOM   1523 2HG1 VAL A  93     -15.259   3.250 -22.343  1.00  0.71           H  
ATOM   1524 3HG1 VAL A  93     -16.214   1.749 -22.267  1.00  0.71           H  
ATOM   1525 1HG2 VAL A  93     -17.759   2.173 -24.903  1.00  0.71           H  
ATOM   1526 2HG2 VAL A  93     -18.486   1.663 -23.360  1.00  0.71           H  
ATOM   1527 3HG2 VAL A  93     -19.108   3.095 -24.207  1.00  0.71           H  
ATOM   1528  N   ILE A  94     -16.438   5.749 -21.351  1.00  0.72           N  
ATOM   1529  CA  ILE A  94     -15.412   6.386 -20.554  1.00  0.72           C  
ATOM   1530  C   ILE A  94     -15.879   6.540 -19.115  1.00  0.72           C  
ATOM   1531  O   ILE A  94     -15.119   6.274 -18.184  1.00  0.72           O  
ATOM   1532  CB  ILE A  94     -15.004   7.726 -21.120  1.00  0.72           C  
ATOM   1533  CG1 ILE A  94     -14.296   7.575 -22.439  1.00  0.72           C  
ATOM   1534  CG2 ILE A  94     -14.087   8.340 -20.156  1.00  0.72           C  
ATOM   1535  CD1 ILE A  94     -14.155   8.894 -23.146  1.00  0.72           C  
ATOM   1536  H   ILE A  94     -16.846   6.243 -22.146  1.00  0.72           H  
ATOM   1537  HA  ILE A  94     -14.530   5.744 -20.554  1.00  0.72           H  
ATOM   1538  HB  ILE A  94     -15.875   8.334 -21.292  1.00  0.72           H  
ATOM   1539 1HG1 ILE A  94     -13.304   7.158 -22.267  1.00  0.72           H  
ATOM   1540 2HG1 ILE A  94     -14.856   6.890 -23.075  1.00  0.72           H  
ATOM   1541 1HG2 ILE A  94     -13.760   9.281 -20.540  1.00  0.72           H  
ATOM   1542 2HG2 ILE A  94     -14.592   8.470 -19.218  1.00  0.72           H  
ATOM   1543 3HG2 ILE A  94     -13.237   7.684 -20.033  1.00  0.72           H  
ATOM   1544 1HD1 ILE A  94     -13.639   8.746 -24.091  1.00  0.72           H  
ATOM   1545 2HD1 ILE A  94     -15.147   9.311 -23.336  1.00  0.72           H  
ATOM   1546 3HD1 ILE A  94     -13.590   9.578 -22.517  1.00  0.72           H  
ATOM   1547  N   VAL A  95     -17.130   6.954 -18.919  1.00  0.75           N  
ATOM   1548  CA  VAL A  95     -17.668   7.056 -17.576  1.00  0.75           C  
ATOM   1549  C   VAL A  95     -17.640   5.721 -16.856  1.00  0.75           C  
ATOM   1550  O   VAL A  95     -17.250   5.651 -15.688  1.00  0.75           O  
ATOM   1551  CB  VAL A  95     -19.100   7.600 -17.585  1.00  0.75           C  
ATOM   1552  CG1 VAL A  95     -19.702   7.405 -16.216  1.00  0.75           C  
ATOM   1553  CG2 VAL A  95     -19.066   9.082 -17.908  1.00  0.75           C  
ATOM   1554  H   VAL A  95     -17.725   7.187 -19.714  1.00  0.75           H  
ATOM   1555  HA  VAL A  95     -17.052   7.761 -17.021  1.00  0.75           H  
ATOM   1556  HB  VAL A  95     -19.709   7.071 -18.322  1.00  0.75           H  
ATOM   1557 1HG1 VAL A  95     -20.710   7.811 -16.196  1.00  0.75           H  
ATOM   1558 2HG1 VAL A  95     -19.733   6.347 -15.994  1.00  0.75           H  
ATOM   1559 3HG1 VAL A  95     -19.102   7.884 -15.492  1.00  0.75           H  
ATOM   1560 1HG2 VAL A  95     -20.082   9.473 -17.899  1.00  0.75           H  
ATOM   1561 2HG2 VAL A  95     -18.468   9.594 -17.168  1.00  0.75           H  
ATOM   1562 3HG2 VAL A  95     -18.633   9.230 -18.883  1.00  0.75           H  
ATOM   1563  N   LEU A  96     -18.012   4.650 -17.544  1.00  0.80           N  
ATOM   1564  CA  LEU A  96     -17.996   3.350 -16.910  1.00  0.80           C  
ATOM   1565  C   LEU A  96     -16.577   2.992 -16.468  1.00  0.80           C  
ATOM   1566  O   LEU A  96     -16.385   2.428 -15.390  1.00  0.80           O  
ATOM   1567  CB  LEU A  96     -18.549   2.303 -17.879  1.00  0.80           C  
ATOM   1568  CG  LEU A  96     -20.056   2.427 -18.188  1.00  0.80           C  
ATOM   1569  CD1 LEU A  96     -20.423   1.474 -19.310  1.00  0.80           C  
ATOM   1570  CD2 LEU A  96     -20.839   2.141 -16.949  1.00  0.80           C  
ATOM   1571  H   LEU A  96     -18.336   4.747 -18.507  1.00  0.80           H  
ATOM   1572  HA  LEU A  96     -18.631   3.382 -16.033  1.00  0.80           H  
ATOM   1573 1HB  LEU A  96     -18.011   2.391 -18.820  1.00  0.80           H  
ATOM   1574 2HB  LEU A  96     -18.364   1.314 -17.468  1.00  0.80           H  
ATOM   1575  HG  LEU A  96     -20.284   3.427 -18.505  1.00  0.80           H  
ATOM   1576 1HD1 LEU A  96     -21.484   1.570 -19.527  1.00  0.80           H  
ATOM   1577 2HD1 LEU A  96     -19.848   1.722 -20.198  1.00  0.80           H  
ATOM   1578 3HD1 LEU A  96     -20.204   0.453 -19.006  1.00  0.80           H  
ATOM   1579 1HD2 LEU A  96     -21.909   2.242 -17.166  1.00  0.80           H  
ATOM   1580 2HD2 LEU A  96     -20.629   1.129 -16.607  1.00  0.80           H  
ATOM   1581 3HD2 LEU A  96     -20.558   2.852 -16.182  1.00  0.80           H  
ATOM   1582  N   GLU A  97     -15.567   3.347 -17.269  1.00  0.88           N  
ATOM   1583  CA  GLU A  97     -14.198   3.057 -16.857  1.00  0.88           C  
ATOM   1584  C   GLU A  97     -13.766   3.949 -15.664  1.00  0.88           C  
ATOM   1585  O   GLU A  97     -13.177   3.463 -14.695  1.00  0.88           O  
ATOM   1586  CB  GLU A  97     -13.217   3.235 -18.031  1.00  0.88           C  
ATOM   1587  CG  GLU A  97     -13.360   2.221 -19.188  1.00  0.88           C  
ATOM   1588  CD  GLU A  97     -12.325   2.384 -20.352  1.00  0.88           C  
ATOM   1589  OE1 GLU A  97     -11.456   3.253 -20.311  1.00  0.88           O  
ATOM   1590  OE2 GLU A  97     -12.425   1.612 -21.278  1.00  0.88           O  
ATOM   1591  H   GLU A  97     -15.760   3.790 -18.169  1.00  0.88           H  
ATOM   1592  HA  GLU A  97     -14.154   2.018 -16.530  1.00  0.88           H  
ATOM   1593 1HB  GLU A  97     -13.299   4.248 -18.434  1.00  0.88           H  
ATOM   1594 2HB  GLU A  97     -12.226   3.105 -17.643  1.00  0.88           H  
ATOM   1595 1HG  GLU A  97     -13.262   1.218 -18.776  1.00  0.88           H  
ATOM   1596 2HG  GLU A  97     -14.365   2.311 -19.597  1.00  0.88           H  
ATOM   1597  N   LEU A  98     -14.143   5.234 -15.689  1.00  1.00           N  
ATOM   1598  CA  LEU A  98     -13.794   6.196 -14.629  1.00  1.00           C  
ATOM   1599  C   LEU A  98     -14.373   5.864 -13.264  1.00  1.00           C  
ATOM   1600  O   LEU A  98     -13.732   6.107 -12.241  1.00  1.00           O  
ATOM   1601  CB  LEU A  98     -14.227   7.604 -15.031  1.00  1.00           C  
ATOM   1602  CG  LEU A  98     -13.389   8.248 -16.115  1.00  1.00           C  
ATOM   1603  CD1 LEU A  98     -14.046   9.454 -16.625  1.00  1.00           C  
ATOM   1604  CD2 LEU A  98     -12.093   8.646 -15.496  1.00  1.00           C  
ATOM   1605  H   LEU A  98     -14.651   5.571 -16.506  1.00  1.00           H  
ATOM   1606  HA  LEU A  98     -12.708   6.199 -14.538  1.00  1.00           H  
ATOM   1607 1HB  LEU A  98     -15.253   7.555 -15.387  1.00  1.00           H  
ATOM   1608 2HB  LEU A  98     -14.193   8.242 -14.151  1.00  1.00           H  
ATOM   1609  HG  LEU A  98     -13.234   7.549 -16.938  1.00  1.00           H  
ATOM   1610 1HD1 LEU A  98     -13.422   9.915 -17.392  1.00  1.00           H  
ATOM   1611 2HD1 LEU A  98     -14.997   9.167 -17.046  1.00  1.00           H  
ATOM   1612 3HD1 LEU A  98     -14.188  10.137 -15.823  1.00  1.00           H  
ATOM   1613 1HD2 LEU A  98     -11.469   9.126 -16.217  1.00  1.00           H  
ATOM   1614 2HD2 LEU A  98     -12.286   9.342 -14.677  1.00  1.00           H  
ATOM   1615 3HD2 LEU A  98     -11.589   7.761 -15.111  1.00  1.00           H  
ATOM   1616  N   LYS A  99     -15.556   5.260 -13.240  1.00  1.16           N  
ATOM   1617  CA  LYS A  99     -16.202   4.902 -11.980  1.00  1.16           C  
ATOM   1618  C   LYS A  99     -15.604   3.616 -11.378  1.00  1.16           C  
ATOM   1619  O   LYS A  99     -15.972   3.210 -10.265  1.00  1.16           O  
ATOM   1620  CB  LYS A  99     -17.701   4.705 -12.192  1.00  1.16           C  
ATOM   1621  CG  LYS A  99     -18.491   5.954 -12.586  1.00  1.16           C  
ATOM   1622  CD  LYS A  99     -19.967   5.637 -12.582  1.00  1.16           C  
ATOM   1623  CE  LYS A  99     -20.234   4.432 -13.462  1.00  1.16           C  
ATOM   1624  NZ  LYS A  99     -21.673   4.170 -13.656  1.00  1.16           N  
ATOM   1625  H   LYS A  99     -16.049   5.099 -14.122  1.00  1.16           H  
ATOM   1626  HA  LYS A  99     -16.047   5.714 -11.270  1.00  1.16           H  
ATOM   1627 1HB  LYS A  99     -17.839   3.976 -13.000  1.00  1.16           H  
ATOM   1628 2HB  LYS A  99     -18.145   4.284 -11.291  1.00  1.16           H  
ATOM   1629 1HG  LYS A  99     -18.296   6.758 -11.867  1.00  1.16           H  
ATOM   1630 2HG  LYS A  99     -18.196   6.300 -13.564  1.00  1.16           H  
ATOM   1631 1HD  LYS A  99     -20.314   5.433 -11.568  1.00  1.16           H  
ATOM   1632 2HD  LYS A  99     -20.525   6.489 -12.973  1.00  1.16           H  
ATOM   1633 1HE  LYS A  99     -19.767   4.575 -14.424  1.00  1.16           H  
ATOM   1634 2HE  LYS A  99     -19.791   3.564 -12.980  1.00  1.16           H  
ATOM   1635 1HZ  LYS A  99     -21.815   3.357 -14.228  1.00  1.16           H  
ATOM   1636 2HZ  LYS A  99     -22.144   4.044 -12.766  1.00  1.16           H  
ATOM   1637 3HZ  LYS A  99     -22.124   4.952 -14.137  1.00  1.16           H  
ATOM   1638  N   GLY A 100     -14.713   2.953 -12.119  1.00  1.32           N  
ATOM   1639  CA  GLY A 100     -14.049   1.758 -11.639  1.00  1.32           C  
ATOM   1640  C   GLY A 100     -15.006   0.651 -11.236  1.00  1.32           C  
ATOM   1641  O   GLY A 100     -15.877   0.231 -11.998  1.00  1.32           O  
ATOM   1642  H   GLY A 100     -14.432   3.304 -13.034  1.00  1.32           H  
ATOM   1643 1HA  GLY A 100     -13.384   1.393 -12.422  1.00  1.32           H  
ATOM   1644 2HA  GLY A 100     -13.418   2.019 -10.790  1.00  1.32           H  
ATOM   1645  N   SER A 101     -14.812   0.178 -10.010  1.00  1.45           N  
ATOM   1646  CA  SER A 101     -15.592  -0.898  -9.419  1.00  1.45           C  
ATOM   1647  C   SER A 101     -16.514  -0.408  -8.303  1.00  1.45           C  
ATOM   1648  O   SER A 101     -17.045  -1.219  -7.536  1.00  1.45           O  
ATOM   1649  CB  SER A 101     -14.663  -1.977  -8.887  1.00  1.45           C  
ATOM   1650  OG  SER A 101     -13.790  -1.461  -7.918  1.00  1.45           O  
ATOM   1651  H   SER A 101     -14.080   0.594  -9.452  1.00  1.45           H  
ATOM   1652  HA  SER A 101     -16.215  -1.337 -10.200  1.00  1.45           H  
ATOM   1653 1HB  SER A 101     -15.256  -2.782  -8.454  1.00  1.45           H  
ATOM   1654 2HB  SER A 101     -14.088  -2.400  -9.710  1.00  1.45           H  
ATOM   1655  HG  SER A 101     -13.249  -2.200  -7.625  1.00  1.45           H  
ATOM   1656  N   GLU A 102     -16.780   0.908  -8.243  1.00  1.47           N  
ATOM   1657  CA  GLU A 102     -17.614   1.442  -7.158  1.00  1.47           C  
ATOM   1658  C   GLU A 102     -18.998   0.804  -7.195  1.00  1.47           C  
ATOM   1659  O   GLU A 102     -19.632   0.612  -6.156  1.00  1.47           O  
ATOM   1660  CB  GLU A 102     -17.727   2.967  -7.248  1.00  1.47           C  
ATOM   1661  CG  GLU A 102     -16.429   3.728  -6.925  1.00  1.47           C  
ATOM   1662  CD  GLU A 102     -15.953   3.551  -5.492  1.00  1.47           C  
ATOM   1663  OE1 GLU A 102     -16.733   3.764  -4.590  1.00  1.47           O  
ATOM   1664  OE2 GLU A 102     -14.808   3.210  -5.305  1.00  1.47           O  
ATOM   1665  H   GLU A 102     -16.371   1.551  -8.928  1.00  1.47           H  
ATOM   1666  HA  GLU A 102     -17.147   1.187  -6.206  1.00  1.47           H  
ATOM   1667 1HB  GLU A 102     -18.029   3.246  -8.260  1.00  1.47           H  
ATOM   1668 2HB  GLU A 102     -18.504   3.318  -6.567  1.00  1.47           H  
ATOM   1669 1HG  GLU A 102     -15.647   3.376  -7.599  1.00  1.47           H  
ATOM   1670 2HG  GLU A 102     -16.586   4.788  -7.121  1.00  1.47           H  
ATOM   1671  N   THR A 103     -19.460   0.486  -8.402  1.00  1.39           N  
ATOM   1672  CA  THR A 103     -20.687  -0.254  -8.681  1.00  1.39           C  
ATOM   1673  C   THR A 103     -22.012   0.428  -8.318  1.00  1.39           C  
ATOM   1674  O   THR A 103     -22.878   0.580  -9.182  1.00  1.39           O  
ATOM   1675  CB  THR A 103     -20.605  -1.627  -7.978  1.00  1.39           C  
ATOM   1676  OG1 THR A 103     -19.426  -2.334  -8.445  1.00  1.39           O  
ATOM   1677  CG2 THR A 103     -21.841  -2.450  -8.304  1.00  1.39           C  
ATOM   1678  H   THR A 103     -18.875   0.734  -9.184  1.00  1.39           H  
ATOM   1679  HA  THR A 103     -20.711  -0.439  -9.755  1.00  1.39           H  
ATOM   1680  HB  THR A 103     -20.548  -1.505  -6.903  1.00  1.39           H  
ATOM   1681  HG1 THR A 103     -18.603  -1.934  -8.042  1.00  1.39           H  
ATOM   1682 1HG2 THR A 103     -21.771  -3.418  -7.813  1.00  1.39           H  
ATOM   1683 2HG2 THR A 103     -22.730  -1.928  -7.952  1.00  1.39           H  
ATOM   1684 3HG2 THR A 103     -21.907  -2.593  -9.381  1.00  1.39           H  
ATOM   1685  N   THR A 104     -22.185   0.817  -7.057  1.00  1.23           N  
ATOM   1686  CA  THR A 104     -23.426   1.464  -6.639  1.00  1.23           C  
ATOM   1687  C   THR A 104     -23.226   2.836  -6.005  1.00  1.23           C  
ATOM   1688  O   THR A 104     -22.512   3.000  -5.016  1.00  1.23           O  
ATOM   1689  CB  THR A 104     -24.222   0.574  -5.664  1.00  1.23           C  
ATOM   1690  OG1 THR A 104     -24.554  -0.667  -6.308  1.00  1.23           O  
ATOM   1691  CG2 THR A 104     -25.512   1.283  -5.232  1.00  1.23           C  
ATOM   1692  H   THR A 104     -21.420   0.668  -6.406  1.00  1.23           H  
ATOM   1693  HA  THR A 104     -24.045   1.610  -7.523  1.00  1.23           H  
ATOM   1694  HB  THR A 104     -23.614   0.365  -4.785  1.00  1.23           H  
ATOM   1695  HG1 THR A 104     -24.993  -0.483  -7.146  1.00  1.23           H  
ATOM   1696 1HG2 THR A 104     -26.065   0.644  -4.546  1.00  1.23           H  
ATOM   1697 2HG2 THR A 104     -25.269   2.221  -4.732  1.00  1.23           H  
ATOM   1698 3HG2 THR A 104     -26.125   1.490  -6.108  1.00  1.23           H  
ATOM   1699  N   PHE A 105     -23.912   3.811  -6.581  1.00  1.05           N  
ATOM   1700  CA  PHE A 105     -23.923   5.196  -6.137  1.00  1.05           C  
ATOM   1701  C   PHE A 105     -25.232   5.830  -6.552  1.00  1.05           C  
ATOM   1702  O   PHE A 105     -25.707   5.588  -7.660  1.00  1.05           O  
ATOM   1703  CB  PHE A 105     -22.741   5.964  -6.731  1.00  1.05           C  
ATOM   1704  CG  PHE A 105     -22.709   7.453  -6.417  1.00  1.05           C  
ATOM   1705  CD1 PHE A 105     -22.200   7.939  -5.225  1.00  1.05           C  
ATOM   1706  CD2 PHE A 105     -23.171   8.364  -7.350  1.00  1.05           C  
ATOM   1707  CE1 PHE A 105     -22.159   9.310  -4.984  1.00  1.05           C  
ATOM   1708  CE2 PHE A 105     -23.130   9.721  -7.120  1.00  1.05           C  
ATOM   1709  CZ  PHE A 105     -22.623  10.196  -5.936  1.00  1.05           C  
ATOM   1710  H   PHE A 105     -24.466   3.573  -7.391  1.00  1.05           H  
ATOM   1711  HA  PHE A 105     -23.853   5.222  -5.049  1.00  1.05           H  
ATOM   1712 1HB  PHE A 105     -21.810   5.526  -6.368  1.00  1.05           H  
ATOM   1713 2HB  PHE A 105     -22.749   5.850  -7.816  1.00  1.05           H  
ATOM   1714  HD1 PHE A 105     -21.829   7.238  -4.482  1.00  1.05           H  
ATOM   1715  HD2 PHE A 105     -23.566   7.989  -8.275  1.00  1.05           H  
ATOM   1716  HE1 PHE A 105     -21.756   9.687  -4.045  1.00  1.05           H  
ATOM   1717  HE2 PHE A 105     -23.499  10.412  -7.875  1.00  1.05           H  
ATOM   1718  HZ  PHE A 105     -22.589  11.265  -5.749  1.00  1.05           H  
ATOM   1719  N   MET A 106     -25.837   6.604  -5.666  1.00  0.90           N  
ATOM   1720  CA  MET A 106     -27.060   7.288  -6.041  1.00  0.90           C  
ATOM   1721  C   MET A 106     -26.750   8.720  -6.429  1.00  0.90           C  
ATOM   1722  O   MET A 106     -26.033   9.418  -5.716  1.00  0.90           O  
ATOM   1723  CB  MET A 106     -28.053   7.247  -4.893  1.00  0.90           C  
ATOM   1724  CG  MET A 106     -28.407   5.836  -4.436  1.00  0.90           C  
ATOM   1725  SD  MET A 106     -29.140   4.847  -5.749  1.00  0.90           S  
ATOM   1726  CE  MET A 106     -30.693   5.707  -5.980  1.00  0.90           C  
ATOM   1727  H   MET A 106     -25.428   6.752  -4.755  1.00  0.90           H  
ATOM   1728  HA  MET A 106     -27.497   6.793  -6.906  1.00  0.90           H  
ATOM   1729 1HB  MET A 106     -27.648   7.791  -4.042  1.00  0.90           H  
ATOM   1730 2HB  MET A 106     -28.974   7.750  -5.194  1.00  0.90           H  
ATOM   1731 1HG  MET A 106     -27.510   5.330  -4.083  1.00  0.90           H  
ATOM   1732 2HG  MET A 106     -29.115   5.890  -3.609  1.00  0.90           H  
ATOM   1733 1HE  MET A 106     -31.269   5.214  -6.764  1.00  0.90           H  
ATOM   1734 2HE  MET A 106     -31.260   5.691  -5.049  1.00  0.90           H  
ATOM   1735 3HE  MET A 106     -30.496   6.742  -6.269  1.00  0.90           H  
ATOM   1736  N   CYS A 107     -27.329   9.185  -7.523  1.00  0.79           N  
ATOM   1737  CA  CYS A 107     -27.091  10.560  -7.925  1.00  0.79           C  
ATOM   1738  C   CYS A 107     -27.852  11.552  -7.072  1.00  0.79           C  
ATOM   1739  O   CYS A 107     -29.080  11.487  -6.977  1.00  0.79           O  
ATOM   1740  CB  CYS A 107     -27.482  10.798  -9.374  1.00  0.79           C  
ATOM   1741  SG  CYS A 107     -27.214  12.526  -9.873  1.00  0.79           S  
ATOM   1742  H   CYS A 107     -27.917   8.582  -8.081  1.00  0.79           H  
ATOM   1743  HA  CYS A 107     -26.027  10.764  -7.819  1.00  0.79           H  
ATOM   1744 1HB  CYS A 107     -26.896  10.152 -10.031  1.00  0.79           H  
ATOM   1745 2HB  CYS A 107     -28.530  10.557  -9.521  1.00  0.79           H  
ATOM   1746  N   GLU A 108     -27.129  12.481  -6.463  1.00  0.73           N  
ATOM   1747  CA  GLU A 108     -27.771  13.503  -5.657  1.00  0.73           C  
ATOM   1748  C   GLU A 108     -27.985  14.736  -6.514  1.00  0.73           C  
ATOM   1749  O   GLU A 108     -27.021  15.423  -6.874  1.00  0.73           O  
ATOM   1750  CB  GLU A 108     -26.936  13.845  -4.420  1.00  0.73           C  
ATOM   1751  CG  GLU A 108     -27.582  14.880  -3.507  1.00  0.73           C  
ATOM   1752  CD  GLU A 108     -26.775  15.195  -2.262  1.00  0.73           C  
ATOM   1753  OE1 GLU A 108     -25.670  14.718  -2.145  1.00  0.73           O  
ATOM   1754  OE2 GLU A 108     -27.278  15.933  -1.424  1.00  0.73           O  
ATOM   1755  H   GLU A 108     -26.125  12.469  -6.568  1.00  0.73           H  
ATOM   1756  HA  GLU A 108     -28.745  13.138  -5.330  1.00  0.73           H  
ATOM   1757 1HB  GLU A 108     -26.760  12.940  -3.838  1.00  0.73           H  
ATOM   1758 2HB  GLU A 108     -25.966  14.231  -4.733  1.00  0.73           H  
ATOM   1759 1HG  GLU A 108     -27.714  15.793  -4.081  1.00  0.73           H  
ATOM   1760 2HG  GLU A 108     -28.569  14.525  -3.216  1.00  0.73           H  
ATOM   1761  N   TYR A 109     -29.244  14.995  -6.839  1.00  0.70           N  
ATOM   1762  CA  TYR A 109     -29.628  16.079  -7.732  1.00  0.70           C  
ATOM   1763  C   TYR A 109     -30.025  17.352  -7.015  1.00  0.70           C  
ATOM   1764  O   TYR A 109     -30.482  17.331  -5.869  1.00  0.70           O  
ATOM   1765  CB  TYR A 109     -30.797  15.689  -8.632  1.00  0.70           C  
ATOM   1766  CG  TYR A 109     -30.530  14.655  -9.711  1.00  0.70           C  
ATOM   1767  CD1 TYR A 109     -30.807  13.313  -9.493  1.00  0.70           C  
ATOM   1768  CD2 TYR A 109     -30.045  15.067 -10.938  1.00  0.70           C  
ATOM   1769  CE1 TYR A 109     -30.619  12.400 -10.519  1.00  0.70           C  
ATOM   1770  CE2 TYR A 109     -29.857  14.167 -11.955  1.00  0.70           C  
ATOM   1771  CZ  TYR A 109     -30.148  12.840 -11.759  1.00  0.70           C  
ATOM   1772  OH  TYR A 109     -29.995  11.949 -12.793  1.00  0.70           O  
ATOM   1773  H   TYR A 109     -29.962  14.380  -6.480  1.00  0.70           H  
ATOM   1774  HA  TYR A 109     -28.783  16.320  -8.364  1.00  0.70           H  
ATOM   1775 1HB  TYR A 109     -31.611  15.318  -8.011  1.00  0.70           H  
ATOM   1776 2HB  TYR A 109     -31.168  16.593  -9.128  1.00  0.70           H  
ATOM   1777  HD1 TYR A 109     -31.187  12.978  -8.526  1.00  0.70           H  
ATOM   1778  HD2 TYR A 109     -29.831  16.114 -11.105  1.00  0.70           H  
ATOM   1779  HE1 TYR A 109     -30.849  11.348 -10.361  1.00  0.70           H  
ATOM   1780  HE2 TYR A 109     -29.491  14.509 -12.928  1.00  0.70           H  
ATOM   1781  HH  TYR A 109     -30.208  12.406 -13.644  1.00  0.70           H  
ATOM   1782  N   ALA A 110     -29.845  18.455  -7.720  1.00  0.70           N  
ATOM   1783  CA  ALA A 110     -30.288  19.773  -7.303  1.00  0.70           C  
ATOM   1784  C   ALA A 110     -31.786  19.881  -7.509  1.00  0.70           C  
ATOM   1785  O   ALA A 110     -32.364  19.164  -8.323  1.00  0.70           O  
ATOM   1786  CB  ALA A 110     -29.596  20.870  -8.107  1.00  0.70           C  
ATOM   1787  H   ALA A 110     -29.417  18.366  -8.640  1.00  0.70           H  
ATOM   1788  HA  ALA A 110     -30.067  19.892  -6.243  1.00  0.70           H  
ATOM   1789 1HB  ALA A 110     -29.945  21.845  -7.776  1.00  0.70           H  
ATOM   1790 2HB  ALA A 110     -28.524  20.807  -7.973  1.00  0.70           H  
ATOM   1791 3HB  ALA A 110     -29.833  20.741  -9.168  1.00  0.70           H  
ATOM   1792  N   ASP A 111     -32.425  20.808  -6.811  1.00  0.69           N  
ATOM   1793  CA  ASP A 111     -33.838  21.075  -7.063  1.00  0.69           C  
ATOM   1794  C   ASP A 111     -34.043  21.687  -8.458  1.00  0.69           C  
ATOM   1795  O   ASP A 111     -35.133  21.626  -9.028  1.00  0.69           O  
ATOM   1796  CB  ASP A 111     -34.398  22.043  -6.017  1.00  0.69           C  
ATOM   1797  CG  ASP A 111     -34.541  21.437  -4.624  1.00  0.69           C  
ATOM   1798  OD1 ASP A 111     -34.434  20.243  -4.494  1.00  0.69           O  
ATOM   1799  OD2 ASP A 111     -34.752  22.184  -3.701  1.00  0.69           O  
ATOM   1800  H   ASP A 111     -31.931  21.350  -6.118  1.00  0.69           H  
ATOM   1801  HA  ASP A 111     -34.386  20.134  -7.014  1.00  0.69           H  
ATOM   1802 1HB  ASP A 111     -33.749  22.918  -5.953  1.00  0.69           H  
ATOM   1803 2HB  ASP A 111     -35.376  22.393  -6.345  1.00  0.69           H  
ATOM   1804  N   GLU A 112     -32.990  22.322  -8.971  1.00  0.70           N  
ATOM   1805  CA  GLU A 112     -33.026  23.033 -10.238  1.00  0.70           C  
ATOM   1806  C   GLU A 112     -32.636  22.205 -11.466  1.00  0.70           C  
ATOM   1807  O   GLU A 112     -31.733  21.350 -11.430  1.00  0.70           O  
ATOM   1808  CB  GLU A 112     -32.104  24.251 -10.150  1.00  0.70           C  
ATOM   1809  CG  GLU A 112     -32.538  25.300  -9.129  1.00  0.70           C  
ATOM   1810  CD  GLU A 112     -31.609  26.500  -9.068  1.00  0.70           C  
ATOM   1811  OE1 GLU A 112     -30.511  26.408  -9.566  1.00  0.70           O  
ATOM   1812  OE2 GLU A 112     -32.005  27.504  -8.525  1.00  0.70           O  
ATOM   1813  H   GLU A 112     -32.132  22.309  -8.446  1.00  0.70           H  
ATOM   1814  HA  GLU A 112     -34.046  23.384 -10.393  1.00  0.70           H  
ATOM   1815 1HB  GLU A 112     -31.105  23.923  -9.875  1.00  0.70           H  
ATOM   1816 2HB  GLU A 112     -32.037  24.730 -11.130  1.00  0.70           H  
ATOM   1817 1HG  GLU A 112     -33.540  25.642  -9.382  1.00  0.70           H  
ATOM   1818 2HG  GLU A 112     -32.583  24.831  -8.145  1.00  0.70           H  
ATOM   1819  N   THR A 113     -33.286  22.554 -12.571  1.00  0.70           N  
ATOM   1820  CA  THR A 113     -32.996  21.997 -13.875  1.00  0.70           C  
ATOM   1821  C   THR A 113     -32.187  22.975 -14.698  1.00  0.70           C  
ATOM   1822  O   THR A 113     -32.026  24.134 -14.313  1.00  0.70           O  
ATOM   1823  CB  THR A 113     -34.281  21.629 -14.645  1.00  0.70           C  
ATOM   1824  OG1 THR A 113     -35.056  22.810 -14.872  1.00  0.70           O  
ATOM   1825  CG2 THR A 113     -35.073  20.613 -13.907  1.00  0.70           C  
ATOM   1826  H   THR A 113     -34.015  23.249 -12.498  1.00  0.70           H  
ATOM   1827  HA  THR A 113     -32.401  21.106 -13.731  1.00  0.70           H  
ATOM   1828  HB  THR A 113     -34.007  21.210 -15.613  1.00  0.70           H  
ATOM   1829  HG1 THR A 113     -34.524  23.444 -15.365  1.00  0.70           H  
ATOM   1830 1HG2 THR A 113     -35.964  20.354 -14.476  1.00  0.70           H  
ATOM   1831 2HG2 THR A 113     -34.458  19.736 -13.783  1.00  0.70           H  
ATOM   1832 3HG2 THR A 113     -35.363  21.001 -12.932  1.00  0.70           H  
ATOM   1833  N   ALA A 114     -31.713  22.519 -15.845  1.00  0.69           N  
ATOM   1834  CA  ALA A 114     -30.920  23.358 -16.734  1.00  0.69           C  
ATOM   1835  C   ALA A 114     -31.097  22.962 -18.190  1.00  0.69           C  
ATOM   1836  O   ALA A 114     -31.515  21.845 -18.495  1.00  0.69           O  
ATOM   1837  CB  ALA A 114     -29.476  23.265 -16.331  1.00  0.69           C  
ATOM   1838  H   ALA A 114     -31.866  21.538 -16.057  1.00  0.69           H  
ATOM   1839  HA  ALA A 114     -31.253  24.391 -16.627  1.00  0.69           H  
ATOM   1840 1HB  ALA A 114     -28.890  23.901 -16.953  1.00  0.69           H  
ATOM   1841 2HB  ALA A 114     -29.393  23.589 -15.314  1.00  0.69           H  
ATOM   1842 3HB  ALA A 114     -29.128  22.239 -16.430  1.00  0.69           H  
ATOM   1843  N   THR A 115     -30.776  23.878 -19.100  1.00  0.69           N  
ATOM   1844  CA  THR A 115     -30.917  23.609 -20.532  1.00  0.69           C  
ATOM   1845  C   THR A 115     -29.816  22.698 -21.001  1.00  0.69           C  
ATOM   1846  O   THR A 115     -28.848  22.502 -20.273  1.00  0.69           O  
ATOM   1847  CB  THR A 115     -30.837  24.912 -21.324  1.00  0.69           C  
ATOM   1848  OG1 THR A 115     -29.528  25.516 -21.110  1.00  0.69           O  
ATOM   1849  CG2 THR A 115     -31.906  25.879 -20.847  1.00  0.69           C  
ATOM   1850  H   THR A 115     -30.418  24.797 -18.806  1.00  0.69           H  
ATOM   1851  HA  THR A 115     -31.879  23.125 -20.717  1.00  0.69           H  
ATOM   1852  HB  THR A 115     -30.973  24.703 -22.383  1.00  0.69           H  
ATOM   1853  HG1 THR A 115     -29.519  25.877 -20.180  1.00  0.69           H  
ATOM   1854 1HG2 THR A 115     -31.837  26.806 -21.415  1.00  0.69           H  
ATOM   1855 2HG2 THR A 115     -32.890  25.439 -20.985  1.00  0.69           H  
ATOM   1856 3HG2 THR A 115     -31.754  26.089 -19.789  1.00  0.69           H  
ATOM   1857  N   ILE A 116     -29.914  22.168 -22.220  1.00  0.68           N  
ATOM   1858  CA  ILE A 116     -28.845  21.294 -22.700  1.00  0.68           C  
ATOM   1859  C   ILE A 116     -27.480  21.968 -22.774  1.00  0.68           C  
ATOM   1860  O   ILE A 116     -26.453  21.328 -22.551  1.00  0.68           O  
ATOM   1861  CB  ILE A 116     -29.201  20.683 -24.068  1.00  0.68           C  
ATOM   1862  CG1 ILE A 116     -28.223  19.562 -24.362  1.00  0.68           C  
ATOM   1863  CG2 ILE A 116     -29.197  21.735 -25.176  1.00  0.68           C  
ATOM   1864  CD1 ILE A 116     -28.651  18.689 -25.468  1.00  0.68           C  
ATOM   1865  H   ILE A 116     -30.737  22.345 -22.787  1.00  0.68           H  
ATOM   1866  HA  ILE A 116     -28.754  20.472 -21.998  1.00  0.68           H  
ATOM   1867  HB  ILE A 116     -30.198  20.265 -24.038  1.00  0.68           H  
ATOM   1868 1HG1 ILE A 116     -27.266  20.005 -24.628  1.00  0.68           H  
ATOM   1869 2HG1 ILE A 116     -28.085  18.955 -23.466  1.00  0.68           H  
ATOM   1870 1HG2 ILE A 116     -29.457  21.267 -26.105  1.00  0.68           H  
ATOM   1871 2HG2 ILE A 116     -29.923  22.507 -24.944  1.00  0.68           H  
ATOM   1872 3HG2 ILE A 116     -28.220  22.171 -25.268  1.00  0.68           H  
ATOM   1873 1HD1 ILE A 116     -27.913  17.944 -25.627  1.00  0.68           H  
ATOM   1874 2HD1 ILE A 116     -29.579  18.221 -25.203  1.00  0.68           H  
ATOM   1875 3HD1 ILE A 116     -28.772  19.270 -26.365  1.00  0.68           H  
ATOM   1876  N   VAL A 117     -27.443  23.266 -23.029  1.00  0.67           N  
ATOM   1877  CA  VAL A 117     -26.153  23.923 -23.072  1.00  0.67           C  
ATOM   1878  C   VAL A 117     -25.608  24.112 -21.667  1.00  0.67           C  
ATOM   1879  O   VAL A 117     -24.429  23.847 -21.418  1.00  0.67           O  
ATOM   1880  CB  VAL A 117     -26.228  25.239 -23.849  1.00  0.67           C  
ATOM   1881  CG1 VAL A 117     -24.912  25.994 -23.724  1.00  0.67           C  
ATOM   1882  CG2 VAL A 117     -26.457  24.907 -25.313  1.00  0.67           C  
ATOM   1883  H   VAL A 117     -28.297  23.779 -23.191  1.00  0.67           H  
ATOM   1884  HA  VAL A 117     -25.462  23.276 -23.615  1.00  0.67           H  
ATOM   1885  HB  VAL A 117     -27.035  25.861 -23.456  1.00  0.67           H  
ATOM   1886 1HG1 VAL A 117     -24.970  26.921 -24.296  1.00  0.67           H  
ATOM   1887 2HG1 VAL A 117     -24.723  26.224 -22.675  1.00  0.67           H  
ATOM   1888 3HG1 VAL A 117     -24.105  25.382 -24.111  1.00  0.67           H  
ATOM   1889 1HG2 VAL A 117     -26.502  25.827 -25.897  1.00  0.67           H  
ATOM   1890 2HG2 VAL A 117     -25.632  24.290 -25.680  1.00  0.67           H  
ATOM   1891 3HG2 VAL A 117     -27.383  24.364 -25.416  1.00  0.67           H  
ATOM   1892  N   GLU A 118     -26.460  24.555 -20.738  1.00  0.66           N  
ATOM   1893  CA  GLU A 118     -26.015  24.741 -19.356  1.00  0.66           C  
ATOM   1894  C   GLU A 118     -25.606  23.405 -18.721  1.00  0.66           C  
ATOM   1895  O   GLU A 118     -24.609  23.326 -17.997  1.00  0.66           O  
ATOM   1896  CB  GLU A 118     -27.136  25.385 -18.565  1.00  0.66           C  
ATOM   1897  CG  GLU A 118     -27.418  26.827 -18.904  1.00  0.66           C  
ATOM   1898  CD  GLU A 118     -28.719  27.284 -18.326  1.00  0.66           C  
ATOM   1899  OE1 GLU A 118     -29.666  26.516 -18.421  1.00  0.66           O  
ATOM   1900  OE2 GLU A 118     -28.789  28.367 -17.796  1.00  0.66           O  
ATOM   1901  H   GLU A 118     -27.436  24.756 -20.978  1.00  0.66           H  
ATOM   1902  HA  GLU A 118     -25.149  25.404 -19.357  1.00  0.66           H  
ATOM   1903 1HB  GLU A 118     -28.046  24.837 -18.772  1.00  0.66           H  
ATOM   1904 2HB  GLU A 118     -26.929  25.308 -17.498  1.00  0.66           H  
ATOM   1905 1HG  GLU A 118     -26.614  27.451 -18.514  1.00  0.66           H  
ATOM   1906 2HG  GLU A 118     -27.439  26.938 -19.988  1.00  0.66           H  
ATOM   1907  N   PHE A 119     -26.363  22.354 -19.030  1.00  0.65           N  
ATOM   1908  CA  PHE A 119     -26.109  21.004 -18.556  1.00  0.65           C  
ATOM   1909  C   PHE A 119     -24.732  20.547 -18.993  1.00  0.65           C  
ATOM   1910  O   PHE A 119     -23.902  20.145 -18.167  1.00  0.65           O  
ATOM   1911  CB  PHE A 119     -27.183  20.073 -19.118  1.00  0.65           C  
ATOM   1912  CG  PHE A 119     -26.990  18.650 -18.886  1.00  0.65           C  
ATOM   1913  CD1 PHE A 119     -27.273  18.063 -17.671  1.00  0.65           C  
ATOM   1914  CD2 PHE A 119     -26.525  17.869 -19.920  1.00  0.65           C  
ATOM   1915  CE1 PHE A 119     -27.076  16.714 -17.505  1.00  0.65           C  
ATOM   1916  CE2 PHE A 119     -26.328  16.544 -19.752  1.00  0.65           C  
ATOM   1917  CZ  PHE A 119     -26.593  15.959 -18.559  1.00  0.65           C  
ATOM   1918  H   PHE A 119     -27.176  22.498 -19.619  1.00  0.65           H  
ATOM   1919  HA  PHE A 119     -26.155  20.999 -17.467  1.00  0.65           H  
ATOM   1920 1HB  PHE A 119     -28.154  20.357 -18.706  1.00  0.65           H  
ATOM   1921 2HB  PHE A 119     -27.245  20.224 -20.187  1.00  0.65           H  
ATOM   1922  HD1 PHE A 119     -27.652  18.674 -16.848  1.00  0.65           H  
ATOM   1923  HD2 PHE A 119     -26.312  18.337 -20.880  1.00  0.65           H  
ATOM   1924  HE1 PHE A 119     -27.295  16.248 -16.548  1.00  0.65           H  
ATOM   1925  HE2 PHE A 119     -25.961  15.956 -20.558  1.00  0.65           H  
ATOM   1926  HZ  PHE A 119     -26.421  14.900 -18.446  1.00  0.65           H  
ATOM   1927  N   LEU A 120     -24.462  20.654 -20.290  1.00  0.64           N  
ATOM   1928  CA  LEU A 120     -23.171  20.258 -20.794  1.00  0.64           C  
ATOM   1929  C   LEU A 120     -22.074  21.129 -20.192  1.00  0.64           C  
ATOM   1930  O   LEU A 120     -21.031  20.610 -19.800  1.00  0.64           O  
ATOM   1931  CB  LEU A 120     -23.192  20.359 -22.313  1.00  0.64           C  
ATOM   1932  CG  LEU A 120     -24.060  19.319 -23.040  1.00  0.64           C  
ATOM   1933  CD1 LEU A 120     -24.203  19.712 -24.479  1.00  0.64           C  
ATOM   1934  CD2 LEU A 120     -23.397  17.957 -22.940  1.00  0.64           C  
ATOM   1935  H   LEU A 120     -25.166  20.997 -20.947  1.00  0.64           H  
ATOM   1936  HA  LEU A 120     -22.992  19.222 -20.509  1.00  0.64           H  
ATOM   1937 1HB  LEU A 120     -23.582  21.344 -22.582  1.00  0.64           H  
ATOM   1938 2HB  LEU A 120     -22.172  20.276 -22.689  1.00  0.64           H  
ATOM   1939  HG  LEU A 120     -25.048  19.284 -22.594  1.00  0.64           H  
ATOM   1940 1HD1 LEU A 120     -24.823  18.979 -24.988  1.00  0.64           H  
ATOM   1941 2HD1 LEU A 120     -24.676  20.693 -24.539  1.00  0.64           H  
ATOM   1942 3HD1 LEU A 120     -23.218  19.754 -24.936  1.00  0.64           H  
ATOM   1943 1HD2 LEU A 120     -24.002  17.229 -23.460  1.00  0.64           H  
ATOM   1944 2HD2 LEU A 120     -22.404  18.000 -23.401  1.00  0.64           H  
ATOM   1945 3HD2 LEU A 120     -23.302  17.674 -21.892  1.00  0.64           H  
ATOM   1946  N   ASN A 121     -22.313  22.440 -20.054  1.00  0.63           N  
ATOM   1947  CA  ASN A 121     -21.302  23.323 -19.482  1.00  0.63           C  
ATOM   1948  C   ASN A 121     -20.943  22.898 -18.050  1.00  0.63           C  
ATOM   1949  O   ASN A 121     -19.774  22.965 -17.640  1.00  0.63           O  
ATOM   1950  CB  ASN A 121     -21.782  24.765 -19.515  1.00  0.63           C  
ATOM   1951  CG  ASN A 121     -20.706  25.751 -19.187  1.00  0.63           C  
ATOM   1952  OD1 ASN A 121     -19.713  25.868 -19.919  1.00  0.63           O  
ATOM   1953  ND2 ASN A 121     -20.873  26.467 -18.103  1.00  0.63           N  
ATOM   1954  H   ASN A 121     -23.190  22.845 -20.384  1.00  0.63           H  
ATOM   1955  HA  ASN A 121     -20.399  23.248 -20.084  1.00  0.63           H  
ATOM   1956 1HB  ASN A 121     -22.183  24.990 -20.505  1.00  0.63           H  
ATOM   1957 2HB  ASN A 121     -22.599  24.885 -18.804  1.00  0.63           H  
ATOM   1958 1HD2 ASN A 121     -20.182  27.139 -17.836  1.00  0.63           H  
ATOM   1959 2HD2 ASN A 121     -21.689  26.336 -17.541  1.00  0.63           H  
ATOM   1960  N   ARG A 122     -21.938  22.406 -17.297  1.00  0.63           N  
ATOM   1961  CA  ARG A 122     -21.708  21.961 -15.926  1.00  0.63           C  
ATOM   1962  C   ARG A 122     -20.834  20.709 -15.932  1.00  0.63           C  
ATOM   1963  O   ARG A 122     -19.924  20.579 -15.107  1.00  0.63           O  
ATOM   1964  CB  ARG A 122     -23.042  21.717 -15.212  1.00  0.63           C  
ATOM   1965  CG  ARG A 122     -22.988  21.395 -13.682  1.00  0.63           C  
ATOM   1966  CD  ARG A 122     -24.376  21.516 -13.085  1.00  0.63           C  
ATOM   1967  NE  ARG A 122     -24.463  21.281 -11.610  1.00  0.63           N  
ATOM   1968  CZ  ARG A 122     -24.145  22.193 -10.677  1.00  0.63           C  
ATOM   1969  NH1 ARG A 122     -23.658  23.367 -11.020  1.00  0.63           N  
ATOM   1970  NH2 ARG A 122     -24.335  21.895  -9.410  1.00  0.63           N  
ATOM   1971  H   ARG A 122     -22.889  22.391 -17.671  1.00  0.63           H  
ATOM   1972  HA  ARG A 122     -21.181  22.750 -15.391  1.00  0.63           H  
ATOM   1973 1HB  ARG A 122     -23.682  22.589 -15.346  1.00  0.63           H  
ATOM   1974 2HB  ARG A 122     -23.548  20.879 -15.697  1.00  0.63           H  
ATOM   1975 1HG  ARG A 122     -22.632  20.372 -13.537  1.00  0.63           H  
ATOM   1976 2HG  ARG A 122     -22.323  22.095 -13.176  1.00  0.63           H  
ATOM   1977 1HD  ARG A 122     -24.741  22.519 -13.283  1.00  0.63           H  
ATOM   1978 2HD  ARG A 122     -25.027  20.805 -13.582  1.00  0.63           H  
ATOM   1979  HE  ARG A 122     -24.867  20.399 -11.242  1.00  0.63           H  
ATOM   1980 1HH1 ARG A 122     -23.518  23.591 -11.995  1.00  0.63           H  
ATOM   1981 2HH1 ARG A 122     -23.428  24.041 -10.306  1.00  0.63           H  
ATOM   1982 1HH2 ARG A 122     -24.750  20.981  -9.172  1.00  0.63           H  
ATOM   1983 2HH2 ARG A 122     -24.111  22.552  -8.680  1.00  0.63           H  
ATOM   1984  N   TRP A 123     -21.068  19.808 -16.891  1.00  0.62           N  
ATOM   1985  CA  TRP A 123     -20.261  18.592 -16.979  1.00  0.62           C  
ATOM   1986  C   TRP A 123     -18.848  18.862 -17.477  1.00  0.62           C  
ATOM   1987  O   TRP A 123     -17.891  18.207 -17.049  1.00  0.62           O  
ATOM   1988  CB  TRP A 123     -20.968  17.548 -17.819  1.00  0.62           C  
ATOM   1989  CG  TRP A 123     -22.027  16.975 -17.030  1.00  0.62           C  
ATOM   1990  CD1 TRP A 123     -23.368  17.063 -17.198  1.00  0.62           C  
ATOM   1991  CD2 TRP A 123     -21.813  16.221 -15.830  1.00  0.62           C  
ATOM   1992  NE1 TRP A 123     -24.005  16.398 -16.180  1.00  0.62           N  
ATOM   1993  CE2 TRP A 123     -23.063  15.887 -15.334  1.00  0.62           C  
ATOM   1994  CE3 TRP A 123     -20.658  15.813 -15.136  1.00  0.62           C  
ATOM   1995  CZ2 TRP A 123     -23.207  15.176 -14.179  1.00  0.62           C  
ATOM   1996  CZ3 TRP A 123     -20.807  15.100 -13.965  1.00  0.62           C  
ATOM   1997  CH2 TRP A 123     -22.041  14.799 -13.501  1.00  0.62           C  
ATOM   1998  H   TRP A 123     -21.846  19.961 -17.541  1.00  0.62           H  
ATOM   1999  HA  TRP A 123     -20.182  18.181 -15.975  1.00  0.62           H  
ATOM   2000 1HB  TRP A 123     -21.383  18.001 -18.724  1.00  0.62           H  
ATOM   2001 2HB  TRP A 123     -20.281  16.761 -18.104  1.00  0.62           H  
ATOM   2002  HD1 TRP A 123     -23.865  17.586 -18.015  1.00  0.62           H  
ATOM   2003  HE1 TRP A 123     -25.006  16.316 -16.073  1.00  0.62           H  
ATOM   2004  HE3 TRP A 123     -19.668  16.064 -15.513  1.00  0.62           H  
ATOM   2005  HZ2 TRP A 123     -24.187  14.923 -13.785  1.00  0.62           H  
ATOM   2006  HZ3 TRP A 123     -19.917  14.790 -13.419  1.00  0.62           H  
ATOM   2007  HH2 TRP A 123     -22.120  14.256 -12.580  1.00  0.62           H  
ATOM   2008  N   ILE A 124     -18.702  19.872 -18.323  1.00  0.62           N  
ATOM   2009  CA  ILE A 124     -17.390  20.292 -18.777  1.00  0.62           C  
ATOM   2010  C   ILE A 124     -16.625  20.857 -17.583  1.00  0.62           C  
ATOM   2011  O   ILE A 124     -15.496  20.448 -17.312  1.00  0.62           O  
ATOM   2012  CB  ILE A 124     -17.534  21.297 -19.933  1.00  0.62           C  
ATOM   2013  CG1 ILE A 124     -18.105  20.518 -21.155  1.00  0.62           C  
ATOM   2014  CG2 ILE A 124     -16.221  21.995 -20.254  1.00  0.62           C  
ATOM   2015  CD1 ILE A 124     -18.610  21.371 -22.275  1.00  0.62           C  
ATOM   2016  H   ILE A 124     -19.533  20.348 -18.677  1.00  0.62           H  
ATOM   2017  HA  ILE A 124     -16.859  19.421 -19.148  1.00  0.62           H  
ATOM   2018  HB  ILE A 124     -18.270  22.046 -19.654  1.00  0.62           H  
ATOM   2019 1HG1 ILE A 124     -17.319  19.874 -21.547  1.00  0.62           H  
ATOM   2020 2HG1 ILE A 124     -18.919  19.889 -20.811  1.00  0.62           H  
ATOM   2021 1HG2 ILE A 124     -16.379  22.698 -21.068  1.00  0.62           H  
ATOM   2022 2HG2 ILE A 124     -15.876  22.533 -19.371  1.00  0.62           H  
ATOM   2023 3HG2 ILE A 124     -15.490  21.278 -20.545  1.00  0.62           H  
ATOM   2024 1HD1 ILE A 124     -18.990  20.739 -23.074  1.00  0.62           H  
ATOM   2025 2HD1 ILE A 124     -19.411  21.992 -21.898  1.00  0.62           H  
ATOM   2026 3HD1 ILE A 124     -17.812  21.997 -22.655  1.00  0.62           H  
ATOM   2027  N   THR A 125     -17.283  21.723 -16.804  1.00  0.62           N  
ATOM   2028  CA  THR A 125     -16.672  22.307 -15.618  1.00  0.62           C  
ATOM   2029  C   THR A 125     -16.251  21.199 -14.652  1.00  0.62           C  
ATOM   2030  O   THR A 125     -15.136  21.216 -14.113  1.00  0.62           O  
ATOM   2031  CB  THR A 125     -17.654  23.258 -14.912  1.00  0.62           C  
ATOM   2032  OG1 THR A 125     -18.024  24.316 -15.812  1.00  0.62           O  
ATOM   2033  CG2 THR A 125     -17.014  23.847 -13.661  1.00  0.62           C  
ATOM   2034  H   THR A 125     -18.221  22.024 -17.067  1.00  0.62           H  
ATOM   2035  HA  THR A 125     -15.784  22.864 -15.919  1.00  0.62           H  
ATOM   2036  HB  THR A 125     -18.549  22.709 -14.631  1.00  0.62           H  
ATOM   2037  HG1 THR A 125     -18.495  23.920 -16.584  1.00  0.62           H  
ATOM   2038 1HG2 THR A 125     -17.721  24.514 -13.173  1.00  0.62           H  
ATOM   2039 2HG2 THR A 125     -16.743  23.040 -12.978  1.00  0.62           H  
ATOM   2040 3HG2 THR A 125     -16.119  24.404 -13.938  1.00  0.62           H  
ATOM   2041  N   PHE A 126     -17.138  20.217 -14.442  1.00  0.63           N  
ATOM   2042  CA  PHE A 126     -16.835  19.091 -13.574  1.00  0.63           C  
ATOM   2043  C   PHE A 126     -15.588  18.357 -14.011  1.00  0.63           C  
ATOM   2044  O   PHE A 126     -14.662  18.158 -13.222  1.00  0.63           O  
ATOM   2045  CB  PHE A 126     -17.967  18.074 -13.587  1.00  0.63           C  
ATOM   2046  CG  PHE A 126     -17.610  16.815 -12.854  1.00  0.63           C  
ATOM   2047  CD1 PHE A 126     -17.680  16.758 -11.507  1.00  0.63           C  
ATOM   2048  CD2 PHE A 126     -17.171  15.692 -13.535  1.00  0.63           C  
ATOM   2049  CE1 PHE A 126     -17.352  15.618 -10.824  1.00  0.63           C  
ATOM   2050  CE2 PHE A 126     -16.826  14.560 -12.855  1.00  0.63           C  
ATOM   2051  CZ  PHE A 126     -16.925  14.526 -11.510  1.00  0.63           C  
ATOM   2052  H   PHE A 126     -18.056  20.268 -14.883  1.00  0.63           H  
ATOM   2053  HA  PHE A 126     -16.687  19.464 -12.560  1.00  0.63           H  
ATOM   2054 1HB  PHE A 126     -18.861  18.504 -13.136  1.00  0.63           H  
ATOM   2055 2HB  PHE A 126     -18.208  17.814 -14.602  1.00  0.63           H  
ATOM   2056  HD1 PHE A 126     -18.002  17.639 -10.987  1.00  0.63           H  
ATOM   2057  HD2 PHE A 126     -17.096  15.721 -14.616  1.00  0.63           H  
ATOM   2058  HE1 PHE A 126     -17.419  15.588  -9.738  1.00  0.63           H  
ATOM   2059  HE2 PHE A 126     -16.468  13.692 -13.377  1.00  0.63           H  
ATOM   2060  HZ  PHE A 126     -16.654  13.637 -10.990  1.00  0.63           H  
ATOM   2061  N   CYS A 127     -15.548  17.954 -15.273  1.00  0.63           N  
ATOM   2062  CA  CYS A 127     -14.421  17.183 -15.743  1.00  0.63           C  
ATOM   2063  C   CYS A 127     -13.136  18.002 -15.652  1.00  0.63           C  
ATOM   2064  O   CYS A 127     -12.105  17.488 -15.218  1.00  0.63           O  
ATOM   2065  CB  CYS A 127     -14.684  16.718 -17.160  1.00  0.63           C  
ATOM   2066  SG  CYS A 127     -15.976  15.452 -17.338  1.00  0.63           S  
ATOM   2067  H   CYS A 127     -16.323  18.158 -15.906  1.00  0.63           H  
ATOM   2068  HA  CYS A 127     -14.318  16.304 -15.108  1.00  0.63           H  
ATOM   2069 1HB  CYS A 127     -15.020  17.554 -17.717  1.00  0.63           H  
ATOM   2070 2HB  CYS A 127     -13.765  16.340 -17.600  1.00  0.63           H  
ATOM   2071  HG  CYS A 127     -16.993  16.313 -17.118  1.00  0.63           H  
ATOM   2072  N   GLN A 128     -13.201  19.300 -15.977  1.00  0.65           N  
ATOM   2073  CA  GLN A 128     -12.024  20.162 -15.887  1.00  0.65           C  
ATOM   2074  C   GLN A 128     -11.539  20.268 -14.440  1.00  0.65           C  
ATOM   2075  O   GLN A 128     -10.328  20.277 -14.175  1.00  0.65           O  
ATOM   2076  CB  GLN A 128     -12.342  21.562 -16.444  1.00  0.65           C  
ATOM   2077  CG  GLN A 128     -12.518  21.606 -17.955  1.00  0.65           C  
ATOM   2078  CD  GLN A 128     -13.008  22.928 -18.472  1.00  0.65           C  
ATOM   2079  OE1 GLN A 128     -13.782  23.629 -17.816  1.00  0.65           O  
ATOM   2080  NE2 GLN A 128     -12.557  23.292 -19.667  1.00  0.65           N  
ATOM   2081  H   GLN A 128     -14.078  19.693 -16.321  1.00  0.65           H  
ATOM   2082  HA  GLN A 128     -11.227  19.724 -16.482  1.00  0.65           H  
ATOM   2083 1HB  GLN A 128     -13.270  21.920 -15.996  1.00  0.65           H  
ATOM   2084 2HB  GLN A 128     -11.552  22.256 -16.165  1.00  0.65           H  
ATOM   2085 1HG  GLN A 128     -11.564  21.387 -18.428  1.00  0.65           H  
ATOM   2086 2HG  GLN A 128     -13.234  20.876 -18.222  1.00  0.65           H  
ATOM   2087 1HE2 GLN A 128     -12.841  24.167 -20.063  1.00  0.65           H  
ATOM   2088 2HE2 GLN A 128     -11.923  22.698 -20.158  1.00  0.65           H  
ATOM   2089  N   SER A 129     -12.483  20.322 -13.493  1.00  0.67           N  
ATOM   2090  CA  SER A 129     -12.154  20.419 -12.079  1.00  0.67           C  
ATOM   2091  C   SER A 129     -11.446  19.148 -11.608  1.00  0.67           C  
ATOM   2092  O   SER A 129     -10.453  19.211 -10.864  1.00  0.67           O  
ATOM   2093  CB  SER A 129     -13.419  20.639 -11.274  1.00  0.67           C  
ATOM   2094  OG  SER A 129     -14.021  21.863 -11.621  1.00  0.67           O  
ATOM   2095  H   SER A 129     -13.468  20.334 -13.764  1.00  0.67           H  
ATOM   2096  HA  SER A 129     -11.486  21.267 -11.934  1.00  0.67           H  
ATOM   2097 1HB  SER A 129     -14.117  19.826 -11.450  1.00  0.67           H  
ATOM   2098 2HB  SER A 129     -13.177  20.637 -10.215  1.00  0.67           H  
ATOM   2099  HG  SER A 129     -14.303  21.749 -12.563  1.00  0.67           H  
ATOM   2100  N   ILE A 130     -11.920  17.985 -12.078  1.00  0.71           N  
ATOM   2101  CA  ILE A 130     -11.302  16.733 -11.665  1.00  0.71           C  
ATOM   2102  C   ILE A 130      -9.904  16.625 -12.271  1.00  0.71           C  
ATOM   2103  O   ILE A 130      -8.960  16.239 -11.586  1.00  0.71           O  
ATOM   2104  CB  ILE A 130     -12.107  15.486 -12.053  1.00  0.71           C  
ATOM   2105  CG1 ILE A 130     -13.513  15.445 -11.401  1.00  0.71           C  
ATOM   2106  CG2 ILE A 130     -11.293  14.299 -11.558  1.00  0.71           C  
ATOM   2107  CD1 ILE A 130     -13.530  15.435  -9.892  1.00  0.71           C  
ATOM   2108  H   ILE A 130     -12.745  17.985 -12.684  1.00  0.71           H  
ATOM   2109  HA  ILE A 130     -11.203  16.738 -10.580  1.00  0.71           H  
ATOM   2110  HB  ILE A 130     -12.243  15.447 -13.134  1.00  0.71           H  
ATOM   2111 1HG1 ILE A 130     -14.074  16.309 -11.735  1.00  0.71           H  
ATOM   2112 2HG1 ILE A 130     -14.019  14.550 -11.749  1.00  0.71           H  
ATOM   2113 1HG2 ILE A 130     -11.781  13.396 -11.793  1.00  0.71           H  
ATOM   2114 2HG2 ILE A 130     -10.321  14.320 -12.030  1.00  0.71           H  
ATOM   2115 3HG2 ILE A 130     -11.172  14.366 -10.478  1.00  0.71           H  
ATOM   2116 1HD1 ILE A 130     -14.563  15.403  -9.539  1.00  0.71           H  
ATOM   2117 2HD1 ILE A 130     -12.999  14.558  -9.524  1.00  0.71           H  
ATOM   2118 3HD1 ILE A 130     -13.050  16.336  -9.514  1.00  0.71           H  
ATOM   2119  N   ILE A 131      -9.759  17.004 -13.540  1.00  0.75           N  
ATOM   2120  CA  ILE A 131      -8.462  16.987 -14.213  1.00  0.75           C  
ATOM   2121  C   ILE A 131      -7.477  17.901 -13.515  1.00  0.75           C  
ATOM   2122  O   ILE A 131      -6.325  17.522 -13.278  1.00  0.75           O  
ATOM   2123  CB  ILE A 131      -8.630  17.401 -15.675  1.00  0.75           C  
ATOM   2124  CG1 ILE A 131      -9.368  16.300 -16.394  1.00  0.75           C  
ATOM   2125  CG2 ILE A 131      -7.297  17.743 -16.335  1.00  0.75           C  
ATOM   2126  CD1 ILE A 131      -9.857  16.723 -17.696  1.00  0.75           C  
ATOM   2127  H   ILE A 131     -10.580  17.305 -14.066  1.00  0.75           H  
ATOM   2128  HA  ILE A 131      -8.073  15.974 -14.187  1.00  0.75           H  
ATOM   2129  HB  ILE A 131      -9.270  18.281 -15.713  1.00  0.75           H  
ATOM   2130 1HG1 ILE A 131      -8.703  15.444 -16.535  1.00  0.75           H  
ATOM   2131 2HG1 ILE A 131     -10.210  15.986 -15.788  1.00  0.75           H  
ATOM   2132 1HG2 ILE A 131      -7.473  18.043 -17.367  1.00  0.75           H  
ATOM   2133 2HG2 ILE A 131      -6.824  18.562 -15.796  1.00  0.75           H  
ATOM   2134 3HG2 ILE A 131      -6.645  16.899 -16.323  1.00  0.75           H  
ATOM   2135 1HD1 ILE A 131     -10.385  15.930 -18.176  1.00  0.75           H  
ATOM   2136 2HD1 ILE A 131     -10.520  17.548 -17.532  1.00  0.75           H  
ATOM   2137 3HD1 ILE A 131      -9.025  17.031 -18.317  1.00  0.75           H  
ATOM   2138  N   SER A 132      -7.921  19.099 -13.146  1.00  0.83           N  
ATOM   2139  CA  SER A 132      -7.053  20.026 -12.448  1.00  0.83           C  
ATOM   2140  C   SER A 132      -6.590  19.412 -11.123  1.00  0.83           C  
ATOM   2141  O   SER A 132      -5.408  19.503 -10.769  1.00  0.83           O  
ATOM   2142  CB  SER A 132      -7.801  21.318 -12.195  1.00  0.83           C  
ATOM   2143  OG  SER A 132      -8.127  21.950 -13.408  1.00  0.83           O  
ATOM   2144  H   SER A 132      -8.871  19.388 -13.378  1.00  0.83           H  
ATOM   2145  HA  SER A 132      -6.180  20.226 -13.069  1.00  0.83           H  
ATOM   2146 1HB  SER A 132      -8.713  21.107 -11.638  1.00  0.83           H  
ATOM   2147 2HB  SER A 132      -7.189  21.979 -11.587  1.00  0.83           H  
ATOM   2148  HG  SER A 132      -8.796  21.365 -13.836  1.00  0.83           H  
ATOM   2149  N   THR A 133      -7.511  18.739 -10.420  1.00  0.95           N  
ATOM   2150  CA  THR A 133      -7.202  18.089  -9.155  1.00  0.95           C  
ATOM   2151  C   THR A 133      -6.194  16.953  -9.341  1.00  0.95           C  
ATOM   2152  O   THR A 133      -5.217  16.856  -8.593  1.00  0.95           O  
ATOM   2153  CB  THR A 133      -8.482  17.531  -8.505  1.00  0.95           C  
ATOM   2154  OG1 THR A 133      -9.402  18.609  -8.246  1.00  0.95           O  
ATOM   2155  CG2 THR A 133      -8.138  16.819  -7.211  1.00  0.95           C  
ATOM   2156  H   THR A 133      -8.477  18.712 -10.753  1.00  0.95           H  
ATOM   2157  HA  THR A 133      -6.764  18.828  -8.485  1.00  0.95           H  
ATOM   2158  HB  THR A 133      -8.954  16.826  -9.178  1.00  0.95           H  
ATOM   2159  HG1 THR A 133      -9.718  18.973  -9.107  1.00  0.95           H  
ATOM   2160 1HG2 THR A 133      -9.048  16.424  -6.763  1.00  0.95           H  
ATOM   2161 2HG2 THR A 133      -7.450  15.998  -7.423  1.00  0.95           H  
ATOM   2162 3HG2 THR A 133      -7.668  17.520  -6.525  1.00  0.95           H  
ATOM   2163  N   LEU A 134      -6.415  16.109 -10.355  1.00  1.12           N  
ATOM   2164  CA  LEU A 134      -5.525  14.989 -10.645  1.00  1.12           C  
ATOM   2165  C   LEU A 134      -4.148  15.482 -11.043  1.00  1.12           C  
ATOM   2166  O   LEU A 134      -3.135  14.913 -10.632  1.00  1.12           O  
ATOM   2167  CB  LEU A 134      -6.085  14.164 -11.797  1.00  1.12           C  
ATOM   2168  CG  LEU A 134      -7.350  13.386 -11.526  1.00  1.12           C  
ATOM   2169  CD1 LEU A 134      -7.843  12.866 -12.808  1.00  1.12           C  
ATOM   2170  CD2 LEU A 134      -7.090  12.243 -10.590  1.00  1.12           C  
ATOM   2171  H   LEU A 134      -7.247  16.242 -10.928  1.00  1.12           H  
ATOM   2172  HA  LEU A 134      -5.439  14.369  -9.755  1.00  1.12           H  
ATOM   2173 1HB  LEU A 134      -6.298  14.842 -12.623  1.00  1.12           H  
ATOM   2174 2HB  LEU A 134      -5.326  13.461 -12.132  1.00  1.12           H  
ATOM   2175  HG  LEU A 134      -8.090  14.040 -11.094  1.00  1.12           H  
ATOM   2176 1HD1 LEU A 134      -8.753  12.328 -12.623  1.00  1.12           H  
ATOM   2177 2HD1 LEU A 134      -8.035  13.695 -13.481  1.00  1.12           H  
ATOM   2178 3HD1 LEU A 134      -7.096  12.205 -13.239  1.00  1.12           H  
ATOM   2179 1HD2 LEU A 134      -8.019  11.698 -10.423  1.00  1.12           H  
ATOM   2180 2HD2 LEU A 134      -6.357  11.575 -11.035  1.00  1.12           H  
ATOM   2181 3HD2 LEU A 134      -6.714  12.626  -9.642  1.00  1.12           H  
ATOM   2182  N   THR A 135      -4.110  16.569 -11.812  1.00  1.39           N  
ATOM   2183  CA  THR A 135      -2.855  17.133 -12.251  1.00  1.39           C  
ATOM   2184  C   THR A 135      -2.077  17.587 -11.031  1.00  1.39           C  
ATOM   2185  O   THR A 135      -0.897  17.259 -10.884  1.00  1.39           O  
ATOM   2186  CB  THR A 135      -3.086  18.332 -13.184  1.00  1.39           C  
ATOM   2187  OG1 THR A 135      -3.817  17.905 -14.342  1.00  1.39           O  
ATOM   2188  CG2 THR A 135      -1.758  18.917 -13.599  1.00  1.39           C  
ATOM   2189  H   THR A 135      -4.977  16.996 -12.135  1.00  1.39           H  
ATOM   2190  HA  THR A 135      -2.283  16.368 -12.775  1.00  1.39           H  
ATOM   2191  HB  THR A 135      -3.667  19.088 -12.663  1.00  1.39           H  
ATOM   2192  HG1 THR A 135      -4.687  17.555 -14.037  1.00  1.39           H  
ATOM   2193 1HG2 THR A 135      -1.924  19.769 -14.254  1.00  1.39           H  
ATOM   2194 2HG2 THR A 135      -1.224  19.240 -12.708  1.00  1.39           H  
ATOM   2195 3HG2 THR A 135      -1.173  18.162 -14.122  1.00  1.39           H  
ATOM   2196  N   ALA A 136      -2.755  18.307 -10.129  1.00  1.79           N  
ATOM   2197  CA  ALA A 136      -2.111  18.761  -8.915  1.00  1.79           C  
ATOM   2198  C   ALA A 136      -1.638  17.579  -8.091  1.00  1.79           C  
ATOM   2199  O   ALA A 136      -0.536  17.609  -7.543  1.00  1.79           O  
ATOM   2200  CB  ALA A 136      -3.066  19.602  -8.094  1.00  1.79           C  
ATOM   2201  H   ALA A 136      -3.729  18.561 -10.305  1.00  1.79           H  
ATOM   2202  HA  ALA A 136      -1.245  19.360  -9.192  1.00  1.79           H  
ATOM   2203 1HB  ALA A 136      -2.563  19.948  -7.193  1.00  1.79           H  
ATOM   2204 2HB  ALA A 136      -3.395  20.456  -8.684  1.00  1.79           H  
ATOM   2205 3HB  ALA A 136      -3.930  18.998  -7.820  1.00  1.79           H  
ATOM   2206  N   ALA A 137      -2.447  16.515  -8.018  1.00  2.37           N  
ATOM   2207  CA  ALA A 137      -2.050  15.351  -7.249  1.00  2.37           C  
ATOM   2208  C   ALA A 137      -0.776  14.770  -7.814  1.00  2.37           C  
ATOM   2209  O   ALA A 137       0.145  14.435  -7.066  1.00  2.37           O  
ATOM   2210  CB  ALA A 137      -3.144  14.302  -7.264  1.00  2.37           C  
ATOM   2211  H   ALA A 137      -3.361  16.534  -8.468  1.00  2.37           H  
ATOM   2212  HA  ALA A 137      -1.864  15.665  -6.223  1.00  2.37           H  
ATOM   2213 1HB  ALA A 137      -2.834  13.444  -6.671  1.00  2.37           H  
ATOM   2214 2HB  ALA A 137      -4.058  14.727  -6.848  1.00  2.37           H  
ATOM   2215 3HB  ALA A 137      -3.327  13.984  -8.286  1.00  2.37           H  
ATOM   2216  N   ALA A 138      -0.691  14.697  -9.143  1.00  3.14           N  
ATOM   2217  CA  ALA A 138       0.499  14.166  -9.774  1.00  3.14           C  
ATOM   2218  C   ALA A 138       1.694  15.024  -9.421  1.00  3.14           C  
ATOM   2219  O   ALA A 138       2.762  14.505  -9.085  1.00  3.14           O  
ATOM   2220  CB  ALA A 138       0.322  14.111 -11.277  1.00  3.14           C  
ATOM   2221  H   ALA A 138      -1.482  14.986  -9.719  1.00  3.14           H  
ATOM   2222  HA  ALA A 138       0.669  13.160  -9.393  1.00  3.14           H  
ATOM   2223 1HB  ALA A 138       1.218  13.697 -11.733  1.00  3.14           H  
ATOM   2224 2HB  ALA A 138      -0.536  13.485 -11.518  1.00  3.14           H  
ATOM   2225 3HB  ALA A 138       0.152  15.114 -11.659  1.00  3.14           H  
ATOM   2226  N   HIS A 139       1.502  16.345  -9.414  1.00  4.09           N  
ATOM   2227  CA  HIS A 139       2.602  17.238  -9.107  1.00  4.09           C  
ATOM   2228  C   HIS A 139       3.040  17.046  -7.672  1.00  4.09           C  
ATOM   2229  O   HIS A 139       4.240  16.999  -7.392  1.00  4.09           O  
ATOM   2230  CB  HIS A 139       2.218  18.699  -9.341  1.00  4.09           C  
ATOM   2231  CG  HIS A 139       2.035  19.039 -10.786  1.00  4.09           C  
ATOM   2232  ND1 HIS A 139       1.514  20.247 -11.211  1.00  4.09           N  
ATOM   2233  CD2 HIS A 139       2.288  18.322 -11.905  1.00  4.09           C  
ATOM   2234  CE1 HIS A 139       1.468  20.260 -12.531  1.00  4.09           C  
ATOM   2235  NE2 HIS A 139       1.931  19.105 -12.977  1.00  4.09           N  
ATOM   2236  H   HIS A 139       0.593  16.724  -9.685  1.00  4.09           H  
ATOM   2237  HA  HIS A 139       3.450  17.009  -9.748  1.00  4.09           H  
ATOM   2238 1HB  HIS A 139       1.290  18.918  -8.816  1.00  4.09           H  
ATOM   2239 2HB  HIS A 139       2.988  19.349  -8.926  1.00  4.09           H  
ATOM   2240  HD2 HIS A 139       2.699  17.314 -11.947  1.00  4.09           H  
ATOM   2241  HE1 HIS A 139       1.106  21.081 -13.149  1.00  4.09           H  
ATOM   2242  HE2 HIS A 139       2.009  18.834 -13.946  1.00  4.09           H  
ATOM   2243  N   HIS A 140       2.084  16.861  -6.765  1.00  5.16           N  
ATOM   2244  CA  HIS A 140       2.440  16.681  -5.372  1.00  5.16           C  
ATOM   2245  C   HIS A 140       3.220  15.393  -5.208  1.00  5.16           C  
ATOM   2246  O   HIS A 140       4.227  15.365  -4.497  1.00  5.16           O  
ATOM   2247  CB  HIS A 140       1.201  16.671  -4.476  1.00  5.16           C  
ATOM   2248  CG  HIS A 140       0.549  18.023  -4.334  1.00  5.16           C  
ATOM   2249  ND1 HIS A 140       1.212  19.114  -3.805  1.00  5.16           N  
ATOM   2250  CD2 HIS A 140      -0.702  18.454  -4.633  1.00  5.16           C  
ATOM   2251  CE1 HIS A 140       0.399  20.157  -3.796  1.00  5.16           C  
ATOM   2252  NE2 HIS A 140      -0.766  19.783  -4.291  1.00  5.16           N  
ATOM   2253  H   HIS A 140       1.104  16.895  -7.045  1.00  5.16           H  
ATOM   2254  HA  HIS A 140       3.077  17.500  -5.048  1.00  5.16           H  
ATOM   2255 1HB  HIS A 140       0.466  15.979  -4.892  1.00  5.16           H  
ATOM   2256 2HB  HIS A 140       1.470  16.308  -3.486  1.00  5.16           H  
ATOM   2257  HD2 HIS A 140      -1.506  17.860  -5.064  1.00  5.16           H  
ATOM   2258  HE1 HIS A 140       0.647  21.155  -3.436  1.00  5.16           H  
ATOM   2259  HE2 HIS A 140      -1.577  20.374  -4.400  1.00  5.16           H  
ATOM   2260  N   HIS A 141       2.815  14.338  -5.913  1.00  6.25           N  
ATOM   2261  CA  HIS A 141       3.535  13.087  -5.788  1.00  6.25           C  
ATOM   2262  C   HIS A 141       4.949  13.262  -6.316  1.00  6.25           C  
ATOM   2263  O   HIS A 141       5.907  12.814  -5.679  1.00  6.25           O  
ATOM   2264  CB  HIS A 141       2.823  11.957  -6.535  1.00  6.25           C  
ATOM   2265  CG  HIS A 141       1.544  11.508  -5.874  1.00  6.25           C  
ATOM   2266  ND1 HIS A 141       1.511  11.001  -4.590  1.00  6.25           N  
ATOM   2267  CD2 HIS A 141       0.263  11.474  -6.324  1.00  6.25           C  
ATOM   2268  CE1 HIS A 141       0.265  10.686  -4.276  1.00  6.25           C  
ATOM   2269  NE2 HIS A 141      -0.509  10.961  -5.309  1.00  6.25           N  
ATOM   2270  H   HIS A 141       1.981  14.398  -6.499  1.00  6.25           H  
ATOM   2271  HA  HIS A 141       3.603  12.805  -4.739  1.00  6.25           H  
ATOM   2272 1HB  HIS A 141       2.585  12.292  -7.547  1.00  6.25           H  
ATOM   2273 2HB  HIS A 141       3.487  11.100  -6.622  1.00  6.25           H  
ATOM   2274  HD2 HIS A 141      -0.088  11.792  -7.306  1.00  6.25           H  
ATOM   2275  HE1 HIS A 141      -0.065  10.265  -3.327  1.00  6.25           H  
ATOM   2276  HE2 HIS A 141      -1.508  10.819  -5.352  1.00  6.25           H  
ATOM   2277  N   HIS A 142       5.103  13.988  -7.424  1.00  7.27           N  
ATOM   2278  CA  HIS A 142       6.428  14.199  -7.975  1.00  7.27           C  
ATOM   2279  C   HIS A 142       7.284  14.985  -6.989  1.00  7.27           C  
ATOM   2280  O   HIS A 142       8.449  14.643  -6.787  1.00  7.27           O  
ATOM   2281  CB  HIS A 142       6.372  14.933  -9.322  1.00  7.27           C  
ATOM   2282  CG  HIS A 142       5.830  14.099 -10.470  1.00  7.27           C  
ATOM   2283  ND1 HIS A 142       6.410  12.908 -10.864  1.00  7.27           N  
ATOM   2284  CD2 HIS A 142       4.789  14.306 -11.319  1.00  7.27           C  
ATOM   2285  CE1 HIS A 142       5.740  12.415 -11.893  1.00  7.27           C  
ATOM   2286  NE2 HIS A 142       4.756  13.243 -12.189  1.00  7.27           N  
ATOM   2287  H   HIS A 142       4.285  14.354  -7.914  1.00  7.27           H  
ATOM   2288  HA  HIS A 142       6.909  13.237  -8.141  1.00  7.27           H  
ATOM   2289 1HB  HIS A 142       5.742  15.817  -9.219  1.00  7.27           H  
ATOM   2290 2HB  HIS A 142       7.369  15.275  -9.587  1.00  7.27           H  
ATOM   2291  HD2 HIS A 142       4.109  15.155 -11.314  1.00  7.27           H  
ATOM   2292  HE1 HIS A 142       5.966  11.484 -12.414  1.00  7.27           H  
ATOM   2293  HE2 HIS A 142       4.087  13.122 -12.935  1.00  7.27           H  
ATOM   2294  N   HIS A 143       6.690  15.978  -6.314  1.00  8.15           N  
ATOM   2295  CA  HIS A 143       7.421  16.785  -5.342  1.00  8.15           C  
ATOM   2296  C   HIS A 143       7.848  15.939  -4.144  1.00  8.15           C  
ATOM   2297  O   HIS A 143       8.912  16.164  -3.569  1.00  8.15           O  
ATOM   2298  CB  HIS A 143       6.586  17.978  -4.847  1.00  8.15           C  
ATOM   2299  CG  HIS A 143       6.382  19.084  -5.868  1.00  8.15           C  
ATOM   2300  ND1 HIS A 143       7.434  19.769  -6.439  1.00  8.15           N  
ATOM   2301  CD2 HIS A 143       5.252  19.637  -6.384  1.00  8.15           C  
ATOM   2302  CE1 HIS A 143       6.963  20.683  -7.273  1.00  8.15           C  
ATOM   2303  NE2 HIS A 143       5.644  20.624  -7.258  1.00  8.15           N  
ATOM   2304  H   HIS A 143       5.719  16.210  -6.521  1.00  8.15           H  
ATOM   2305  HA  HIS A 143       8.326  17.177  -5.804  1.00  8.15           H  
ATOM   2306 1HB  HIS A 143       5.602  17.619  -4.541  1.00  8.15           H  
ATOM   2307 2HB  HIS A 143       7.059  18.407  -3.967  1.00  8.15           H  
ATOM   2308  HD1 HIS A 143       8.407  19.613  -6.257  1.00  8.15           H  
ATOM   2309  HD2 HIS A 143       4.192  19.438  -6.226  1.00  8.15           H  
ATOM   2310  HE1 HIS A 143       7.643  21.329  -7.828  1.00  8.15           H  
ATOM   2311  N   HIS A 144       7.026  14.962  -3.759  1.00  8.90           N  
ATOM   2312  CA  HIS A 144       7.384  14.098  -2.643  1.00  8.90           C  
ATOM   2313  C   HIS A 144       8.491  13.114  -3.038  1.00  8.90           C  
ATOM   2314  O   HIS A 144       9.345  12.775  -2.215  1.00  8.90           O  
ATOM   2315  CB  HIS A 144       6.165  13.317  -2.126  1.00  8.90           C  
ATOM   2316  CG  HIS A 144       5.150  14.160  -1.382  1.00  8.90           C  
ATOM   2317  ND1 HIS A 144       5.446  14.805  -0.195  1.00  8.90           N  
ATOM   2318  CD2 HIS A 144       3.845  14.433  -1.639  1.00  8.90           C  
ATOM   2319  CE1 HIS A 144       4.374  15.451   0.231  1.00  8.90           C  
ATOM   2320  NE2 HIS A 144       3.391  15.241  -0.624  1.00  8.90           N  
ATOM   2321  H   HIS A 144       6.132  14.839  -4.234  1.00  8.90           H  
ATOM   2322  HA  HIS A 144       7.761  14.706  -1.824  1.00  8.90           H  
ATOM   2323 1HB  HIS A 144       5.658  12.851  -2.976  1.00  8.90           H  
ATOM   2324 2HB  HIS A 144       6.500  12.517  -1.470  1.00  8.90           H  
ATOM   2325  HD2 HIS A 144       3.265  14.078  -2.490  1.00  8.90           H  
ATOM   2326  HE1 HIS A 144       4.311  16.050   1.139  1.00  8.90           H  
ATOM   2327  HE2 HIS A 144       2.454  15.609  -0.547  1.00  8.90           H  
ATOM   2328  N   HIS A 145       8.489  12.668  -4.300  1.00  9.50           N  
ATOM   2329  CA  HIS A 145       9.493  11.720  -4.781  1.00  9.50           C  
ATOM   2330  C   HIS A 145      10.837  12.350  -5.182  1.00  9.50           C  
ATOM   2331  O   HIS A 145      11.871  11.683  -5.096  1.00  9.50           O  
ATOM   2332  CB  HIS A 145       8.967  10.933  -5.990  1.00  9.50           C  
ATOM   2333  CG  HIS A 145       7.859   9.964  -5.680  1.00  9.50           C  
ATOM   2334  ND1 HIS A 145       8.024   8.891  -4.823  1.00  9.50           N  
ATOM   2335  CD2 HIS A 145       6.586   9.885  -6.137  1.00  9.50           C  
ATOM   2336  CE1 HIS A 145       6.893   8.210  -4.755  1.00  9.50           C  
ATOM   2337  NE2 HIS A 145       6.008   8.791  -5.541  1.00  9.50           N  
ATOM   2338  H   HIS A 145       7.741  12.963  -4.928  1.00  9.50           H  
ATOM   2339  HA  HIS A 145       9.701  11.004  -3.989  1.00  9.50           H  
ATOM   2340 1HB  HIS A 145       8.589  11.643  -6.730  1.00  9.50           H  
ATOM   2341 2HB  HIS A 145       9.788  10.389  -6.454  1.00  9.50           H  
ATOM   2342  HD2 HIS A 145       6.110  10.561  -6.845  1.00  9.50           H  
ATOM   2343  HE1 HIS A 145       6.723   7.316  -4.154  1.00  9.50           H  
ATOM   2344  HE2 HIS A 145       5.057   8.483  -5.688  1.00  9.50           H  
ATOM   2345  N   HIS A 146      10.826  13.613  -5.615  1.00  9.98           N  
ATOM   2346  CA  HIS A 146      12.036  14.263  -6.112  1.00  9.98           C  
ATOM   2347  C   HIS A 146      12.281  15.630  -5.473  1.00  9.98           C  
ATOM   2348  O   HIS A 146      13.158  15.755  -4.617  1.00  9.98           O  
ATOM   2349  OXT HIS A 146      11.886  16.630  -6.074  1.00  9.98           O  
ATOM   2350  CB  HIS A 146      11.932  14.438  -7.632  1.00  9.98           C  
ATOM   2351  CG  HIS A 146      11.756  13.144  -8.383  1.00  9.98           C  
ATOM   2352  ND1 HIS A 146      12.810  12.310  -8.697  1.00  9.98           N  
ATOM   2353  CD2 HIS A 146      10.642  12.547  -8.876  1.00  9.98           C  
ATOM   2354  CE1 HIS A 146      12.353  11.254  -9.349  1.00  9.98           C  
ATOM   2355  NE2 HIS A 146      11.042  11.374  -9.473  1.00  9.98           N  
ATOM   2356  H   HIS A 146       9.940  14.113  -5.673  1.00  9.98           H  
ATOM   2357  HA  HIS A 146      12.900  13.638  -5.895  1.00  9.98           H  
ATOM   2358 1HB  HIS A 146      11.077  15.080  -7.861  1.00  9.98           H  
ATOM   2359 2HB  HIS A 146      12.826  14.934  -8.006  1.00  9.98           H  
ATOM   2360  HD2 HIS A 146       9.619  12.929  -8.809  1.00  9.98           H  
ATOM   2361  HE1 HIS A 146      12.955  10.427  -9.723  1.00  9.98           H  
ATOM   2362  HE2 HIS A 146      10.428  10.715  -9.930  1.00  9.98           H  
ENDMDL

REMARK ID 697038 DOMAINID 687634 MODEL 3 IL2RA
MODEL     3
ATOM      1  N   GLY A   1       0.360  -0.789   3.091  1.00 12.08           N  
ATOM      2  CA  GLY A   1       1.537   0.048   2.892  1.00 12.08           C  
ATOM      3  C   GLY A   1       1.150   1.470   2.508  1.00 12.08           C  
ATOM      4  O   GLY A   1       0.327   2.104   3.170  1.00 12.08           O  
ATOM      5  H   GLY A   1      -0.280  -0.915   2.320  1.00 12.08           H  
ATOM      6 1HA  GLY A   1       2.132   0.065   3.806  1.00 12.08           H  
ATOM      7 2HA  GLY A   1       2.162  -0.383   2.111  1.00 12.08           H  
ATOM      8  N   SER A   2       1.754   1.964   1.435  1.00 11.42           N  
ATOM      9  CA  SER A   2       1.492   3.309   0.938  1.00 11.42           C  
ATOM     10  C   SER A   2       1.835   3.416  -0.541  1.00 11.42           C  
ATOM     11  O   SER A   2       2.525   2.558  -1.088  1.00 11.42           O  
ATOM     12  CB  SER A   2       2.288   4.326   1.732  1.00 11.42           C  
ATOM     13  OG  SER A   2       3.665   4.163   1.524  1.00 11.42           O  
ATOM     14  H   SER A   2       2.416   1.384   0.942  1.00 11.42           H  
ATOM     15  HA  SER A   2       0.429   3.523   1.059  1.00 11.42           H  
ATOM     16 1HB  SER A   2       1.992   5.330   1.432  1.00 11.42           H  
ATOM     17 2HB  SER A   2       2.061   4.222   2.794  1.00 11.42           H  
ATOM     18  HG  SER A   2       4.092   4.861   2.029  1.00 11.42           H  
ATOM     19  N   ALA A   3       1.380   4.493  -1.175  1.00 10.38           N  
ATOM     20  CA  ALA A   3       1.678   4.735  -2.582  1.00 10.38           C  
ATOM     21  C   ALA A   3       2.144   6.180  -2.800  1.00 10.38           C  
ATOM     22  O   ALA A   3       1.373   7.016  -3.285  1.00 10.38           O  
ATOM     23  CB  ALA A   3       0.462   4.440  -3.446  1.00 10.38           C  
ATOM     24  H   ALA A   3       0.814   5.157  -0.666  1.00 10.38           H  
ATOM     25  HA  ALA A   3       2.460   4.056  -2.882  1.00 10.38           H  
ATOM     26 1HB  ALA A   3       0.713   4.593  -4.496  1.00 10.38           H  
ATOM     27 2HB  ALA A   3       0.154   3.404  -3.298  1.00 10.38           H  
ATOM     28 3HB  ALA A   3      -0.358   5.100  -3.171  1.00 10.38           H  
ATOM     29  N   PRO A   4       3.413   6.509  -2.488  1.00  8.92           N  
ATOM     30  CA  PRO A   4       3.979   7.848  -2.474  1.00  8.92           C  
ATOM     31  C   PRO A   4       4.206   8.371  -3.884  1.00  8.92           C  
ATOM     32  O   PRO A   4       5.338   8.515  -4.349  1.00  8.92           O  
ATOM     33  CB  PRO A   4       5.290   7.638  -1.714  1.00  8.92           C  
ATOM     34  CG  PRO A   4       5.695   6.231  -2.059  1.00  8.92           C  
ATOM     35  CD  PRO A   4       4.388   5.461  -2.129  1.00  8.92           C  
ATOM     36  HA  PRO A   4       3.308   8.519  -1.919  1.00  8.92           H  
ATOM     37 1HB  PRO A   4       6.030   8.387  -2.033  1.00  8.92           H  
ATOM     38 2HB  PRO A   4       5.127   7.784  -0.637  1.00  8.92           H  
ATOM     39 1HG  PRO A   4       6.240   6.216  -3.016  1.00  8.92           H  
ATOM     40 2HG  PRO A   4       6.378   5.830  -1.296  1.00  8.92           H  
ATOM     41 1HD  PRO A   4       4.478   4.729  -2.912  1.00  8.92           H  
ATOM     42 2HD  PRO A   4       4.158   5.011  -1.156  1.00  8.92           H  
ATOM     43  N   THR A   5       3.094   8.652  -4.546  1.00  7.21           N  
ATOM     44  CA  THR A   5       3.050   9.111  -5.918  1.00  7.21           C  
ATOM     45  C   THR A   5       3.993  10.297  -6.049  1.00  7.21           C  
ATOM     46  O   THR A   5       3.971  11.214  -5.226  1.00  7.21           O  
ATOM     47  CB  THR A   5       1.609   9.504  -6.300  1.00  7.21           C  
ATOM     48  OG1 THR A   5       0.742   8.383  -6.051  1.00  7.21           O  
ATOM     49  CG2 THR A   5       1.519   9.876  -7.784  1.00  7.21           C  
ATOM     50  H   THR A   5       2.214   8.476  -4.065  1.00  7.21           H  
ATOM     51  HA  THR A   5       3.395   8.311  -6.574  1.00  7.21           H  
ATOM     52  HB  THR A   5       1.288  10.349  -5.690  1.00  7.21           H  
ATOM     53  HG1 THR A   5       0.818   8.122  -5.105  1.00  7.21           H  
ATOM     54 1HG2 THR A   5       0.489  10.137  -8.029  1.00  7.21           H  
ATOM     55 2HG2 THR A   5       2.157  10.720  -7.992  1.00  7.21           H  
ATOM     56 3HG2 THR A   5       1.832   9.026  -8.392  1.00  7.21           H  
ATOM     57  N   SER A   6       4.806  10.292  -7.105  1.00  5.49           N  
ATOM     58  CA  SER A   6       5.818  11.326  -7.323  1.00  5.49           C  
ATOM     59  C   SER A   6       5.311  12.752  -7.417  1.00  5.49           C  
ATOM     60  O   SER A   6       6.094  13.689  -7.284  1.00  5.49           O  
ATOM     61  CB  SER A   6       6.519  11.068  -8.653  1.00  5.49           C  
ATOM     62  OG  SER A   6       5.595  11.226  -9.754  1.00  5.49           O  
ATOM     63  H   SER A   6       4.754   9.512  -7.745  1.00  5.49           H  
ATOM     64  HA  SER A   6       6.534  11.267  -6.500  1.00  5.49           H  
ATOM     65 1HB  SER A   6       7.344  11.771  -8.764  1.00  5.49           H  
ATOM     66 2HB  SER A   6       6.939  10.064  -8.662  1.00  5.49           H  
ATOM     67  HG  SER A   6       5.071  10.412  -9.762  1.00  5.49           H  
ATOM     68  N   SER A   7       4.037  12.925  -7.774  1.00  4.01           N  
ATOM     69  CA  SER A   7       3.335  14.209  -7.992  1.00  4.01           C  
ATOM     70  C   SER A   7       3.861  15.002  -9.210  1.00  4.01           C  
ATOM     71  O   SER A   7       3.076  15.608  -9.937  1.00  4.01           O  
ATOM     72  CB  SER A   7       3.383  15.074  -6.744  1.00  4.01           C  
ATOM     73  OG  SER A   7       2.743  14.439  -5.661  1.00  4.01           O  
ATOM     74  H   SER A   7       3.495  12.082  -7.862  1.00  4.01           H  
ATOM     75  HA  SER A   7       2.286  13.980  -8.182  1.00  4.01           H  
ATOM     76 1HB  SER A   7       4.410  15.305  -6.480  1.00  4.01           H  
ATOM     77 2HB  SER A   7       2.887  16.020  -6.952  1.00  4.01           H  
ATOM     78  HG  SER A   7       3.273  13.655  -5.447  1.00  4.01           H  
ATOM     79  N   SER A   8       5.158  14.888  -9.498  1.00  2.87           N  
ATOM     80  CA  SER A   8       5.806  15.461 -10.658  1.00  2.87           C  
ATOM     81  C   SER A   8       5.234  14.843 -11.922  1.00  2.87           C  
ATOM     82  O   SER A   8       5.007  15.548 -12.908  1.00  2.87           O  
ATOM     83  CB  SER A   8       7.300  15.220 -10.583  1.00  2.87           C  
ATOM     84  OG  SER A   8       7.865  15.908  -9.501  1.00  2.87           O  
ATOM     85  H   SER A   8       5.732  14.415  -8.823  1.00  2.87           H  
ATOM     86  HA  SER A   8       5.618  16.534 -10.673  1.00  2.87           H  
ATOM     87 1HB  SER A   8       7.489  14.150 -10.476  1.00  2.87           H  
ATOM     88 2HB  SER A   8       7.767  15.545 -11.511  1.00  2.87           H  
ATOM     89  HG  SER A   8       7.501  15.490  -8.707  1.00  2.87           H  
ATOM     90  N   THR A   9       4.953  13.525 -11.896  1.00  2.07           N  
ATOM     91  CA  THR A   9       4.375  12.879 -13.077  1.00  2.07           C  
ATOM     92  C   THR A   9       3.047  13.562 -13.424  1.00  2.07           C  
ATOM     93  O   THR A   9       2.792  13.901 -14.582  1.00  2.07           O  
ATOM     94  CB  THR A   9       4.127  11.373 -12.810  1.00  2.07           C  
ATOM     95  OG1 THR A   9       5.383  10.725 -12.507  1.00  2.07           O  
ATOM     96  CG2 THR A   9       3.475  10.675 -14.017  1.00  2.07           C  
ATOM     97  H   THR A   9       5.169  12.954 -11.070  1.00  2.07           H  
ATOM     98  HA  THR A   9       5.057  12.994 -13.921  1.00  2.07           H  
ATOM     99  HB  THR A   9       3.464  11.272 -11.952  1.00  2.07           H  
ATOM    100  HG1 THR A   9       5.657  10.963 -11.600  1.00  2.07           H  
ATOM    101 1HG2 THR A   9       3.310   9.621 -13.787  1.00  2.07           H  
ATOM    102 2HG2 THR A   9       2.518  11.146 -14.245  1.00  2.07           H  
ATOM    103 3HG2 THR A   9       4.122  10.746 -14.875  1.00  2.07           H  
ATOM    104  N   LYS A  10       2.219  13.780 -12.393  1.00  1.55           N  
ATOM    105  CA  LYS A  10       0.913  14.417 -12.528  1.00  1.55           C  
ATOM    106  C   LYS A  10       1.035  15.871 -12.961  1.00  1.55           C  
ATOM    107  O   LYS A  10       0.335  16.306 -13.872  1.00  1.55           O  
ATOM    108  CB  LYS A  10       0.127  14.331 -11.217  1.00  1.55           C  
ATOM    109  CG  LYS A  10      -1.272  14.950 -11.289  1.00  1.55           C  
ATOM    110  CD  LYS A  10      -2.039  14.745  -9.984  1.00  1.55           C  
ATOM    111  CE  LYS A  10      -3.423  15.380 -10.040  1.00  1.55           C  
ATOM    112  NZ  LYS A  10      -4.185  15.157  -8.777  1.00  1.55           N  
ATOM    113  H   LYS A  10       2.518  13.491 -11.476  1.00  1.55           H  
ATOM    114  HA  LYS A  10       0.353  13.887 -13.299  1.00  1.55           H  
ATOM    115 1HB  LYS A  10       0.024  13.289 -10.919  1.00  1.55           H  
ATOM    116 2HB  LYS A  10       0.675  14.846 -10.429  1.00  1.55           H  
ATOM    117 1HG  LYS A  10      -1.175  16.020 -11.479  1.00  1.55           H  
ATOM    118 2HG  LYS A  10      -1.830  14.502 -12.111  1.00  1.55           H  
ATOM    119 1HD  LYS A  10      -2.147  13.677  -9.788  1.00  1.55           H  
ATOM    120 2HD  LYS A  10      -1.478  15.192  -9.163  1.00  1.55           H  
ATOM    121 1HE  LYS A  10      -3.318  16.449 -10.200  1.00  1.55           H  
ATOM    122 2HE  LYS A  10      -3.982  14.950 -10.871  1.00  1.55           H  
ATOM    123 1HZ  LYS A  10      -5.095  15.591  -8.849  1.00  1.55           H  
ATOM    124 2HZ  LYS A  10      -4.298  14.164  -8.623  1.00  1.55           H  
ATOM    125 3HZ  LYS A  10      -3.680  15.562  -8.002  1.00  1.55           H  
ATOM    126  N   LYS A  11       1.924  16.636 -12.325  1.00  1.22           N  
ATOM    127  CA  LYS A  11       2.057  18.037 -12.705  1.00  1.22           C  
ATOM    128  C   LYS A  11       2.520  18.155 -14.149  1.00  1.22           C  
ATOM    129  O   LYS A  11       2.007  18.992 -14.898  1.00  1.22           O  
ATOM    130  CB  LYS A  11       3.016  18.767 -11.769  1.00  1.22           C  
ATOM    131  CG  LYS A  11       2.464  18.994 -10.361  1.00  1.22           C  
ATOM    132  CD  LYS A  11       3.478  19.703  -9.475  1.00  1.22           C  
ATOM    133  CE  LYS A  11       2.933  19.917  -8.070  1.00  1.22           C  
ATOM    134  NZ  LYS A  11       3.921  20.604  -7.188  1.00  1.22           N  
ATOM    135  H   LYS A  11       2.485  16.252 -11.566  1.00  1.22           H  
ATOM    136  HA  LYS A  11       1.080  18.509 -12.626  1.00  1.22           H  
ATOM    137 1HB  LYS A  11       3.934  18.184 -11.677  1.00  1.22           H  
ATOM    138 2HB  LYS A  11       3.281  19.733 -12.198  1.00  1.22           H  
ATOM    139 1HG  LYS A  11       1.559  19.599 -10.421  1.00  1.22           H  
ATOM    140 2HG  LYS A  11       2.208  18.033  -9.916  1.00  1.22           H  
ATOM    141 1HD  LYS A  11       4.385  19.098  -9.415  1.00  1.22           H  
ATOM    142 2HD  LYS A  11       3.733  20.668  -9.910  1.00  1.22           H  
ATOM    143 1HE  LYS A  11       2.029  20.520  -8.126  1.00  1.22           H  
ATOM    144 2HE  LYS A  11       2.686  18.946  -7.635  1.00  1.22           H  
ATOM    145 1HZ  LYS A  11       3.523  20.726  -6.267  1.00  1.22           H  
ATOM    146 2HZ  LYS A  11       4.761  20.047  -7.120  1.00  1.22           H  
ATOM    147 3HZ  LYS A  11       4.148  21.508  -7.578  1.00  1.22           H  
ATOM    148  N   THR A  12       3.429  17.268 -14.565  1.00  1.01           N  
ATOM    149  CA  THR A  12       3.933  17.273 -15.926  1.00  1.01           C  
ATOM    150  C   THR A  12       2.768  17.005 -16.861  1.00  1.01           C  
ATOM    151  O   THR A  12       2.578  17.700 -17.861  1.00  1.01           O  
ATOM    152  CB  THR A  12       5.006  16.194 -16.124  1.00  1.01           C  
ATOM    153  OG1 THR A  12       6.104  16.421 -15.227  1.00  1.01           O  
ATOM    154  CG2 THR A  12       5.518  16.241 -17.542  1.00  1.01           C  
ATOM    155  H   THR A  12       3.821  16.594 -13.909  1.00  1.01           H  
ATOM    156  HA  THR A  12       4.352  18.247 -16.155  1.00  1.01           H  
ATOM    157  HB  THR A  12       4.573  15.215 -15.924  1.00  1.01           H  
ATOM    158  HG1 THR A  12       5.776  16.316 -14.305  1.00  1.01           H  
ATOM    159 1HG2 THR A  12       6.261  15.466 -17.663  1.00  1.01           H  
ATOM    160 2HG2 THR A  12       4.699  16.084 -18.229  1.00  1.01           H  
ATOM    161 3HG2 THR A  12       5.963  17.208 -17.729  1.00  1.01           H  
ATOM    162  N   GLN A  13       1.951  16.008 -16.506  1.00  0.88           N  
ATOM    163  CA  GLN A  13       0.794  15.656 -17.301  1.00  0.88           C  
ATOM    164  C   GLN A  13      -0.133  16.849 -17.453  1.00  0.88           C  
ATOM    165  O   GLN A  13      -0.562  17.163 -18.560  1.00  0.88           O  
ATOM    166  CB  GLN A  13       0.030  14.509 -16.638  1.00  0.88           C  
ATOM    167  CG  GLN A  13      -1.133  14.033 -17.420  1.00  0.88           C  
ATOM    168  CD  GLN A  13      -1.914  12.931 -16.721  1.00  0.88           C  
ATOM    169  OE1 GLN A  13      -1.352  12.062 -16.036  1.00  0.88           O  
ATOM    170  NE2 GLN A  13      -3.235  12.967 -16.883  1.00  0.88           N  
ATOM    171  H   GLN A  13       2.161  15.453 -15.676  1.00  0.88           H  
ATOM    172  HA  GLN A  13       1.123  15.348 -18.290  1.00  0.88           H  
ATOM    173 1HB  GLN A  13       0.706  13.668 -16.465  1.00  0.88           H  
ATOM    174 2HB  GLN A  13      -0.345  14.827 -15.677  1.00  0.88           H  
ATOM    175 1HG  GLN A  13      -1.809  14.869 -17.628  1.00  0.88           H  
ATOM    176 2HG  GLN A  13      -0.730  13.635 -18.334  1.00  0.88           H  
ATOM    177 1HE2 GLN A  13      -3.813  12.276 -16.455  1.00  0.88           H  
ATOM    178 2HE2 GLN A  13      -3.668  13.709 -17.453  1.00  0.88           H  
ATOM    179  N   LEU A  14      -0.417  17.541 -16.349  1.00  0.80           N  
ATOM    180  CA  LEU A  14      -1.335  18.672 -16.392  1.00  0.80           C  
ATOM    181  C   LEU A  14      -0.790  19.800 -17.265  1.00  0.80           C  
ATOM    182  O   LEU A  14      -1.528  20.410 -18.045  1.00  0.80           O  
ATOM    183  CB  LEU A  14      -1.588  19.164 -14.964  1.00  0.80           C  
ATOM    184  CG  LEU A  14      -2.385  18.187 -14.089  1.00  0.80           C  
ATOM    185  CD1 LEU A  14      -2.399  18.690 -12.661  1.00  0.80           C  
ATOM    186  CD2 LEU A  14      -3.785  18.043 -14.650  1.00  0.80           C  
ATOM    187  H   LEU A  14      -0.018  17.246 -15.457  1.00  0.80           H  
ATOM    188  HA  LEU A  14      -2.278  18.330 -16.817  1.00  0.80           H  
ATOM    189 1HB  LEU A  14      -0.626  19.336 -14.482  1.00  0.80           H  
ATOM    190 2HB  LEU A  14      -2.131  20.105 -15.008  1.00  0.80           H  
ATOM    191  HG  LEU A  14      -1.906  17.214 -14.098  1.00  0.80           H  
ATOM    192 1HD1 LEU A  14      -2.953  17.996 -12.041  1.00  0.80           H  
ATOM    193 2HD1 LEU A  14      -1.375  18.765 -12.297  1.00  0.80           H  
ATOM    194 3HD1 LEU A  14      -2.871  19.669 -12.624  1.00  0.80           H  
ATOM    195 1HD2 LEU A  14      -4.351  17.343 -14.037  1.00  0.80           H  
ATOM    196 2HD2 LEU A  14      -4.282  19.013 -14.647  1.00  0.80           H  
ATOM    197 3HD2 LEU A  14      -3.732  17.665 -15.677  1.00  0.80           H  
ATOM    198  N   GLN A  15       0.512  20.054 -17.185  1.00  0.74           N  
ATOM    199  CA  GLN A  15       1.124  21.090 -18.004  1.00  0.74           C  
ATOM    200  C   GLN A  15       0.993  20.728 -19.482  1.00  0.74           C  
ATOM    201  O   GLN A  15       0.606  21.568 -20.302  1.00  0.74           O  
ATOM    202  CB  GLN A  15       2.579  21.236 -17.579  1.00  0.74           C  
ATOM    203  CG  GLN A  15       2.795  21.893 -16.236  1.00  0.74           C  
ATOM    204  CD  GLN A  15       4.216  21.688 -15.722  1.00  0.74           C  
ATOM    205  OE1 GLN A  15       4.801  20.627 -15.926  1.00  0.74           O  
ATOM    206  NE2 GLN A  15       4.783  22.669 -15.067  1.00  0.74           N  
ATOM    207  H   GLN A  15       1.087  19.533 -16.520  1.00  0.74           H  
ATOM    208  HA  GLN A  15       0.603  22.030 -17.831  1.00  0.74           H  
ATOM    209 1HB  GLN A  15       2.984  20.242 -17.462  1.00  0.74           H  
ATOM    210 2HB  GLN A  15       3.157  21.738 -18.329  1.00  0.74           H  
ATOM    211 1HG  GLN A  15       2.625  22.966 -16.335  1.00  0.74           H  
ATOM    212 2HG  GLN A  15       2.100  21.465 -15.514  1.00  0.74           H  
ATOM    213 1HE2 GLN A  15       5.710  22.556 -14.715  1.00  0.74           H  
ATOM    214 2HE2 GLN A  15       4.330  23.577 -14.950  1.00  0.74           H  
ATOM    215  N   LEU A  16       1.205  19.449 -19.801  1.00  0.71           N  
ATOM    216  CA  LEU A  16       1.040  18.956 -21.159  1.00  0.71           C  
ATOM    217  C   LEU A  16      -0.413  19.045 -21.614  1.00  0.71           C  
ATOM    218  O   LEU A  16      -0.671  19.381 -22.768  1.00  0.71           O  
ATOM    219  CB  LEU A  16       1.539  17.525 -21.247  1.00  0.71           C  
ATOM    220  CG  LEU A  16       3.002  17.345 -21.160  1.00  0.71           C  
ATOM    221  CD1 LEU A  16       3.278  15.951 -20.928  1.00  0.71           C  
ATOM    222  CD2 LEU A  16       3.635  17.774 -22.487  1.00  0.71           C  
ATOM    223  H   LEU A  16       1.519  18.800 -19.077  1.00  0.71           H  
ATOM    224  HA  LEU A  16       1.651  19.568 -21.818  1.00  0.71           H  
ATOM    225 1HB  LEU A  16       1.084  16.945 -20.454  1.00  0.71           H  
ATOM    226 2HB  LEU A  16       1.232  17.118 -22.202  1.00  0.71           H  
ATOM    227  HG  LEU A  16       3.389  17.916 -20.343  1.00  0.71           H  
ATOM    228 1HD1 LEU A  16       4.335  15.815 -20.850  1.00  0.71           H  
ATOM    229 2HD1 LEU A  16       2.805  15.663 -20.002  1.00  0.71           H  
ATOM    230 3HD1 LEU A  16       2.879  15.360 -21.743  1.00  0.71           H  
ATOM    231 1HD2 LEU A  16       4.710  17.633 -22.446  1.00  0.71           H  
ATOM    232 2HD2 LEU A  16       3.222  17.167 -23.295  1.00  0.71           H  
ATOM    233 3HD2 LEU A  16       3.411  18.816 -22.672  1.00  0.71           H  
ATOM    234  N   GLU A  17      -1.372  18.766 -20.719  1.00  0.68           N  
ATOM    235  CA  GLU A  17      -2.780  18.872 -21.099  1.00  0.68           C  
ATOM    236  C   GLU A  17      -3.111  20.320 -21.455  1.00  0.68           C  
ATOM    237  O   GLU A  17      -3.810  20.574 -22.437  1.00  0.68           O  
ATOM    238  CB  GLU A  17      -3.712  18.351 -19.991  1.00  0.68           C  
ATOM    239  CG  GLU A  17      -3.684  16.814 -19.792  1.00  0.68           C  
ATOM    240  CD  GLU A  17      -4.543  16.327 -18.638  1.00  0.68           C  
ATOM    241  OE1 GLU A  17      -5.110  17.145 -17.950  1.00  0.68           O  
ATOM    242  OE2 GLU A  17      -4.621  15.125 -18.442  1.00  0.68           O  
ATOM    243  H   GLU A  17      -1.116  18.457 -19.783  1.00  0.68           H  
ATOM    244  HA  GLU A  17      -2.944  18.263 -21.985  1.00  0.68           H  
ATOM    245 1HB  GLU A  17      -3.437  18.814 -19.045  1.00  0.68           H  
ATOM    246 2HB  GLU A  17      -4.738  18.645 -20.212  1.00  0.68           H  
ATOM    247 1HG  GLU A  17      -4.043  16.346 -20.705  1.00  0.68           H  
ATOM    248 2HG  GLU A  17      -2.662  16.491 -19.639  1.00  0.68           H  
ATOM    249  N   HIS A  18      -2.549  21.280 -20.710  1.00  0.66           N  
ATOM    250  CA  HIS A  18      -2.796  22.685 -21.018  1.00  0.66           C  
ATOM    251  C   HIS A  18      -2.143  23.036 -22.347  1.00  0.66           C  
ATOM    252  O   HIS A  18      -2.725  23.753 -23.165  1.00  0.66           O  
ATOM    253  CB  HIS A  18      -2.297  23.602 -19.899  1.00  0.66           C  
ATOM    254  CG  HIS A  18      -3.171  23.572 -18.678  1.00  0.66           C  
ATOM    255  ND1 HIS A  18      -4.473  24.043 -18.689  1.00  0.66           N  
ATOM    256  CD2 HIS A  18      -2.941  23.139 -17.414  1.00  0.66           C  
ATOM    257  CE1 HIS A  18      -5.003  23.889 -17.489  1.00  0.66           C  
ATOM    258  NE2 HIS A  18      -4.096  23.346 -16.698  1.00  0.66           N  
ATOM    259  H   HIS A  18      -1.986  21.020 -19.895  1.00  0.66           H  
ATOM    260  HA  HIS A  18      -3.865  22.851 -21.124  1.00  0.66           H  
ATOM    261 1HB  HIS A  18      -1.287  23.302 -19.607  1.00  0.66           H  
ATOM    262 2HB  HIS A  18      -2.248  24.624 -20.262  1.00  0.66           H  
ATOM    263  HD2 HIS A  18      -2.015  22.708 -17.035  1.00  0.66           H  
ATOM    264  HE1 HIS A  18      -6.016  24.168 -17.201  1.00  0.66           H  
ATOM    265  HE2 HIS A  18      -4.224  23.118 -15.723  1.00  0.66           H  
ATOM    266  N   LEU A  19      -0.960  22.478 -22.593  1.00  0.65           N  
ATOM    267  CA  LEU A  19      -0.274  22.695 -23.853  1.00  0.65           C  
ATOM    268  C   LEU A  19      -1.145  22.173 -24.985  1.00  0.65           C  
ATOM    269  O   LEU A  19      -1.379  22.887 -25.962  1.00  0.65           O  
ATOM    270  CB  LEU A  19       1.121  22.066 -23.802  1.00  0.65           C  
ATOM    271  CG  LEU A  19       1.943  22.119 -25.003  1.00  0.65           C  
ATOM    272  CD1 LEU A  19       2.059  23.493 -25.435  1.00  0.65           C  
ATOM    273  CD2 LEU A  19       3.344  21.599 -24.629  1.00  0.65           C  
ATOM    274  H   LEU A  19      -0.511  21.915 -21.871  1.00  0.65           H  
ATOM    275  HA  LEU A  19      -0.147  23.767 -23.993  1.00  0.65           H  
ATOM    276 1HB  LEU A  19       1.671  22.522 -23.022  1.00  0.65           H  
ATOM    277 2HB  LEU A  19       1.007  21.024 -23.561  1.00  0.65           H  
ATOM    278  HG  LEU A  19       1.500  21.520 -25.795  1.00  0.65           H  
ATOM    279 1HD1 LEU A  19       2.674  23.525 -26.315  1.00  0.65           H  
ATOM    280 2HD1 LEU A  19       1.066  23.865 -25.671  1.00  0.65           H  
ATOM    281 3HD1 LEU A  19       2.501  24.095 -24.639  1.00  0.65           H  
ATOM    282 1HD2 LEU A  19       3.997  21.638 -25.484  1.00  0.65           H  
ATOM    283 2HD2 LEU A  19       3.757  22.226 -23.834  1.00  0.65           H  
ATOM    284 3HD2 LEU A  19       3.273  20.580 -24.274  1.00  0.65           H  
ATOM    285  N   LEU A  20      -1.702  20.970 -24.832  1.00  0.65           N  
ATOM    286  CA  LEU A  20      -2.587  20.472 -25.865  1.00  0.65           C  
ATOM    287  C   LEU A  20      -3.772  21.362 -26.096  1.00  0.65           C  
ATOM    288  O   LEU A  20      -4.086  21.657 -27.245  1.00  0.65           O  
ATOM    289  CB  LEU A  20      -3.162  19.100 -25.524  1.00  0.65           C  
ATOM    290  CG  LEU A  20      -2.296  17.984 -25.651  1.00  0.65           C  
ATOM    291  CD1 LEU A  20      -2.984  16.768 -25.137  1.00  0.65           C  
ATOM    292  CD2 LEU A  20      -2.024  17.847 -27.072  1.00  0.65           C  
ATOM    293  H   LEU A  20      -1.488  20.409 -24.014  1.00  0.65           H  
ATOM    294  HA  LEU A  20      -2.025  20.401 -26.790  1.00  0.65           H  
ATOM    295 1HB  LEU A  20      -3.505  19.124 -24.495  1.00  0.65           H  
ATOM    296 2HB  LEU A  20      -4.028  18.925 -26.162  1.00  0.65           H  
ATOM    297  HG  LEU A  20      -1.380  18.135 -25.088  1.00  0.65           H  
ATOM    298 1HD1 LEU A  20      -2.338  15.919 -25.277  1.00  0.65           H  
ATOM    299 2HD1 LEU A  20      -3.214  16.899 -24.083  1.00  0.65           H  
ATOM    300 3HD1 LEU A  20      -3.906  16.618 -25.694  1.00  0.65           H  
ATOM    301 1HD2 LEU A  20      -1.402  17.000 -27.244  1.00  0.65           H  
ATOM    302 2HD2 LEU A  20      -2.966  17.708 -27.566  1.00  0.65           H  
ATOM    303 3HD2 LEU A  20      -1.536  18.746 -27.442  1.00  0.65           H  
ATOM    304  N   LEU A  21      -4.387  21.860 -25.035  1.00  0.65           N  
ATOM    305  CA  LEU A  21      -5.557  22.687 -25.236  1.00  0.65           C  
ATOM    306  C   LEU A  21      -5.213  23.954 -26.014  1.00  0.65           C  
ATOM    307  O   LEU A  21      -5.951  24.338 -26.926  1.00  0.65           O  
ATOM    308  CB  LEU A  21      -6.172  23.026 -23.880  1.00  0.65           C  
ATOM    309  CG  LEU A  21      -6.813  21.832 -23.152  1.00  0.65           C  
ATOM    310  CD1 LEU A  21      -7.216  22.246 -21.737  1.00  0.65           C  
ATOM    311  CD2 LEU A  21      -8.004  21.345 -23.956  1.00  0.65           C  
ATOM    312  H   LEU A  21      -4.082  21.605 -24.095  1.00  0.65           H  
ATOM    313  HA  LEU A  21      -6.282  22.114 -25.812  1.00  0.65           H  
ATOM    314 1HB  LEU A  21      -5.387  23.428 -23.237  1.00  0.65           H  
ATOM    315 2HB  LEU A  21      -6.931  23.793 -24.020  1.00  0.65           H  
ATOM    316  HG  LEU A  21      -6.094  21.027 -23.075  1.00  0.65           H  
ATOM    317 1HD1 LEU A  21      -7.658  21.395 -21.222  1.00  0.65           H  
ATOM    318 2HD1 LEU A  21      -6.330  22.578 -21.192  1.00  0.65           H  
ATOM    319 3HD1 LEU A  21      -7.937  23.057 -21.785  1.00  0.65           H  
ATOM    320 1HD2 LEU A  21      -8.454  20.490 -23.454  1.00  0.65           H  
ATOM    321 2HD2 LEU A  21      -8.739  22.143 -24.045  1.00  0.65           H  
ATOM    322 3HD2 LEU A  21      -7.669  21.045 -24.953  1.00  0.65           H  
ATOM    323  N   ASP A  22      -4.064  24.567 -25.729  1.00  0.65           N  
ATOM    324  CA  ASP A  22      -3.700  25.771 -26.466  1.00  0.65           C  
ATOM    325  C   ASP A  22      -3.398  25.457 -27.933  1.00  0.65           C  
ATOM    326  O   ASP A  22      -3.826  26.182 -28.836  1.00  0.65           O  
ATOM    327  CB  ASP A  22      -2.507  26.451 -25.799  1.00  0.65           C  
ATOM    328  CG  ASP A  22      -2.888  27.123 -24.463  1.00  0.65           C  
ATOM    329  OD1 ASP A  22      -4.063  27.262 -24.214  1.00  0.65           O  
ATOM    330  OD2 ASP A  22      -2.016  27.509 -23.721  1.00  0.65           O  
ATOM    331  H   ASP A  22      -3.470  24.214 -24.975  1.00  0.65           H  
ATOM    332  HA  ASP A  22      -4.546  26.458 -26.434  1.00  0.65           H  
ATOM    333 1HB  ASP A  22      -1.728  25.704 -25.608  1.00  0.65           H  
ATOM    334 2HB  ASP A  22      -2.090  27.203 -26.467  1.00  0.65           H  
ATOM    335  N   LEU A  23      -2.711  24.343 -28.184  1.00  0.66           N  
ATOM    336  CA  LEU A  23      -2.362  23.965 -29.550  1.00  0.66           C  
ATOM    337  C   LEU A  23      -3.618  23.642 -30.345  1.00  0.66           C  
ATOM    338  O   LEU A  23      -3.734  23.998 -31.520  1.00  0.66           O  
ATOM    339  CB  LEU A  23      -1.459  22.745 -29.505  1.00  0.66           C  
ATOM    340  CG  LEU A  23      -0.105  22.984 -28.901  1.00  0.66           C  
ATOM    341  CD1 LEU A  23       0.534  21.658 -28.656  1.00  0.66           C  
ATOM    342  CD2 LEU A  23       0.733  23.835 -29.823  1.00  0.66           C  
ATOM    343  H   LEU A  23      -2.392  23.762 -27.404  1.00  0.66           H  
ATOM    344  HA  LEU A  23      -1.844  24.795 -30.024  1.00  0.66           H  
ATOM    345 1HB  LEU A  23      -1.953  21.970 -28.919  1.00  0.66           H  
ATOM    346 2HB  LEU A  23      -1.315  22.381 -30.518  1.00  0.66           H  
ATOM    347  HG  LEU A  23      -0.212  23.501 -27.958  1.00  0.66           H  
ATOM    348 1HD1 LEU A  23       1.488  21.824 -28.205  1.00  0.66           H  
ATOM    349 2HD1 LEU A  23      -0.083  21.074 -27.981  1.00  0.66           H  
ATOM    350 3HD1 LEU A  23       0.647  21.125 -29.593  1.00  0.66           H  
ATOM    351 1HD2 LEU A  23       1.701  24.000 -29.363  1.00  0.66           H  
ATOM    352 2HD2 LEU A  23       0.860  23.321 -30.774  1.00  0.66           H  
ATOM    353 3HD2 LEU A  23       0.240  24.792 -29.987  1.00  0.66           H  
ATOM    354  N   GLN A  24      -4.569  22.975 -29.684  1.00  0.68           N  
ATOM    355  CA  GLN A  24      -5.833  22.596 -30.294  1.00  0.68           C  
ATOM    356  C   GLN A  24      -6.659  23.839 -30.607  1.00  0.68           C  
ATOM    357  O   GLN A  24      -7.258  23.911 -31.680  1.00  0.68           O  
ATOM    358  CB  GLN A  24      -6.566  21.609 -29.379  1.00  0.68           C  
ATOM    359  CG  GLN A  24      -5.866  20.223 -29.318  1.00  0.68           C  
ATOM    360  CD  GLN A  24      -6.406  19.307 -28.237  1.00  0.68           C  
ATOM    361  OE1 GLN A  24      -7.037  19.753 -27.275  1.00  0.68           O  
ATOM    362  NE2 GLN A  24      -6.156  18.009 -28.383  1.00  0.68           N  
ATOM    363  H   GLN A  24      -4.399  22.699 -28.720  1.00  0.68           H  
ATOM    364  HA  GLN A  24      -5.624  22.087 -31.229  1.00  0.68           H  
ATOM    365 1HB  GLN A  24      -6.612  22.016 -28.369  1.00  0.68           H  
ATOM    366 2HB  GLN A  24      -7.587  21.470 -29.731  1.00  0.68           H  
ATOM    367 1HG  GLN A  24      -6.022  19.728 -30.273  1.00  0.68           H  
ATOM    368 2HG  GLN A  24      -4.800  20.360 -29.157  1.00  0.68           H  
ATOM    369 1HE2 GLN A  24      -6.491  17.361 -27.702  1.00  0.68           H  
ATOM    370 2HE2 GLN A  24      -5.641  17.687 -29.178  1.00  0.68           H  
ATOM    371  N   MET A  25      -6.649  24.859 -29.728  1.00  0.71           N  
ATOM    372  CA  MET A  25      -7.360  26.100 -30.051  1.00  0.71           C  
ATOM    373  C   MET A  25      -6.799  26.709 -31.318  1.00  0.71           C  
ATOM    374  O   MET A  25      -7.552  27.126 -32.207  1.00  0.71           O  
ATOM    375  CB  MET A  25      -7.231  27.165 -28.962  1.00  0.71           C  
ATOM    376  CG  MET A  25      -7.956  26.950 -27.686  1.00  0.71           C  
ATOM    377  SD  MET A  25      -7.513  28.236 -26.512  1.00  0.71           S  
ATOM    378  CE  MET A  25      -8.198  29.682 -27.357  1.00  0.71           C  
ATOM    379  H   MET A  25      -6.172  24.761 -28.828  1.00  0.71           H  
ATOM    380  HA  MET A  25      -8.410  25.870 -30.219  1.00  0.71           H  
ATOM    381 1HB  MET A  25      -6.177  27.276 -28.703  1.00  0.71           H  
ATOM    382 2HB  MET A  25      -7.558  28.121 -29.364  1.00  0.71           H  
ATOM    383 1HG  MET A  25      -9.031  26.984 -27.856  1.00  0.71           H  
ATOM    384 2HG  MET A  25      -7.704  25.986 -27.263  1.00  0.71           H  
ATOM    385 1HE  MET A  25      -8.009  30.578 -26.764  1.00  0.71           H  
ATOM    386 2HE  MET A  25      -7.725  29.790 -28.333  1.00  0.71           H  
ATOM    387 3HE  MET A  25      -9.272  29.554 -27.489  1.00  0.71           H  
ATOM    388  N   ILE A  26      -5.472  26.728 -31.411  1.00  0.76           N  
ATOM    389  CA  ILE A  26      -4.812  27.302 -32.563  1.00  0.76           C  
ATOM    390  C   ILE A  26      -5.171  26.544 -33.821  1.00  0.76           C  
ATOM    391  O   ILE A  26      -5.562  27.142 -34.828  1.00  0.76           O  
ATOM    392  CB  ILE A  26      -3.292  27.305 -32.374  1.00  0.76           C  
ATOM    393  CG1 ILE A  26      -2.872  28.279 -31.252  1.00  0.76           C  
ATOM    394  CG2 ILE A  26      -2.680  27.683 -33.622  1.00  0.76           C  
ATOM    395  CD1 ILE A  26      -1.425  28.128 -30.801  1.00  0.76           C  
ATOM    396  H   ILE A  26      -4.907  26.362 -30.639  1.00  0.76           H  
ATOM    397  HA  ILE A  26      -5.149  28.319 -32.691  1.00  0.76           H  
ATOM    398  HB  ILE A  26      -2.959  26.310 -32.094  1.00  0.76           H  
ATOM    399 1HG1 ILE A  26      -3.018  29.302 -31.604  1.00  0.76           H  
ATOM    400 2HG1 ILE A  26      -3.516  28.115 -30.393  1.00  0.76           H  
ATOM    401 1HG2 ILE A  26      -1.601  27.669 -33.518  1.00  0.76           H  
ATOM    402 2HG2 ILE A  26      -2.981  26.999 -34.397  1.00  0.76           H  
ATOM    403 3HG2 ILE A  26      -3.024  28.670 -33.861  1.00  0.76           H  
ATOM    404 1HD1 ILE A  26      -1.211  28.846 -30.009  1.00  0.76           H  
ATOM    405 2HD1 ILE A  26      -1.275  27.119 -30.423  1.00  0.76           H  
ATOM    406 3HD1 ILE A  26      -0.757  28.303 -31.635  1.00  0.76           H  
ATOM    407  N   LEU A  27      -5.093  25.222 -33.750  1.00  0.81           N  
ATOM    408  CA  LEU A  27      -5.386  24.394 -34.897  1.00  0.81           C  
ATOM    409  C   LEU A  27      -6.831  24.519 -35.346  1.00  0.81           C  
ATOM    410  O   LEU A  27      -7.105  24.604 -36.548  1.00  0.81           O  
ATOM    411  CB  LEU A  27      -5.058  22.949 -34.587  1.00  0.81           C  
ATOM    412  CG  LEU A  27      -5.279  22.022 -35.720  1.00  0.81           C  
ATOM    413  CD1 LEU A  27      -4.439  22.483 -36.897  1.00  0.81           C  
ATOM    414  CD2 LEU A  27      -4.867  20.639 -35.306  1.00  0.81           C  
ATOM    415  H   LEU A  27      -4.776  24.785 -32.885  1.00  0.81           H  
ATOM    416  HA  LEU A  27      -4.750  24.714 -35.713  1.00  0.81           H  
ATOM    417 1HB  LEU A  27      -4.014  22.882 -34.279  1.00  0.81           H  
ATOM    418 2HB  LEU A  27      -5.683  22.625 -33.753  1.00  0.81           H  
ATOM    419  HG  LEU A  27      -6.332  22.030 -36.004  1.00  0.81           H  
ATOM    420 1HD1 LEU A  27      -4.601  21.808 -37.707  1.00  0.81           H  
ATOM    421 2HD1 LEU A  27      -4.732  23.490 -37.197  1.00  0.81           H  
ATOM    422 3HD1 LEU A  27      -3.391  22.477 -36.625  1.00  0.81           H  
ATOM    423 1HD2 LEU A  27      -5.027  19.957 -36.133  1.00  0.81           H  
ATOM    424 2HD2 LEU A  27      -3.812  20.646 -35.038  1.00  0.81           H  
ATOM    425 3HD2 LEU A  27      -5.463  20.320 -34.451  1.00  0.81           H  
ATOM    426  N   ASN A  28      -7.769  24.515 -34.396  1.00  0.88           N  
ATOM    427  CA  ASN A  28      -9.171  24.632 -34.752  1.00  0.88           C  
ATOM    428  C   ASN A  28      -9.406  25.963 -35.442  1.00  0.88           C  
ATOM    429  O   ASN A  28     -10.082  26.014 -36.469  1.00  0.88           O  
ATOM    430  CB  ASN A  28     -10.049  24.514 -33.520  1.00  0.88           C  
ATOM    431  CG  ASN A  28     -10.125  23.109 -32.982  1.00  0.88           C  
ATOM    432  OD1 ASN A  28      -9.844  22.131 -33.688  1.00  0.88           O  
ATOM    433  ND2 ASN A  28     -10.502  22.988 -31.735  1.00  0.88           N  
ATOM    434  H   ASN A  28      -7.507  24.425 -33.416  1.00  0.88           H  
ATOM    435  HA  ASN A  28      -9.426  23.840 -35.455  1.00  0.88           H  
ATOM    436 1HB  ASN A  28      -9.648  25.165 -32.736  1.00  0.88           H  
ATOM    437 2HB  ASN A  28     -11.053  24.862 -33.753  1.00  0.88           H  
ATOM    438 1HD2 ASN A  28     -10.570  22.082 -31.320  1.00  0.88           H  
ATOM    439 2HD2 ASN A  28     -10.716  23.802 -31.199  1.00  0.88           H  
ATOM    440  N   GLY A  29      -8.761  27.021 -34.940  1.00  0.98           N  
ATOM    441  CA  GLY A  29      -8.863  28.344 -35.528  1.00  0.98           C  
ATOM    442  C   GLY A  29      -8.430  28.287 -36.986  1.00  0.98           C  
ATOM    443  O   GLY A  29      -9.172  28.689 -37.885  1.00  0.98           O  
ATOM    444  H   GLY A  29      -8.203  26.916 -34.089  1.00  0.98           H  
ATOM    445 1HA  GLY A  29      -9.886  28.710 -35.450  1.00  0.98           H  
ATOM    446 2HA  GLY A  29      -8.221  29.032 -34.977  1.00  0.98           H  
ATOM    447  N   ILE A  30      -7.255  27.720 -37.229  1.00  1.11           N  
ATOM    448  CA  ILE A  30      -6.722  27.648 -38.578  1.00  1.11           C  
ATOM    449  C   ILE A  30      -7.658  26.893 -39.506  1.00  1.11           C  
ATOM    450  O   ILE A  30      -7.938  27.339 -40.616  1.00  1.11           O  
ATOM    451  CB  ILE A  30      -5.374  26.919 -38.565  1.00  1.11           C  
ATOM    452  CG1 ILE A  30      -4.357  27.734 -37.862  1.00  1.11           C  
ATOM    453  CG2 ILE A  30      -4.887  26.619 -39.976  1.00  1.11           C  
ATOM    454  CD1 ILE A  30      -3.157  26.950 -37.565  1.00  1.11           C  
ATOM    455  H   ILE A  30      -6.699  27.373 -36.443  1.00  1.11           H  
ATOM    456  HA  ILE A  30      -6.588  28.658 -38.947  1.00  1.11           H  
ATOM    457  HB  ILE A  30      -5.483  25.983 -38.018  1.00  1.11           H  
ATOM    458 1HG1 ILE A  30      -4.090  28.556 -38.481  1.00  1.11           H  
ATOM    459 2HG1 ILE A  30      -4.768  28.119 -36.935  1.00  1.11           H  
ATOM    460 1HG2 ILE A  30      -3.940  26.102 -39.912  1.00  1.11           H  
ATOM    461 2HG2 ILE A  30      -5.614  25.991 -40.493  1.00  1.11           H  
ATOM    462 3HG2 ILE A  30      -4.751  27.546 -40.524  1.00  1.11           H  
ATOM    463 1HD1 ILE A  30      -2.436  27.556 -37.064  1.00  1.11           H  
ATOM    464 2HD1 ILE A  30      -3.441  26.127 -36.933  1.00  1.11           H  
ATOM    465 3HD1 ILE A  30      -2.742  26.576 -38.476  1.00  1.11           H  
ATOM    466  N   ASN A  31      -8.159  25.751 -39.057  1.00  1.27           N  
ATOM    467  CA  ASN A  31      -9.055  24.970 -39.889  1.00  1.27           C  
ATOM    468  C   ASN A  31     -10.419  25.650 -40.118  1.00  1.27           C  
ATOM    469  O   ASN A  31     -11.040  25.465 -41.170  1.00  1.27           O  
ATOM    470  CB  ASN A  31      -9.219  23.594 -39.286  1.00  1.27           C  
ATOM    471  CG  ASN A  31      -7.966  22.727 -39.457  1.00  1.27           C  
ATOM    472  OD1 ASN A  31      -7.134  22.948 -40.351  1.00  1.27           O  
ATOM    473  ND2 ASN A  31      -7.844  21.731 -38.617  1.00  1.27           N  
ATOM    474  H   ASN A  31      -7.902  25.415 -38.127  1.00  1.27           H  
ATOM    475  HA  ASN A  31      -8.590  24.859 -40.868  1.00  1.27           H  
ATOM    476 1HB  ASN A  31      -9.431  23.700 -38.217  1.00  1.27           H  
ATOM    477 2HB  ASN A  31     -10.070  23.093 -39.743  1.00  1.27           H  
ATOM    478 1HD2 ASN A  31      -7.069  21.103 -38.681  1.00  1.27           H  
ATOM    479 2HD2 ASN A  31      -8.540  21.589 -37.913  1.00  1.27           H  
ATOM    480  N   ASN A  32     -10.887  26.434 -39.143  1.00  1.45           N  
ATOM    481  CA  ASN A  32     -12.177  27.109 -39.241  1.00  1.45           C  
ATOM    482  C   ASN A  32     -12.201  28.342 -40.152  1.00  1.45           C  
ATOM    483  O   ASN A  32     -13.224  28.626 -40.782  1.00  1.45           O  
ATOM    484  CB  ASN A  32     -12.657  27.513 -37.859  1.00  1.45           C  
ATOM    485  CG  ASN A  32     -13.105  26.337 -37.022  1.00  1.45           C  
ATOM    486  OD1 ASN A  32     -13.511  25.291 -37.545  1.00  1.45           O  
ATOM    487  ND2 ASN A  32     -13.040  26.491 -35.725  1.00  1.45           N  
ATOM    488  H   ASN A  32     -10.351  26.540 -38.282  1.00  1.45           H  
ATOM    489  HA  ASN A  32     -12.890  26.397 -39.655  1.00  1.45           H  
ATOM    490 1HB  ASN A  32     -11.842  28.025 -37.338  1.00  1.45           H  
ATOM    491 2HB  ASN A  32     -13.479  28.221 -37.951  1.00  1.45           H  
ATOM    492 1HD2 ASN A  32     -13.321  25.747 -35.120  1.00  1.45           H  
ATOM    493 2HD2 ASN A  32     -12.704  27.348 -35.345  1.00  1.45           H  
ATOM    494  N   TYR A  33     -11.100  29.089 -40.228  1.00  1.61           N  
ATOM    495  CA  TYR A  33     -11.151  30.323 -41.009  1.00  1.61           C  
ATOM    496  C   TYR A  33     -11.037  30.125 -42.507  1.00  1.61           C  
ATOM    497  O   TYR A  33     -10.300  29.272 -42.997  1.00  1.61           O  
ATOM    498  CB  TYR A  33     -10.127  31.333 -40.496  1.00  1.61           C  
ATOM    499  CG  TYR A  33     -10.579  31.811 -39.179  1.00  1.61           C  
ATOM    500  CD1 TYR A  33      -9.855  31.539 -38.060  1.00  1.61           C  
ATOM    501  CD2 TYR A  33     -11.804  32.456 -39.086  1.00  1.61           C  
ATOM    502  CE1 TYR A  33     -10.341  31.897 -36.837  1.00  1.61           C  
ATOM    503  CE2 TYR A  33     -12.291  32.826 -37.862  1.00  1.61           C  
ATOM    504  CZ  TYR A  33     -11.568  32.542 -36.741  1.00  1.61           C  
ATOM    505  OH  TYR A  33     -12.056  32.882 -35.513  1.00  1.61           O  
ATOM    506  H   TYR A  33     -10.269  28.830 -39.692  1.00  1.61           H  
ATOM    507  HA  TYR A  33     -12.129  30.769 -40.836  1.00  1.61           H  
ATOM    508 1HB  TYR A  33      -9.149  30.858 -40.383  1.00  1.61           H  
ATOM    509 2HB  TYR A  33     -10.032  32.178 -41.177  1.00  1.61           H  
ATOM    510  HD1 TYR A  33      -8.901  31.027 -38.142  1.00  1.61           H  
ATOM    511  HD2 TYR A  33     -12.385  32.657 -39.988  1.00  1.61           H  
ATOM    512  HE1 TYR A  33      -9.768  31.669 -35.939  1.00  1.61           H  
ATOM    513  HE2 TYR A  33     -13.256  33.327 -37.781  1.00  1.61           H  
ATOM    514  HH  TYR A  33     -11.313  32.926 -34.888  1.00  1.61           H  
ATOM    515  N   LYS A  34     -11.795  30.953 -43.233  1.00  1.71           N  
ATOM    516  CA  LYS A  34     -11.826  30.936 -44.691  1.00  1.71           C  
ATOM    517  C   LYS A  34     -11.144  32.165 -45.295  1.00  1.71           C  
ATOM    518  O   LYS A  34     -11.189  32.392 -46.501  1.00  1.71           O  
ATOM    519  CB  LYS A  34     -13.274  30.837 -45.166  1.00  1.71           C  
ATOM    520  CG  LYS A  34     -14.008  29.593 -44.632  1.00  1.71           C  
ATOM    521  CD  LYS A  34     -13.383  28.293 -45.131  1.00  1.71           C  
ATOM    522  CE  LYS A  34     -14.165  27.078 -44.632  1.00  1.71           C  
ATOM    523  NZ  LYS A  34     -13.549  25.789 -45.077  1.00  1.71           N  
ATOM    524  H   LYS A  34     -12.389  31.610 -42.748  1.00  1.71           H  
ATOM    525  HA  LYS A  34     -11.285  30.055 -45.038  1.00  1.71           H  
ATOM    526 1HB  LYS A  34     -13.824  31.720 -44.846  1.00  1.71           H  
ATOM    527 2HB  LYS A  34     -13.300  30.807 -46.256  1.00  1.71           H  
ATOM    528 1HG  LYS A  34     -13.975  29.594 -43.538  1.00  1.71           H  
ATOM    529 2HG  LYS A  34     -15.051  29.626 -44.942  1.00  1.71           H  
ATOM    530 1HD  LYS A  34     -13.364  28.286 -46.222  1.00  1.71           H  
ATOM    531 2HD  LYS A  34     -12.355  28.221 -44.764  1.00  1.71           H  
ATOM    532 1HE  LYS A  34     -14.188  27.100 -43.540  1.00  1.71           H  
ATOM    533 2HE  LYS A  34     -15.186  27.130 -45.008  1.00  1.71           H  
ATOM    534 1HZ  LYS A  34     -14.091  25.016 -44.719  1.00  1.71           H  
ATOM    535 2HZ  LYS A  34     -13.529  25.751 -46.086  1.00  1.71           H  
ATOM    536 3HZ  LYS A  34     -12.604  25.733 -44.715  1.00  1.71           H  
ATOM    537  N   ASN A  35     -10.520  32.961 -44.439  1.00  1.73           N  
ATOM    538  CA  ASN A  35      -9.808  34.163 -44.857  1.00  1.73           C  
ATOM    539  C   ASN A  35      -8.722  33.734 -45.832  1.00  1.73           C  
ATOM    540  O   ASN A  35      -7.936  32.874 -45.472  1.00  1.73           O  
ATOM    541  CB  ASN A  35      -9.183  34.884 -43.666  1.00  1.73           C  
ATOM    542  CG  ASN A  35      -8.542  36.234 -44.008  1.00  1.73           C  
ATOM    543  OD1 ASN A  35      -7.766  36.407 -44.973  1.00  1.73           O  
ATOM    544  ND2 ASN A  35      -8.838  37.207 -43.176  1.00  1.73           N  
ATOM    545  H   ASN A  35     -10.527  32.708 -43.463  1.00  1.73           H  
ATOM    546  HA  ASN A  35     -10.516  34.837 -45.326  1.00  1.73           H  
ATOM    547 1HB  ASN A  35      -9.964  35.062 -42.924  1.00  1.73           H  
ATOM    548 2HB  ASN A  35      -8.453  34.281 -43.194  1.00  1.73           H  
ATOM    549 1HD2 ASN A  35      -8.450  38.117 -43.308  1.00  1.73           H  
ATOM    550 2HD2 ASN A  35      -9.419  37.016 -42.373  1.00  1.73           H  
ATOM    551  N   PRO A  36      -8.624  34.279 -47.059  1.00  1.66           N  
ATOM    552  CA  PRO A  36      -7.632  33.913 -48.065  1.00  1.66           C  
ATOM    553  C   PRO A  36      -6.206  33.808 -47.503  1.00  1.66           C  
ATOM    554  O   PRO A  36      -5.395  33.021 -48.001  1.00  1.66           O  
ATOM    555  CB  PRO A  36      -7.757  35.066 -49.066  1.00  1.66           C  
ATOM    556  CG  PRO A  36      -9.208  35.488 -48.965  1.00  1.66           C  
ATOM    557  CD  PRO A  36      -9.569  35.330 -47.506  1.00  1.66           C  
ATOM    558  HA  PRO A  36      -7.936  32.965 -48.524  1.00  1.66           H  
ATOM    559 1HB  PRO A  36      -7.054  35.870 -48.801  1.00  1.66           H  
ATOM    560 2HB  PRO A  36      -7.483  34.717 -50.072  1.00  1.66           H  
ATOM    561 1HG  PRO A  36      -9.322  36.524 -49.316  1.00  1.66           H  
ATOM    562 2HG  PRO A  36      -9.830  34.861 -49.620  1.00  1.66           H  
ATOM    563 1HD  PRO A  36      -9.420  36.269 -46.959  1.00  1.66           H  
ATOM    564 2HD  PRO A  36     -10.610  34.967 -47.461  1.00  1.66           H  
ATOM    565  N   LYS A  37      -5.890  34.566 -46.448  1.00  1.52           N  
ATOM    566  CA  LYS A  37      -4.556  34.518 -45.850  1.00  1.52           C  
ATOM    567  C   LYS A  37      -4.216  33.125 -45.295  1.00  1.52           C  
ATOM    568  O   LYS A  37      -3.043  32.770 -45.162  1.00  1.52           O  
ATOM    569  CB  LYS A  37      -4.422  35.549 -44.745  1.00  1.52           C  
ATOM    570  CG  LYS A  37      -4.386  36.989 -45.196  1.00  1.52           C  
ATOM    571  CD  LYS A  37      -4.276  37.919 -43.992  1.00  1.52           C  
ATOM    572  CE  LYS A  37      -4.237  39.380 -44.405  1.00  1.52           C  
ATOM    573  NZ  LYS A  37      -4.191  40.292 -43.222  1.00  1.52           N  
ATOM    574  H   LYS A  37      -6.583  35.191 -46.032  1.00  1.52           H  
ATOM    575  HA  LYS A  37      -3.829  34.756 -46.627  1.00  1.52           H  
ATOM    576 1HB  LYS A  37      -5.246  35.433 -44.035  1.00  1.52           H  
ATOM    577 2HB  LYS A  37      -3.516  35.366 -44.210  1.00  1.52           H  
ATOM    578 1HG  LYS A  37      -3.527  37.143 -45.848  1.00  1.52           H  
ATOM    579 2HG  LYS A  37      -5.295  37.219 -45.750  1.00  1.52           H  
ATOM    580 1HD  LYS A  37      -5.139  37.754 -43.339  1.00  1.52           H  
ATOM    581 2HD  LYS A  37      -3.375  37.676 -43.426  1.00  1.52           H  
ATOM    582 1HE  LYS A  37      -3.354  39.553 -45.020  1.00  1.52           H  
ATOM    583 2HE  LYS A  37      -5.127  39.607 -44.992  1.00  1.52           H  
ATOM    584 1HZ  LYS A  37      -4.167  41.253 -43.535  1.00  1.52           H  
ATOM    585 2HZ  LYS A  37      -5.016  40.141 -42.652  1.00  1.52           H  
ATOM    586 3HZ  LYS A  37      -3.365  40.095 -42.675  1.00  1.52           H  
ATOM    587  N   LEU A  38      -5.230  32.308 -45.023  1.00  1.37           N  
ATOM    588  CA  LEU A  38      -5.031  30.961 -44.506  1.00  1.37           C  
ATOM    589  C   LEU A  38      -4.240  30.108 -45.491  1.00  1.37           C  
ATOM    590  O   LEU A  38      -3.565  29.160 -45.096  1.00  1.37           O  
ATOM    591  CB  LEU A  38      -6.384  30.319 -44.189  1.00  1.37           C  
ATOM    592  CG  LEU A  38      -6.894  30.567 -42.767  1.00  1.37           C  
ATOM    593  CD1 LEU A  38      -6.164  29.696 -41.811  1.00  1.37           C  
ATOM    594  CD2 LEU A  38      -6.654  32.016 -42.408  1.00  1.37           C  
ATOM    595  H   LEU A  38      -6.179  32.627 -45.184  1.00  1.37           H  
ATOM    596  HA  LEU A  38      -4.467  31.032 -43.583  1.00  1.37           H  
ATOM    597 1HB  LEU A  38      -7.127  30.680 -44.889  1.00  1.37           H  
ATOM    598 2HB  LEU A  38      -6.292  29.242 -44.322  1.00  1.37           H  
ATOM    599  HG  LEU A  38      -7.957  30.341 -42.711  1.00  1.37           H  
ATOM    600 1HD1 LEU A  38      -6.530  29.892 -40.814  1.00  1.37           H  
ATOM    601 2HD1 LEU A  38      -6.343  28.654 -42.071  1.00  1.37           H  
ATOM    602 3HD1 LEU A  38      -5.117  29.894 -41.861  1.00  1.37           H  
ATOM    603 1HD2 LEU A  38      -7.022  32.210 -41.400  1.00  1.37           H  
ATOM    604 2HD2 LEU A  38      -5.594  32.242 -42.460  1.00  1.37           H  
ATOM    605 3HD2 LEU A  38      -7.172  32.615 -43.110  1.00  1.37           H  
ATOM    606  N   HIS A  39      -4.270  30.457 -46.776  1.00  1.23           N  
ATOM    607  CA  HIS A  39      -3.535  29.678 -47.753  1.00  1.23           C  
ATOM    608  C   HIS A  39      -2.042  29.980 -47.636  1.00  1.23           C  
ATOM    609  O   HIS A  39      -1.198  29.163 -48.018  1.00  1.23           O  
ATOM    610  CB  HIS A  39      -4.063  29.957 -49.158  1.00  1.23           C  
ATOM    611  CG  HIS A  39      -5.436  29.390 -49.373  1.00  1.23           C  
ATOM    612  ND1 HIS A  39      -5.676  28.029 -49.459  1.00  1.23           N  
ATOM    613  CD2 HIS A  39      -6.640  29.992 -49.497  1.00  1.23           C  
ATOM    614  CE1 HIS A  39      -6.971  27.824 -49.629  1.00  1.23           C  
ATOM    615  NE2 HIS A  39      -7.579  28.998 -49.657  1.00  1.23           N  
ATOM    616  H   HIS A  39      -4.800  31.276 -47.086  1.00  1.23           H  
ATOM    617  HA  HIS A  39      -3.674  28.619 -47.554  1.00  1.23           H  
ATOM    618 1HB  HIS A  39      -4.103  31.036 -49.324  1.00  1.23           H  
ATOM    619 2HB  HIS A  39      -3.388  29.530 -49.897  1.00  1.23           H  
ATOM    620  HD2 HIS A  39      -6.828  31.064 -49.471  1.00  1.23           H  
ATOM    621  HE1 HIS A  39      -7.454  26.853 -49.728  1.00  1.23           H  
ATOM    622  HE2 HIS A  39      -8.571  29.147 -49.774  1.00  1.23           H  
ATOM    623  N   LEU A  40      -1.702  31.148 -47.088  1.00  1.12           N  
ATOM    624  CA  LEU A  40      -0.309  31.514 -46.930  1.00  1.12           C  
ATOM    625  C   LEU A  40       0.213  30.685 -45.773  1.00  1.12           C  
ATOM    626  O   LEU A  40       1.319  30.136 -45.823  1.00  1.12           O  
ATOM    627  CB  LEU A  40      -0.194  32.994 -46.564  1.00  1.12           C  
ATOM    628  CG  LEU A  40      -0.663  33.994 -47.591  1.00  1.12           C  
ATOM    629  CD1 LEU A  40      -0.659  35.380 -46.946  1.00  1.12           C  
ATOM    630  CD2 LEU A  40       0.240  33.937 -48.809  1.00  1.12           C  
ATOM    631  H   LEU A  40      -2.411  31.783 -46.735  1.00  1.12           H  
ATOM    632  HA  LEU A  40       0.245  31.287 -47.839  1.00  1.12           H  
ATOM    633 1HB  LEU A  40      -0.762  33.163 -45.678  1.00  1.12           H  
ATOM    634 2HB  LEU A  40       0.849  33.212 -46.341  1.00  1.12           H  
ATOM    635  HG  LEU A  40      -1.689  33.760 -47.888  1.00  1.12           H  
ATOM    636 1HD1 LEU A  40      -1.010  36.119 -47.663  1.00  1.12           H  
ATOM    637 2HD1 LEU A  40      -1.322  35.369 -46.079  1.00  1.12           H  
ATOM    638 3HD1 LEU A  40       0.351  35.632 -46.627  1.00  1.12           H  
ATOM    639 1HD2 LEU A  40      -0.100  34.660 -49.550  1.00  1.12           H  
ATOM    640 2HD2 LEU A  40       1.264  34.171 -48.516  1.00  1.12           H  
ATOM    641 3HD2 LEU A  40       0.207  32.933 -49.238  1.00  1.12           H  
ATOM    642  N   MET A  41      -0.644  30.553 -44.755  1.00  1.03           N  
ATOM    643  CA  MET A  41      -0.328  29.821 -43.535  1.00  1.03           C  
ATOM    644  C   MET A  41      -0.088  28.345 -43.829  1.00  1.03           C  
ATOM    645  O   MET A  41       0.844  27.714 -43.303  1.00  1.03           O  
ATOM    646  CB  MET A  41      -1.487  29.980 -42.566  1.00  1.03           C  
ATOM    647  CG  MET A  41      -1.655  31.366 -42.069  1.00  1.03           C  
ATOM    648  SD  MET A  41      -3.045  31.569 -41.056  1.00  1.03           S  
ATOM    649  CE  MET A  41      -2.547  30.559 -39.726  1.00  1.03           C  
ATOM    650  H   MET A  41      -1.538  31.044 -44.828  1.00  1.03           H  
ATOM    651  HA  MET A  41       0.581  30.230 -43.116  1.00  1.03           H  
ATOM    652 1HB  MET A  41      -2.407  29.652 -43.019  1.00  1.03           H  
ATOM    653 2HB  MET A  41      -1.314  29.364 -41.707  1.00  1.03           H  
ATOM    654 1HG  MET A  41      -0.805  31.680 -41.522  1.00  1.03           H  
ATOM    655 2HG  MET A  41      -1.768  32.029 -42.930  1.00  1.03           H  
ATOM    656 1HE  MET A  41      -3.297  30.588 -38.950  1.00  1.03           H  
ATOM    657 2HE  MET A  41      -2.413  29.538 -40.076  1.00  1.03           H  
ATOM    658 3HE  MET A  41      -1.619  30.929 -39.343  1.00  1.03           H  
ATOM    659  N   LEU A  42      -0.917  27.810 -44.715  1.00  0.96           N  
ATOM    660  CA  LEU A  42      -0.757  26.443 -45.142  1.00  0.96           C  
ATOM    661  C   LEU A  42       0.532  26.283 -45.946  1.00  0.96           C  
ATOM    662  O   LEU A  42       1.214  25.276 -45.815  1.00  0.96           O  
ATOM    663  CB  LEU A  42      -1.976  26.007 -45.955  1.00  0.96           C  
ATOM    664  CG  LEU A  42      -3.268  25.886 -45.138  1.00  0.96           C  
ATOM    665  CD1 LEU A  42      -4.451  25.627 -46.067  1.00  0.96           C  
ATOM    666  CD2 LEU A  42      -3.102  24.785 -44.134  1.00  0.96           C  
ATOM    667  H   LEU A  42      -1.693  28.364 -45.078  1.00  0.96           H  
ATOM    668  HA  LEU A  42      -0.691  25.813 -44.258  1.00  0.96           H  
ATOM    669 1HB  LEU A  42      -2.146  26.740 -46.743  1.00  0.96           H  
ATOM    670 2HB  LEU A  42      -1.767  25.042 -46.413  1.00  0.96           H  
ATOM    671  HG  LEU A  42      -3.453  26.811 -44.610  1.00  0.96           H  
ATOM    672 1HD1 LEU A  42      -5.365  25.551 -45.480  1.00  0.96           H  
ATOM    673 2HD1 LEU A  42      -4.545  26.454 -46.774  1.00  0.96           H  
ATOM    674 3HD1 LEU A  42      -4.292  24.700 -46.613  1.00  0.96           H  
ATOM    675 1HD2 LEU A  42      -4.014  24.715 -43.553  1.00  0.96           H  
ATOM    676 2HD2 LEU A  42      -2.916  23.839 -44.643  1.00  0.96           H  
ATOM    677 3HD2 LEU A  42      -2.263  25.018 -43.481  1.00  0.96           H  
ATOM    678  N   SER A  43       0.897  27.280 -46.764  1.00  0.92           N  
ATOM    679  CA  SER A  43       2.123  27.164 -47.555  1.00  0.92           C  
ATOM    680  C   SER A  43       3.400  27.440 -46.744  1.00  0.92           C  
ATOM    681  O   SER A  43       4.498  27.072 -47.171  1.00  0.92           O  
ATOM    682  CB  SER A  43       2.088  28.125 -48.732  1.00  0.92           C  
ATOM    683  OG  SER A  43       2.245  29.455 -48.317  1.00  0.92           O  
ATOM    684  H   SER A  43       0.304  28.102 -46.885  1.00  0.92           H  
ATOM    685  HA  SER A  43       2.181  26.145 -47.938  1.00  0.92           H  
ATOM    686 1HB  SER A  43       2.866  27.866 -49.447  1.00  0.92           H  
ATOM    687 2HB  SER A  43       1.128  28.021 -49.236  1.00  0.92           H  
ATOM    688  HG  SER A  43       1.766  29.537 -47.468  1.00  0.92           H  
ATOM    689  N   TYR A  44       3.271  28.059 -45.568  1.00  0.88           N  
ATOM    690  CA  TYR A  44       4.446  28.383 -44.765  1.00  0.88           C  
ATOM    691  C   TYR A  44       4.987  27.135 -44.096  1.00  0.88           C  
ATOM    692  O   TYR A  44       4.287  26.493 -43.313  1.00  0.88           O  
ATOM    693  CB  TYR A  44       4.114  29.388 -43.676  1.00  0.88           C  
ATOM    694  CG  TYR A  44       5.337  29.891 -42.949  1.00  0.88           C  
ATOM    695  CD1 TYR A  44       5.835  31.143 -43.254  1.00  0.88           C  
ATOM    696  CD2 TYR A  44       5.973  29.105 -41.998  1.00  0.88           C  
ATOM    697  CE1 TYR A  44       6.950  31.619 -42.604  1.00  0.88           C  
ATOM    698  CE2 TYR A  44       7.090  29.575 -41.345  1.00  0.88           C  
ATOM    699  CZ  TYR A  44       7.579  30.835 -41.647  1.00  0.88           C  
ATOM    700  OH  TYR A  44       8.697  31.323 -41.013  1.00  0.88           O  
ATOM    701  H   TYR A  44       2.351  28.374 -45.270  1.00  0.88           H  
ATOM    702  HA  TYR A  44       5.220  28.787 -45.416  1.00  0.88           H  
ATOM    703 1HB  TYR A  44       3.588  30.240 -44.110  1.00  0.88           H  
ATOM    704 2HB  TYR A  44       3.442  28.925 -42.946  1.00  0.88           H  
ATOM    705  HD1 TYR A  44       5.338  31.756 -44.008  1.00  0.88           H  
ATOM    706  HD2 TYR A  44       5.592  28.118 -41.773  1.00  0.88           H  
ATOM    707  HE1 TYR A  44       7.339  32.609 -42.844  1.00  0.88           H  
ATOM    708  HE2 TYR A  44       7.585  28.947 -40.601  1.00  0.88           H  
ATOM    709  HH  TYR A  44       8.848  32.233 -41.288  1.00  0.88           H  
ATOM    710  N   GLY A  45       6.228  26.782 -44.411  1.00  0.84           N  
ATOM    711  CA  GLY A  45       6.799  25.558 -43.880  1.00  0.84           C  
ATOM    712  C   GLY A  45       7.522  25.685 -42.533  1.00  0.84           C  
ATOM    713  O   GLY A  45       8.242  26.654 -42.292  1.00  0.84           O  
ATOM    714  H   GLY A  45       6.760  27.352 -45.052  1.00  0.84           H  
ATOM    715 1HA  GLY A  45       6.011  24.819 -43.805  1.00  0.84           H  
ATOM    716 2HA  GLY A  45       7.495  25.185 -44.619  1.00  0.84           H  
ATOM    717  N   PHE A  46       7.418  24.625 -41.728  1.00  0.81           N  
ATOM    718  CA  PHE A  46       8.077  24.473 -40.427  1.00  0.81           C  
ATOM    719  C   PHE A  46       8.861  23.171 -40.387  1.00  0.81           C  
ATOM    720  O   PHE A  46       8.468  22.181 -41.011  1.00  0.81           O  
ATOM    721  CB  PHE A  46       7.040  24.390 -39.317  1.00  0.81           C  
ATOM    722  CG  PHE A  46       6.186  25.576 -39.148  1.00  0.81           C  
ATOM    723  CD1 PHE A  46       5.062  25.751 -39.928  1.00  0.81           C  
ATOM    724  CD2 PHE A  46       6.462  26.499 -38.184  1.00  0.81           C  
ATOM    725  CE1 PHE A  46       4.263  26.849 -39.756  1.00  0.81           C  
ATOM    726  CE2 PHE A  46       5.662  27.576 -38.007  1.00  0.81           C  
ATOM    727  CZ  PHE A  46       4.555  27.766 -38.795  1.00  0.81           C  
ATOM    728  H   PHE A  46       6.778  23.894 -42.027  1.00  0.81           H  
ATOM    729  HA  PHE A  46       8.758  25.311 -40.260  1.00  0.81           H  
ATOM    730 1HB  PHE A  46       6.392  23.535 -39.506  1.00  0.81           H  
ATOM    731 2HB  PHE A  46       7.553  24.208 -38.368  1.00  0.81           H  
ATOM    732  HD1 PHE A  46       4.822  25.013 -40.703  1.00  0.81           H  
ATOM    733  HD2 PHE A  46       7.339  26.363 -37.547  1.00  0.81           H  
ATOM    734  HE1 PHE A  46       3.412  26.980 -40.394  1.00  0.81           H  
ATOM    735  HE2 PHE A  46       5.917  28.272 -37.246  1.00  0.81           H  
ATOM    736  HZ  PHE A  46       3.920  28.638 -38.659  1.00  0.81           H  
ATOM    737  N   TYR A  47       9.937  23.116 -39.621  1.00  0.79           N  
ATOM    738  CA  TYR A  47      10.623  21.837 -39.523  1.00  0.79           C  
ATOM    739  C   TYR A  47      10.207  21.024 -38.310  1.00  0.79           C  
ATOM    740  O   TYR A  47      10.179  21.500 -37.177  1.00  0.79           O  
ATOM    741  CB  TYR A  47      12.124  22.035 -39.594  1.00  0.79           C  
ATOM    742  CG  TYR A  47      12.565  22.338 -40.982  1.00  0.79           C  
ATOM    743  CD1 TYR A  47      12.570  23.634 -41.464  1.00  0.79           C  
ATOM    744  CD2 TYR A  47      12.954  21.281 -41.797  1.00  0.79           C  
ATOM    745  CE1 TYR A  47      12.972  23.874 -42.763  1.00  0.79           C  
ATOM    746  CE2 TYR A  47      13.356  21.516 -43.085  1.00  0.79           C  
ATOM    747  CZ  TYR A  47      13.369  22.808 -43.574  1.00  0.79           C  
ATOM    748  OH  TYR A  47      13.766  23.046 -44.868  1.00  0.79           O  
ATOM    749  H   TYR A  47      10.268  23.930 -39.104  1.00  0.79           H  
ATOM    750  HA  TYR A  47      10.358  21.238 -40.396  1.00  0.79           H  
ATOM    751 1HB  TYR A  47      12.428  22.854 -38.937  1.00  0.79           H  
ATOM    752 2HB  TYR A  47      12.626  21.129 -39.266  1.00  0.79           H  
ATOM    753  HD1 TYR A  47      12.256  24.460 -40.822  1.00  0.79           H  
ATOM    754  HD2 TYR A  47      12.938  20.256 -41.410  1.00  0.79           H  
ATOM    755  HE1 TYR A  47      12.979  24.893 -43.152  1.00  0.79           H  
ATOM    756  HE2 TYR A  47      13.660  20.680 -43.721  1.00  0.79           H  
ATOM    757  HH  TYR A  47      13.903  22.208 -45.320  1.00  0.79           H  
ATOM    758  N   MET A  48       9.872  19.776 -38.574  1.00  0.78           N  
ATOM    759  CA  MET A  48       9.470  18.846 -37.539  1.00  0.78           C  
ATOM    760  C   MET A  48      10.726  18.206 -36.958  1.00  0.78           C  
ATOM    761  O   MET A  48      11.705  18.075 -37.696  1.00  0.78           O  
ATOM    762  CB  MET A  48       8.591  17.777 -38.157  1.00  0.78           C  
ATOM    763  CG  MET A  48       7.318  18.281 -38.752  1.00  0.78           C  
ATOM    764  SD  MET A  48       6.438  16.969 -39.571  1.00  0.78           S  
ATOM    765  CE  MET A  48       7.556  16.736 -40.984  1.00  0.78           C  
ATOM    766  H   MET A  48       9.905  19.460 -39.537  1.00  0.78           H  
ATOM    767  HA  MET A  48       8.911  19.395 -36.793  1.00  0.78           H  
ATOM    768 1HB  MET A  48       9.148  17.265 -38.944  1.00  0.78           H  
ATOM    769 2HB  MET A  48       8.339  17.029 -37.404  1.00  0.78           H  
ATOM    770 1HG  MET A  48       6.676  18.704 -37.976  1.00  0.78           H  
ATOM    771 2HG  MET A  48       7.544  19.062 -39.480  1.00  0.78           H  
ATOM    772 1HE  MET A  48       7.175  15.945 -41.634  1.00  0.78           H  
ATOM    773 2HE  MET A  48       7.636  17.666 -41.557  1.00  0.78           H  
ATOM    774 3HE  MET A  48       8.549  16.458 -40.627  1.00  0.78           H  
ATOM    775  N   PRO A  49      10.757  17.826 -35.672  1.00  0.79           N  
ATOM    776  CA  PRO A  49      11.818  17.055 -35.052  1.00  0.79           C  
ATOM    777  C   PRO A  49      11.935  15.731 -35.781  1.00  0.79           C  
ATOM    778  O   PRO A  49      10.922  15.184 -36.219  1.00  0.79           O  
ATOM    779  CB  PRO A  49      11.307  16.839 -33.638  1.00  0.79           C  
ATOM    780  CG  PRO A  49      10.324  17.959 -33.402  1.00  0.79           C  
ATOM    781  CD  PRO A  49       9.684  18.225 -34.737  1.00  0.79           C  
ATOM    782  HA  PRO A  49      12.759  17.621 -35.056  1.00  0.79           H  
ATOM    783 1HB  PRO A  49      10.871  15.838 -33.556  1.00  0.79           H  
ATOM    784 2HB  PRO A  49      12.152  16.874 -32.933  1.00  0.79           H  
ATOM    785 1HG  PRO A  49       9.601  17.680 -32.620  1.00  0.79           H  
ATOM    786 2HG  PRO A  49      10.848  18.821 -33.045  1.00  0.79           H  
ATOM    787 1HD  PRO A  49       8.777  17.620 -34.887  1.00  0.79           H  
ATOM    788 2HD  PRO A  49       9.492  19.308 -34.775  1.00  0.79           H  
ATOM    789  N   LYS A  50      13.134  15.183 -35.883  1.00  0.82           N  
ATOM    790  CA  LYS A  50      13.289  13.890 -36.546  1.00  0.82           C  
ATOM    791  C   LYS A  50      12.567  12.774 -35.793  1.00  0.82           C  
ATOM    792  O   LYS A  50      11.863  11.959 -36.392  1.00  0.82           O  
ATOM    793  CB  LYS A  50      14.762  13.532 -36.689  1.00  0.82           C  
ATOM    794  CG  LYS A  50      15.032  12.304 -37.543  1.00  0.82           C  
ATOM    795  CD  LYS A  50      16.513  12.021 -37.591  1.00  0.82           C  
ATOM    796  CE  LYS A  50      17.246  13.067 -38.426  1.00  0.82           C  
ATOM    797  NZ  LYS A  50      18.703  12.810 -38.463  1.00  0.82           N  
ATOM    798  H   LYS A  50      13.946  15.670 -35.514  1.00  0.82           H  
ATOM    799  HA  LYS A  50      12.852  13.954 -37.536  1.00  0.82           H  
ATOM    800 1HB  LYS A  50      15.302  14.369 -37.123  1.00  0.82           H  
ATOM    801 2HB  LYS A  50      15.193  13.354 -35.702  1.00  0.82           H  
ATOM    802 1HG  LYS A  50      14.505  11.444 -37.138  1.00  0.82           H  
ATOM    803 2HG  LYS A  50      14.672  12.484 -38.555  1.00  0.82           H  
ATOM    804 1HD  LYS A  50      16.917  12.040 -36.575  1.00  0.82           H  
ATOM    805 2HD  LYS A  50      16.690  11.034 -38.015  1.00  0.82           H  
ATOM    806 1HE  LYS A  50      16.857  13.053 -39.443  1.00  0.82           H  
ATOM    807 2HE  LYS A  50      17.074  14.052 -37.998  1.00  0.82           H  
ATOM    808 1HZ  LYS A  50      19.162  13.520 -39.009  1.00  0.82           H  
ATOM    809 2HZ  LYS A  50      19.046  12.843 -37.488  1.00  0.82           H  
ATOM    810 3HZ  LYS A  50      18.887  11.906 -38.857  1.00  0.82           H  
ATOM    811  N   LYS A  51      12.765  12.731 -34.473  1.00  0.86           N  
ATOM    812  CA  LYS A  51      12.168  11.703 -33.626  1.00  0.86           C  
ATOM    813  C   LYS A  51      11.510  12.311 -32.397  1.00  0.86           C  
ATOM    814  O   LYS A  51      12.106  12.353 -31.324  1.00  0.86           O  
ATOM    815  CB  LYS A  51      13.226  10.693 -33.173  1.00  0.86           C  
ATOM    816  CG  LYS A  51      13.880   9.904 -34.302  1.00  0.86           C  
ATOM    817  CD  LYS A  51      14.902   8.910 -33.776  1.00  0.86           C  
ATOM    818  CE  LYS A  51      15.554   8.140 -34.918  1.00  0.86           C  
ATOM    819  NZ  LYS A  51      16.561   7.158 -34.425  1.00  0.86           N  
ATOM    820  H   LYS A  51      13.344  13.440 -34.053  1.00  0.86           H  
ATOM    821  HA  LYS A  51      11.397  11.182 -34.195  1.00  0.86           H  
ATOM    822 1HB  LYS A  51      14.011  11.212 -32.623  1.00  0.86           H  
ATOM    823 2HB  LYS A  51      12.770   9.976 -32.488  1.00  0.86           H  
ATOM    824 1HG  LYS A  51      13.117   9.378 -34.878  1.00  0.86           H  
ATOM    825 2HG  LYS A  51      14.395  10.590 -34.960  1.00  0.86           H  
ATOM    826 1HD  LYS A  51      15.677   9.444 -33.222  1.00  0.86           H  
ATOM    827 2HD  LYS A  51      14.415   8.206 -33.102  1.00  0.86           H  
ATOM    828 1HE  LYS A  51      14.783   7.608 -35.473  1.00  0.86           H  
ATOM    829 2HE  LYS A  51      16.047   8.847 -35.588  1.00  0.86           H  
ATOM    830 1HZ  LYS A  51      16.969   6.670 -35.210  1.00  0.86           H  
ATOM    831 2HZ  LYS A  51      17.287   7.645 -33.918  1.00  0.86           H  
ATOM    832 3HZ  LYS A  51      16.112   6.493 -33.813  1.00  0.86           H  
ATOM    833  N   ALA A  52      10.274  12.759 -32.525  1.00  0.91           N  
ATOM    834  CA  ALA A  52       9.623  13.474 -31.425  1.00  0.91           C  
ATOM    835  C   ALA A  52       9.128  12.520 -30.343  1.00  0.91           C  
ATOM    836  O   ALA A  52       7.939  12.210 -30.283  1.00  0.91           O  
ATOM    837  CB  ALA A  52       8.460  14.287 -31.958  1.00  0.91           C  
ATOM    838  H   ALA A  52       9.804  12.659 -33.414  1.00  0.91           H  
ATOM    839  HA  ALA A  52      10.356  14.145 -30.977  1.00  0.91           H  
ATOM    840 1HB  ALA A  52       8.006  14.845 -31.163  1.00  0.91           H  
ATOM    841 2HB  ALA A  52       8.817  14.981 -32.714  1.00  0.91           H  
ATOM    842 3HB  ALA A  52       7.723  13.622 -32.402  1.00  0.91           H  
ATOM    843  N   THR A  53      10.048  12.026 -29.518  1.00  0.96           N  
ATOM    844  CA  THR A  53       9.692  11.020 -28.520  1.00  0.96           C  
ATOM    845  C   THR A  53       9.833  11.429 -27.038  1.00  0.96           C  
ATOM    846  O   THR A  53       9.267  10.757 -26.175  1.00  0.96           O  
ATOM    847  CB  THR A  53      10.519   9.738 -28.752  1.00  0.96           C  
ATOM    848  OG1 THR A  53      11.910  10.019 -28.577  1.00  0.96           O  
ATOM    849  CG2 THR A  53      10.300   9.238 -30.176  1.00  0.96           C  
ATOM    850  H   THR A  53      11.012  12.323 -29.661  1.00  0.96           H  
ATOM    851  HA  THR A  53       8.646  10.761 -28.676  1.00  0.96           H  
ATOM    852  HB  THR A  53      10.213   8.974 -28.039  1.00  0.96           H  
ATOM    853  HG1 THR A  53      12.050  10.379 -27.694  1.00  0.96           H  
ATOM    854 1HG2 THR A  53      10.885   8.336 -30.339  1.00  0.96           H  
ATOM    855 2HG2 THR A  53       9.243   9.020 -30.326  1.00  0.96           H  
ATOM    856 3HG2 THR A  53      10.614   9.999 -30.880  1.00  0.96           H  
ATOM    857  N   GLU A  54      10.575  12.498 -26.722  1.00  0.99           N  
ATOM    858  CA  GLU A  54      10.807  12.862 -25.315  1.00  0.99           C  
ATOM    859  C   GLU A  54      10.487  14.324 -25.013  1.00  0.99           C  
ATOM    860  O   GLU A  54      10.505  15.167 -25.897  1.00  0.99           O  
ATOM    861  CB  GLU A  54      12.267  12.567 -24.918  1.00  0.99           C  
ATOM    862  CG  GLU A  54      12.660  11.074 -24.944  1.00  0.99           C  
ATOM    863  CD  GLU A  54      14.101  10.818 -24.542  1.00  0.99           C  
ATOM    864  OE1 GLU A  54      14.828  11.768 -24.406  1.00  0.99           O  
ATOM    865  OE2 GLU A  54      14.463   9.677 -24.370  1.00  0.99           O  
ATOM    866  H   GLU A  54      11.037  13.056 -27.444  1.00  0.99           H  
ATOM    867  HA  GLU A  54      10.155  12.250 -24.692  1.00  0.99           H  
ATOM    868 1HB  GLU A  54      12.938  13.101 -25.594  1.00  0.99           H  
ATOM    869 2HB  GLU A  54      12.454  12.945 -23.913  1.00  0.99           H  
ATOM    870 1HG  GLU A  54      12.002  10.526 -24.269  1.00  0.99           H  
ATOM    871 2HG  GLU A  54      12.507  10.688 -25.938  1.00  0.99           H  
ATOM    872  N   LEU A  55      10.311  14.663 -23.733  1.00  1.00           N  
ATOM    873  CA  LEU A  55      10.100  16.068 -23.339  1.00  1.00           C  
ATOM    874  C   LEU A  55      11.262  16.968 -23.760  1.00  1.00           C  
ATOM    875  O   LEU A  55      11.094  18.165 -23.949  1.00  1.00           O  
ATOM    876  CB  LEU A  55       9.885  16.179 -21.827  1.00  1.00           C  
ATOM    877  CG  LEU A  55       8.529  15.666 -21.309  1.00  1.00           C  
ATOM    878  CD1 LEU A  55       8.537  15.585 -19.817  1.00  1.00           C  
ATOM    879  CD2 LEU A  55       7.458  16.664 -21.702  1.00  1.00           C  
ATOM    880  H   LEU A  55      10.306  13.942 -23.024  1.00  1.00           H  
ATOM    881  HA  LEU A  55       9.198  16.424 -23.836  1.00  1.00           H  
ATOM    882 1HB  LEU A  55      10.670  15.622 -21.320  1.00  1.00           H  
ATOM    883 2HB  LEU A  55       9.972  17.231 -21.539  1.00  1.00           H  
ATOM    884  HG  LEU A  55       8.319  14.683 -21.729  1.00  1.00           H  
ATOM    885 1HD1 LEU A  55       7.571  15.236 -19.487  1.00  1.00           H  
ATOM    886 2HD1 LEU A  55       9.307  14.887 -19.491  1.00  1.00           H  
ATOM    887 3HD1 LEU A  55       8.740  16.575 -19.393  1.00  1.00           H  
ATOM    888 1HD2 LEU A  55       6.501  16.332 -21.337  1.00  1.00           H  
ATOM    889 2HD2 LEU A  55       7.699  17.614 -21.247  1.00  1.00           H  
ATOM    890 3HD2 LEU A  55       7.423  16.775 -22.782  1.00  1.00           H  
ATOM    891  N   LYS A  56      12.443  16.397 -23.963  1.00  0.98           N  
ATOM    892  CA  LYS A  56      13.592  17.173 -24.408  1.00  0.98           C  
ATOM    893  C   LYS A  56      13.315  17.801 -25.780  1.00  0.98           C  
ATOM    894  O   LYS A  56      13.825  18.879 -26.102  1.00  0.98           O  
ATOM    895  CB  LYS A  56      14.830  16.292 -24.515  1.00  0.98           C  
ATOM    896  CG  LYS A  56      15.397  15.803 -23.201  1.00  0.98           C  
ATOM    897  CD  LYS A  56      16.651  14.975 -23.438  1.00  0.98           C  
ATOM    898  CE  LYS A  56      17.189  14.373 -22.150  1.00  0.98           C  
ATOM    899  NZ  LYS A  56      17.636  15.409 -21.176  1.00  0.98           N  
ATOM    900  H   LYS A  56      12.544  15.405 -23.811  1.00  0.98           H  
ATOM    901  HA  LYS A  56      13.777  17.976 -23.694  1.00  0.98           H  
ATOM    902 1HB  LYS A  56      14.612  15.424 -25.144  1.00  0.98           H  
ATOM    903 2HB  LYS A  56      15.603  16.855 -24.998  1.00  0.98           H  
ATOM    904 1HG  LYS A  56      15.653  16.657 -22.565  1.00  0.98           H  
ATOM    905 2HG  LYS A  56      14.656  15.192 -22.688  1.00  0.98           H  
ATOM    906 1HD  LYS A  56      16.424  14.165 -24.137  1.00  0.98           H  
ATOM    907 2HD  LYS A  56      17.421  15.608 -23.873  1.00  0.98           H  
ATOM    908 1HE  LYS A  56      16.410  13.768 -21.691  1.00  0.98           H  
ATOM    909 2HE  LYS A  56      18.036  13.735 -22.392  1.00  0.98           H  
ATOM    910 1HZ  LYS A  56      17.985  14.971 -20.348  1.00  0.98           H  
ATOM    911 2HZ  LYS A  56      18.369  16.019 -21.552  1.00  0.98           H  
ATOM    912 3HZ  LYS A  56      16.883  16.046 -20.904  1.00  0.98           H  
ATOM    913  N   HIS A  57      12.420  17.183 -26.566  1.00  0.95           N  
ATOM    914  CA  HIS A  57      12.118  17.663 -27.903  1.00  0.95           C  
ATOM    915  C   HIS A  57      11.211  18.878 -27.848  1.00  0.95           C  
ATOM    916  O   HIS A  57      11.013  19.564 -28.854  1.00  0.95           O  
ATOM    917  CB  HIS A  57      11.481  16.576 -28.771  1.00  0.95           C  
ATOM    918  CG  HIS A  57      12.413  15.467 -29.114  1.00  0.95           C  
ATOM    919  ND1 HIS A  57      12.436  14.256 -28.433  1.00  0.95           N  
ATOM    920  CD2 HIS A  57      13.395  15.400 -30.047  1.00  0.95           C  
ATOM    921  CE1 HIS A  57      13.398  13.499 -28.937  1.00  0.95           C  
ATOM    922  NE2 HIS A  57      13.989  14.169 -29.919  1.00  0.95           N  
ATOM    923  H   HIS A  57      11.942  16.349 -26.240  1.00  0.95           H  
ATOM    924  HA  HIS A  57      13.040  17.969 -28.392  1.00  0.95           H  
ATOM    925 1HB  HIS A  57      10.630  16.154 -28.255  1.00  0.95           H  
ATOM    926 2HB  HIS A  57      11.115  17.018 -29.701  1.00  0.95           H  
ATOM    927  HD2 HIS A  57      13.668  16.180 -30.762  1.00  0.95           H  
ATOM    928  HE1 HIS A  57      13.653  12.491 -28.606  1.00  0.95           H  
ATOM    929  HE2 HIS A  57      14.754  13.829 -30.483  1.00  0.95           H  
ATOM    930  N   LEU A  58      10.754  19.234 -26.652  1.00  0.93           N  
ATOM    931  CA  LEU A  58       9.974  20.434 -26.498  1.00  0.93           C  
ATOM    932  C   LEU A  58      10.808  21.632 -26.910  1.00  0.93           C  
ATOM    933  O   LEU A  58      10.255  22.655 -27.305  1.00  0.93           O  
ATOM    934  CB  LEU A  58       9.484  20.607 -25.075  1.00  0.93           C  
ATOM    935  CG  LEU A  58       8.408  19.709 -24.589  1.00  0.93           C  
ATOM    936  CD1 LEU A  58       8.281  19.895 -23.139  1.00  0.93           C  
ATOM    937  CD2 LEU A  58       7.092  20.117 -25.241  1.00  0.93           C  
ATOM    938  H   LEU A  58      10.949  18.676 -25.822  1.00  0.93           H  
ATOM    939  HA  LEU A  58       9.111  20.373 -27.149  1.00  0.93           H  
ATOM    940 1HB  LEU A  58      10.328  20.559 -24.390  1.00  0.93           H  
ATOM    941 2HB  LEU A  58       9.079  21.557 -25.050  1.00  0.93           H  
ATOM    942  HG  LEU A  58       8.644  18.671 -24.815  1.00  0.93           H  
ATOM    943 1HD1 LEU A  58       7.493  19.272 -22.786  1.00  0.93           H  
ATOM    944 2HD1 LEU A  58       9.219  19.623 -22.645  1.00  0.93           H  
ATOM    945 3HD1 LEU A  58       8.050  20.937 -22.935  1.00  0.93           H  
ATOM    946 1HD2 LEU A  58       6.283  19.481 -24.872  1.00  0.93           H  
ATOM    947 2HD2 LEU A  58       6.879  21.130 -24.994  1.00  0.93           H  
ATOM    948 3HD2 LEU A  58       7.170  20.030 -26.318  1.00  0.93           H  
ATOM    949  N   GLN A  59      12.144  21.519 -26.832  1.00  0.91           N  
ATOM    950  CA  GLN A  59      13.014  22.612 -27.241  1.00  0.91           C  
ATOM    951  C   GLN A  59      12.807  22.903 -28.719  1.00  0.91           C  
ATOM    952  O   GLN A  59      12.875  24.045 -29.148  1.00  0.91           O  
ATOM    953  CB  GLN A  59      14.478  22.241 -27.038  1.00  0.91           C  
ATOM    954  CG  GLN A  59      15.518  23.370 -27.292  1.00  0.91           C  
ATOM    955  CD  GLN A  59      15.428  24.518 -26.275  1.00  0.91           C  
ATOM    956  OE1 GLN A  59      15.413  24.236 -25.052  1.00  0.91           O  
ATOM    957  NE2 GLN A  59      15.407  25.787 -26.732  1.00  0.91           N  
ATOM    958  H   GLN A  59      12.570  20.644 -26.512  1.00  0.91           H  
ATOM    959  HA  GLN A  59      12.765  23.503 -26.666  1.00  0.91           H  
ATOM    960 1HB  GLN A  59      14.625  21.847 -26.031  1.00  0.91           H  
ATOM    961 2HB  GLN A  59      14.709  21.440 -27.730  1.00  0.91           H  
ATOM    962 1HG  GLN A  59      16.522  22.938 -27.237  1.00  0.91           H  
ATOM    963 2HG  GLN A  59      15.347  23.785 -28.288  1.00  0.91           H  
ATOM    964 1HE2 GLN A  59      15.375  26.551 -26.083  1.00  0.91           H  
ATOM    965 2HE2 GLN A  59      15.447  26.020 -27.737  1.00  0.91           H  
ATOM    966  N   CYS A  60      12.537  21.867 -29.508  1.00  0.90           N  
ATOM    967  CA  CYS A  60      12.380  22.042 -30.941  1.00  0.90           C  
ATOM    968  C   CYS A  60      11.147  22.883 -31.191  1.00  0.90           C  
ATOM    969  O   CYS A  60      11.123  23.788 -32.024  1.00  0.90           O  
ATOM    970  CB  CYS A  60      12.142  20.695 -31.603  1.00  0.90           C  
ATOM    971  SG  CYS A  60      13.514  19.518 -31.479  1.00  0.90           S  
ATOM    972  H   CYS A  60      12.407  20.946 -29.114  1.00  0.90           H  
ATOM    973  HA  CYS A  60      13.259  22.535 -31.354  1.00  0.90           H  
ATOM    974 1HB  CYS A  60      11.261  20.230 -31.172  1.00  0.90           H  
ATOM    975 2HB  CYS A  60      11.936  20.856 -32.662  1.00  0.90           H  
ATOM    976  N   LEU A  61      10.131  22.536 -30.423  1.00  0.90           N  
ATOM    977  CA  LEU A  61       8.833  23.147 -30.508  1.00  0.90           C  
ATOM    978  C   LEU A  61       8.932  24.596 -30.033  1.00  0.90           C  
ATOM    979  O   LEU A  61       8.345  25.490 -30.638  1.00  0.90           O  
ATOM    980  CB  LEU A  61       7.904  22.241 -29.721  1.00  0.90           C  
ATOM    981  CG  LEU A  61       7.836  20.830 -30.437  1.00  0.90           C  
ATOM    982  CD1 LEU A  61       7.127  19.816 -29.601  1.00  0.90           C  
ATOM    983  CD2 LEU A  61       7.149  21.001 -31.800  1.00  0.90           C  
ATOM    984  H   LEU A  61      10.284  21.771 -29.762  1.00  0.90           H  
ATOM    985  HA  LEU A  61       8.513  23.147 -31.548  1.00  0.90           H  
ATOM    986 1HB  LEU A  61       8.245  22.128 -28.703  1.00  0.90           H  
ATOM    987 2HB  LEU A  61       6.946  22.652 -29.734  1.00  0.90           H  
ATOM    988  HG  LEU A  61       8.853  20.464 -30.589  1.00  0.90           H  
ATOM    989 1HD1 LEU A  61       7.112  18.857 -30.122  1.00  0.90           H  
ATOM    990 2HD1 LEU A  61       7.631  19.697 -28.661  1.00  0.90           H  
ATOM    991 3HD1 LEU A  61       6.162  20.131 -29.438  1.00  0.90           H  
ATOM    992 1HD2 LEU A  61       7.121  20.042 -32.316  1.00  0.90           H  
ATOM    993 2HD2 LEU A  61       6.140  21.359 -31.666  1.00  0.90           H  
ATOM    994 3HD2 LEU A  61       7.708  21.719 -32.400  1.00  0.90           H  
ATOM    995  N   GLU A  62       9.757  24.841 -29.001  1.00  0.91           N  
ATOM    996  CA  GLU A  62      10.022  26.202 -28.527  1.00  0.91           C  
ATOM    997  C   GLU A  62      10.670  27.031 -29.638  1.00  0.91           C  
ATOM    998  O   GLU A  62      10.253  28.159 -29.909  1.00  0.91           O  
ATOM    999  CB  GLU A  62      10.959  26.227 -27.312  1.00  0.91           C  
ATOM   1000  CG  GLU A  62      11.243  27.632 -26.768  1.00  0.91           C  
ATOM   1001  CD  GLU A  62      12.231  27.672 -25.606  1.00  0.91           C  
ATOM   1002  OE1 GLU A  62      12.610  26.635 -25.096  1.00  0.91           O  
ATOM   1003  OE2 GLU A  62      12.629  28.750 -25.244  1.00  0.91           O  
ATOM   1004  H   GLU A  62      10.188  24.055 -28.520  1.00  0.91           H  
ATOM   1005  HA  GLU A  62       9.080  26.660 -28.244  1.00  0.91           H  
ATOM   1006 1HB  GLU A  62      10.541  25.626 -26.517  1.00  0.91           H  
ATOM   1007 2HB  GLU A  62      11.913  25.785 -27.582  1.00  0.91           H  
ATOM   1008 1HG  GLU A  62      11.640  28.238 -27.582  1.00  0.91           H  
ATOM   1009 2HG  GLU A  62      10.301  28.076 -26.449  1.00  0.91           H  
ATOM   1010  N   GLU A  63      11.661  26.445 -30.329  1.00  0.91           N  
ATOM   1011  CA  GLU A  63      12.399  27.155 -31.376  1.00  0.91           C  
ATOM   1012  C   GLU A  63      11.460  27.561 -32.515  1.00  0.91           C  
ATOM   1013  O   GLU A  63      11.591  28.652 -33.080  1.00  0.91           O  
ATOM   1014  CB  GLU A  63      13.547  26.286 -31.939  1.00  0.91           C  
ATOM   1015  CG  GLU A  63      14.750  25.996 -30.981  1.00  0.91           C  
ATOM   1016  CD  GLU A  63      15.557  27.181 -30.560  1.00  0.91           C  
ATOM   1017  OE1 GLU A  63      15.966  27.942 -31.407  1.00  0.91           O  
ATOM   1018  OE2 GLU A  63      15.802  27.308 -29.371  1.00  0.91           O  
ATOM   1019  H   GLU A  63      11.953  25.502 -30.068  1.00  0.91           H  
ATOM   1020  HA  GLU A  63      12.826  28.059 -30.943  1.00  0.91           H  
ATOM   1021 1HB  GLU A  63      13.144  25.323 -32.239  1.00  0.91           H  
ATOM   1022 2HB  GLU A  63      13.944  26.757 -32.836  1.00  0.91           H  
ATOM   1023 1HG  GLU A  63      14.371  25.557 -30.088  1.00  0.91           H  
ATOM   1024 2HG  GLU A  63      15.402  25.265 -31.455  1.00  0.91           H  
ATOM   1025  N   GLU A  64      10.461  26.725 -32.795  1.00  0.91           N  
ATOM   1026  CA  GLU A  64       9.494  27.023 -33.844  1.00  0.91           C  
ATOM   1027  C   GLU A  64       8.333  27.935 -33.390  1.00  0.91           C  
ATOM   1028  O   GLU A  64       7.474  28.278 -34.209  1.00  0.91           O  
ATOM   1029  CB  GLU A  64       8.944  25.726 -34.451  1.00  0.91           C  
ATOM   1030  CG  GLU A  64       9.961  24.862 -35.267  1.00  0.91           C  
ATOM   1031  CD  GLU A  64      10.405  25.510 -36.584  1.00  0.91           C  
ATOM   1032  OE1 GLU A  64       9.658  26.290 -37.115  1.00  0.91           O  
ATOM   1033  OE2 GLU A  64      11.458  25.181 -37.079  1.00  0.91           O  
ATOM   1034  H   GLU A  64      10.418  25.829 -32.303  1.00  0.91           H  
ATOM   1035  HA  GLU A  64      10.026  27.546 -34.637  1.00  0.91           H  
ATOM   1036 1HB  GLU A  64       8.596  25.099 -33.635  1.00  0.91           H  
ATOM   1037 2HB  GLU A  64       8.088  25.950 -35.089  1.00  0.91           H  
ATOM   1038 1HG  GLU A  64      10.844  24.695 -34.645  1.00  0.91           H  
ATOM   1039 2HG  GLU A  64       9.523  23.891 -35.481  1.00  0.91           H  
ATOM   1040  N   LEU A  65       8.294  28.362 -32.116  1.00  0.91           N  
ATOM   1041  CA  LEU A  65       7.206  29.244 -31.699  1.00  0.91           C  
ATOM   1042  C   LEU A  65       7.266  30.586 -32.403  1.00  0.91           C  
ATOM   1043  O   LEU A  65       6.231  31.161 -32.722  1.00  0.91           O  
ATOM   1044  CB  LEU A  65       7.176  29.473 -30.185  1.00  0.91           C  
ATOM   1045  CG  LEU A  65       6.742  28.288 -29.358  1.00  0.91           C  
ATOM   1046  CD1 LEU A  65       6.872  28.614 -27.869  1.00  0.91           C  
ATOM   1047  CD2 LEU A  65       5.323  27.937 -29.723  1.00  0.91           C  
ATOM   1048  H   LEU A  65       9.011  28.094 -31.440  1.00  0.91           H  
ATOM   1049  HA  LEU A  65       6.269  28.763 -31.968  1.00  0.91           H  
ATOM   1050 1HB  LEU A  65       8.183  29.740 -29.862  1.00  0.91           H  
ATOM   1051 2HB  LEU A  65       6.521  30.303 -29.970  1.00  0.91           H  
ATOM   1052  HG  LEU A  65       7.380  27.453 -29.576  1.00  0.91           H  
ATOM   1053 1HD1 LEU A  65       6.575  27.754 -27.278  1.00  0.91           H  
ATOM   1054 2HD1 LEU A  65       7.911  28.867 -27.640  1.00  0.91           H  
ATOM   1055 3HD1 LEU A  65       6.230  29.460 -27.630  1.00  0.91           H  
ATOM   1056 1HD2 LEU A  65       5.019  27.105 -29.162  1.00  0.91           H  
ATOM   1057 2HD2 LEU A  65       4.670  28.754 -29.508  1.00  0.91           H  
ATOM   1058 3HD2 LEU A  65       5.278  27.700 -30.783  1.00  0.91           H  
ATOM   1059  N   LYS A  66       8.469  31.095 -32.660  1.00  0.91           N  
ATOM   1060  CA  LYS A  66       8.595  32.375 -33.347  1.00  0.91           C  
ATOM   1061  C   LYS A  66       7.824  32.367 -34.684  1.00  0.91           C  
ATOM   1062  O   LYS A  66       6.839  33.099 -34.800  1.00  0.91           O  
ATOM   1063  CB  LYS A  66      10.069  32.797 -33.482  1.00  0.91           C  
ATOM   1064  CG  LYS A  66      10.308  34.122 -34.231  1.00  0.91           C  
ATOM   1065  CD  LYS A  66      11.806  34.438 -34.299  1.00  0.91           C  
ATOM   1066  CE  LYS A  66      12.114  35.827 -34.902  1.00  0.91           C  
ATOM   1067  NZ  LYS A  66      11.745  35.944 -36.356  1.00  0.91           N  
ATOM   1068  H   LYS A  66       9.296  30.581 -32.379  1.00  0.91           H  
ATOM   1069  HA  LYS A  66       8.119  33.134 -32.723  1.00  0.91           H  
ATOM   1070 1HB  LYS A  66      10.446  32.972 -32.473  1.00  0.91           H  
ATOM   1071 2HB  LYS A  66      10.695  32.024 -33.884  1.00  0.91           H  
ATOM   1072 1HG  LYS A  66       9.915  34.045 -35.251  1.00  0.91           H  
ATOM   1073 2HG  LYS A  66       9.788  34.934 -33.727  1.00  0.91           H  
ATOM   1074 1HD  LYS A  66      12.226  34.395 -33.295  1.00  0.91           H  
ATOM   1075 2HD  LYS A  66      12.296  33.681 -34.909  1.00  0.91           H  
ATOM   1076 1HE  LYS A  66      11.576  36.590 -34.342  1.00  0.91           H  
ATOM   1077 2HE  LYS A  66      13.184  36.006 -34.804  1.00  0.91           H  
ATOM   1078 1HZ  LYS A  66      11.984  36.862 -36.687  1.00  0.91           H  
ATOM   1079 2HZ  LYS A  66      12.238  35.255 -36.898  1.00  0.91           H  
ATOM   1080 3HZ  LYS A  66      10.733  35.816 -36.486  1.00  0.91           H  
ATOM   1081  N   PRO A  67       8.189  31.548 -35.706  1.00  0.92           N  
ATOM   1082  CA  PRO A  67       7.466  31.495 -36.955  1.00  0.92           C  
ATOM   1083  C   PRO A  67       6.026  31.033 -36.761  1.00  0.92           C  
ATOM   1084  O   PRO A  67       5.151  31.409 -37.535  1.00  0.92           O  
ATOM   1085  CB  PRO A  67       8.286  30.485 -37.778  1.00  0.92           C  
ATOM   1086  CG  PRO A  67       9.054  29.683 -36.782  1.00  0.92           C  
ATOM   1087  CD  PRO A  67       9.367  30.655 -35.672  1.00  0.92           C  
ATOM   1088  HA  PRO A  67       7.500  32.484 -37.426  1.00  0.92           H  
ATOM   1089 1HB  PRO A  67       7.614  29.868 -38.383  1.00  0.92           H  
ATOM   1090 2HB  PRO A  67       8.938  31.023 -38.475  1.00  0.92           H  
ATOM   1091 1HG  PRO A  67       8.451  28.825 -36.450  1.00  0.92           H  
ATOM   1092 2HG  PRO A  67       9.957  29.255 -37.244  1.00  0.92           H  
ATOM   1093 1HD  PRO A  67       9.476  30.110 -34.754  1.00  0.92           H  
ATOM   1094 2HD  PRO A  67      10.272  31.209 -35.939  1.00  0.92           H  
ATOM   1095  N   LEU A  68       5.721  30.291 -35.691  1.00  0.93           N  
ATOM   1096  CA  LEU A  68       4.336  29.894 -35.516  1.00  0.93           C  
ATOM   1097  C   LEU A  68       3.507  31.148 -35.276  1.00  0.93           C  
ATOM   1098  O   LEU A  68       2.506  31.364 -35.953  1.00  0.93           O  
ATOM   1099  CB  LEU A  68       4.196  28.887 -34.366  1.00  0.93           C  
ATOM   1100  CG  LEU A  68       2.784  28.384 -34.059  1.00  0.93           C  
ATOM   1101  CD1 LEU A  68       2.261  27.663 -35.266  1.00  0.93           C  
ATOM   1102  CD2 LEU A  68       2.794  27.457 -32.826  1.00  0.93           C  
ATOM   1103  H   LEU A  68       6.421  29.940 -35.037  1.00  0.93           H  
ATOM   1104  HA  LEU A  68       3.979  29.426 -36.426  1.00  0.93           H  
ATOM   1105 1HB  LEU A  68       4.832  28.026 -34.576  1.00  0.93           H  
ATOM   1106 2HB  LEU A  68       4.559  29.362 -33.466  1.00  0.93           H  
ATOM   1107  HG  LEU A  68       2.151  29.231 -33.866  1.00  0.93           H  
ATOM   1108 1HD1 LEU A  68       1.243  27.320 -35.082  1.00  0.93           H  
ATOM   1109 2HD1 LEU A  68       2.275  28.352 -36.103  1.00  0.93           H  
ATOM   1110 3HD1 LEU A  68       2.898  26.807 -35.491  1.00  0.93           H  
ATOM   1111 1HD2 LEU A  68       1.784  27.119 -32.612  1.00  0.93           H  
ATOM   1112 2HD2 LEU A  68       3.425  26.610 -33.016  1.00  0.93           H  
ATOM   1113 3HD2 LEU A  68       3.178  27.990 -31.974  1.00  0.93           H  
ATOM   1114  N   GLU A  69       3.951  32.011 -34.358  1.00  0.95           N  
ATOM   1115  CA  GLU A  69       3.220  33.243 -34.059  1.00  0.95           C  
ATOM   1116  C   GLU A  69       3.107  34.137 -35.296  1.00  0.95           C  
ATOM   1117  O   GLU A  69       2.043  34.692 -35.591  1.00  0.95           O  
ATOM   1118  CB  GLU A  69       3.924  34.029 -32.949  1.00  0.95           C  
ATOM   1119  CG  GLU A  69       3.162  35.280 -32.457  1.00  0.95           C  
ATOM   1120  CD  GLU A  69       3.859  36.006 -31.294  1.00  0.95           C  
ATOM   1121  OE1 GLU A  69       4.885  35.554 -30.852  1.00  0.95           O  
ATOM   1122  OE2 GLU A  69       3.362  37.024 -30.865  1.00  0.95           O  
ATOM   1123  H   GLU A  69       4.806  31.794 -33.842  1.00  0.95           H  
ATOM   1124  HA  GLU A  69       2.218  32.977 -33.727  1.00  0.95           H  
ATOM   1125 1HB  GLU A  69       4.112  33.379 -32.107  1.00  0.95           H  
ATOM   1126 2HB  GLU A  69       4.898  34.360 -33.314  1.00  0.95           H  
ATOM   1127 1HG  GLU A  69       3.052  35.972 -33.293  1.00  0.95           H  
ATOM   1128 2HG  GLU A  69       2.161  34.977 -32.139  1.00  0.95           H  
ATOM   1129  N   GLU A  70       4.208  34.255 -36.041  1.00  0.98           N  
ATOM   1130  CA  GLU A  70       4.233  35.133 -37.210  1.00  0.98           C  
ATOM   1131  C   GLU A  70       3.209  34.688 -38.248  1.00  0.98           C  
ATOM   1132  O   GLU A  70       2.540  35.515 -38.874  1.00  0.98           O  
ATOM   1133  CB  GLU A  70       5.639  35.124 -37.813  1.00  0.98           C  
ATOM   1134  CG  GLU A  70       6.680  35.794 -36.914  1.00  0.98           C  
ATOM   1135  CD  GLU A  70       8.113  35.606 -37.363  1.00  0.98           C  
ATOM   1136  OE1 GLU A  70       8.352  34.908 -38.319  1.00  0.98           O  
ATOM   1137  OE2 GLU A  70       8.984  36.152 -36.711  1.00  0.98           O  
ATOM   1138  H   GLU A  70       5.056  33.760 -35.753  1.00  0.98           H  
ATOM   1139  HA  GLU A  70       3.985  36.143 -36.890  1.00  0.98           H  
ATOM   1140 1HB  GLU A  70       5.943  34.100 -38.000  1.00  0.98           H  
ATOM   1141 2HB  GLU A  70       5.628  35.644 -38.769  1.00  0.98           H  
ATOM   1142 1HG  GLU A  70       6.466  36.860 -36.872  1.00  0.98           H  
ATOM   1143 2HG  GLU A  70       6.569  35.395 -35.907  1.00  0.98           H  
ATOM   1144  N   VAL A  71       3.064  33.379 -38.397  1.00  1.02           N  
ATOM   1145  CA  VAL A  71       2.116  32.793 -39.320  1.00  1.02           C  
ATOM   1146  C   VAL A  71       0.697  32.892 -38.772  1.00  1.02           C  
ATOM   1147  O   VAL A  71      -0.219  33.283 -39.479  1.00  1.02           O  
ATOM   1148  CB  VAL A  71       2.513  31.347 -39.599  1.00  1.02           C  
ATOM   1149  CG1 VAL A  71       1.511  30.671 -40.425  1.00  1.02           C  
ATOM   1150  CG2 VAL A  71       3.785  31.340 -40.322  1.00  1.02           C  
ATOM   1151  H   VAL A  71       3.672  32.751 -37.866  1.00  1.02           H  
ATOM   1152  HA  VAL A  71       2.165  33.347 -40.258  1.00  1.02           H  
ATOM   1153  HB  VAL A  71       2.614  30.815 -38.648  1.00  1.02           H  
ATOM   1154 1HG1 VAL A  71       1.821  29.644 -40.629  1.00  1.02           H  
ATOM   1155 2HG1 VAL A  71       0.567  30.671 -39.911  1.00  1.02           H  
ATOM   1156 3HG1 VAL A  71       1.438  31.217 -41.348  1.00  1.02           H  
ATOM   1157 1HG2 VAL A  71       4.055  30.315 -40.489  1.00  1.02           H  
ATOM   1158 2HG2 VAL A  71       3.662  31.859 -41.270  1.00  1.02           H  
ATOM   1159 3HG2 VAL A  71       4.558  31.831 -39.755  1.00  1.02           H  
ATOM   1160  N   LEU A  72       0.506  32.608 -37.491  1.00  1.10           N  
ATOM   1161  CA  LEU A  72      -0.823  32.672 -36.894  1.00  1.10           C  
ATOM   1162  C   LEU A  72      -1.436  34.055 -36.956  1.00  1.10           C  
ATOM   1163  O   LEU A  72      -2.653  34.197 -37.075  1.00  1.10           O  
ATOM   1164  CB  LEU A  72      -0.782  32.223 -35.461  1.00  1.10           C  
ATOM   1165  CG  LEU A  72      -0.538  30.795 -35.253  1.00  1.10           C  
ATOM   1166  CD1 LEU A  72      -0.370  30.536 -33.777  1.00  1.10           C  
ATOM   1167  CD2 LEU A  72      -1.674  30.059 -35.830  1.00  1.10           C  
ATOM   1168  H   LEU A  72       1.291  32.304 -36.921  1.00  1.10           H  
ATOM   1169  HA  LEU A  72      -1.472  31.998 -37.432  1.00  1.10           H  
ATOM   1170 1HB  LEU A  72      -0.001  32.781 -34.946  1.00  1.10           H  
ATOM   1171 2HB  LEU A  72      -1.729  32.451 -35.015  1.00  1.10           H  
ATOM   1172  HG  LEU A  72       0.358  30.490 -35.755  1.00  1.10           H  
ATOM   1173 1HD1 LEU A  72      -0.186  29.484 -33.619  1.00  1.10           H  
ATOM   1174 2HD1 LEU A  72       0.479  31.111 -33.414  1.00  1.10           H  
ATOM   1175 3HD1 LEU A  72      -1.270  30.835 -33.243  1.00  1.10           H  
ATOM   1176 1HD2 LEU A  72      -1.500  29.012 -35.687  1.00  1.10           H  
ATOM   1177 2HD2 LEU A  72      -2.597  30.361 -35.339  1.00  1.10           H  
ATOM   1178 3HD2 LEU A  72      -1.745  30.274 -36.889  1.00  1.10           H  
ATOM   1179  N   ASN A  73      -0.610  35.090 -36.941  1.00  1.23           N  
ATOM   1180  CA  ASN A  73      -1.123  36.446 -37.046  1.00  1.23           C  
ATOM   1181  C   ASN A  73      -1.898  36.653 -38.367  1.00  1.23           C  
ATOM   1182  O   ASN A  73      -2.784  37.504 -38.451  1.00  1.23           O  
ATOM   1183  CB  ASN A  73      -0.001  37.446 -36.887  1.00  1.23           C  
ATOM   1184  CG  ASN A  73       0.450  37.578 -35.451  1.00  1.23           C  
ATOM   1185  OD1 ASN A  73      -0.279  37.218 -34.514  1.00  1.23           O  
ATOM   1186  ND2 ASN A  73       1.634  38.105 -35.264  1.00  1.23           N  
ATOM   1187  H   ASN A  73       0.390  34.936 -36.799  1.00  1.23           H  
ATOM   1188  HA  ASN A  73      -1.820  36.604 -36.227  1.00  1.23           H  
ATOM   1189 1HB  ASN A  73       0.851  37.126 -37.494  1.00  1.23           H  
ATOM   1190 2HB  ASN A  73      -0.321  38.419 -37.254  1.00  1.23           H  
ATOM   1191 1HD2 ASN A  73       1.984  38.243 -34.338  1.00  1.23           H  
ATOM   1192 2HD2 ASN A  73       2.184  38.380 -36.050  1.00  1.23           H  
ATOM   1193  N   LEU A  74      -1.607  35.852 -39.392  1.00  1.42           N  
ATOM   1194  CA  LEU A  74      -2.287  35.934 -40.681  1.00  1.42           C  
ATOM   1195  C   LEU A  74      -3.772  35.554 -40.562  1.00  1.42           C  
ATOM   1196  O   LEU A  74      -4.587  35.924 -41.405  1.00  1.42           O  
ATOM   1197  CB  LEU A  74      -1.587  35.020 -41.682  1.00  1.42           C  
ATOM   1198  CG  LEU A  74      -0.187  35.435 -42.113  1.00  1.42           C  
ATOM   1199  CD1 LEU A  74       0.439  34.312 -42.923  1.00  1.42           C  
ATOM   1200  CD2 LEU A  74      -0.296  36.706 -42.951  1.00  1.42           C  
ATOM   1201  H   LEU A  74      -0.903  35.122 -39.281  1.00  1.42           H  
ATOM   1202  HA  LEU A  74      -2.221  36.959 -41.038  1.00  1.42           H  
ATOM   1203 1HB  LEU A  74      -1.515  34.063 -41.250  1.00  1.42           H  
ATOM   1204 2HB  LEU A  74      -2.191  34.927 -42.556  1.00  1.42           H  
ATOM   1205  HG  LEU A  74       0.439  35.616 -41.230  1.00  1.42           H  
ATOM   1206 1HD1 LEU A  74       1.438  34.600 -43.241  1.00  1.42           H  
ATOM   1207 2HD1 LEU A  74       0.502  33.422 -42.309  1.00  1.42           H  
ATOM   1208 3HD1 LEU A  74      -0.176  34.120 -43.781  1.00  1.42           H  
ATOM   1209 1HD2 LEU A  74       0.699  37.015 -43.271  1.00  1.42           H  
ATOM   1210 2HD2 LEU A  74      -0.916  36.513 -43.826  1.00  1.42           H  
ATOM   1211 3HD2 LEU A  74      -0.747  37.495 -42.352  1.00  1.42           H  
ATOM   1212  N   ALA A  75      -4.123  34.791 -39.523  1.00  1.67           N  
ATOM   1213  CA  ALA A  75      -5.492  34.347 -39.289  1.00  1.67           C  
ATOM   1214  C   ALA A  75      -6.307  35.411 -38.545  1.00  1.67           C  
ATOM   1215  O   ALA A  75      -7.498  35.219 -38.276  1.00  1.67           O  
ATOM   1216  CB  ALA A  75      -5.509  33.048 -38.492  1.00  1.67           C  
ATOM   1217  H   ALA A  75      -3.422  34.530 -38.832  1.00  1.67           H  
ATOM   1218  HA  ALA A  75      -5.960  34.179 -40.256  1.00  1.67           H  
ATOM   1219 1HB  ALA A  75      -6.539  32.723 -38.350  1.00  1.67           H  
ATOM   1220 2HB  ALA A  75      -4.970  32.289 -39.022  1.00  1.67           H  
ATOM   1221 3HB  ALA A  75      -5.041  33.215 -37.522  1.00  1.67           H  
ATOM   1222  N   GLN A  76      -5.697  36.549 -38.195  1.00  1.97           N  
ATOM   1223  CA  GLN A  76      -6.396  37.553 -37.387  1.00  1.97           C  
ATOM   1224  C   GLN A  76      -7.454  38.361 -38.133  1.00  1.97           C  
ATOM   1225  O   GLN A  76      -7.285  39.543 -38.440  1.00  1.97           O  
ATOM   1226  CB  GLN A  76      -5.373  38.483 -36.739  1.00  1.97           C  
ATOM   1227  CG  GLN A  76      -4.490  37.775 -35.745  1.00  1.97           C  
ATOM   1228  CD  GLN A  76      -5.230  37.497 -34.466  1.00  1.97           C  
ATOM   1229  OE1 GLN A  76      -5.565  38.444 -33.748  1.00  1.97           O  
ATOM   1230  NE2 GLN A  76      -5.521  36.239 -34.181  1.00  1.97           N  
ATOM   1231  H   GLN A  76      -4.722  36.725 -38.445  1.00  1.97           H  
ATOM   1232  HA  GLN A  76      -6.907  37.027 -36.581  1.00  1.97           H  
ATOM   1233 1HB  GLN A  76      -4.736  38.918 -37.510  1.00  1.97           H  
ATOM   1234 2HB  GLN A  76      -5.887  39.298 -36.232  1.00  1.97           H  
ATOM   1235 1HG  GLN A  76      -4.191  36.818 -36.174  1.00  1.97           H  
ATOM   1236 2HG  GLN A  76      -3.611  38.385 -35.530  1.00  1.97           H  
ATOM   1237 1HE2 GLN A  76      -6.045  36.015 -33.325  1.00  1.97           H  
ATOM   1238 2HE2 GLN A  76      -5.240  35.505 -34.794  1.00  1.97           H  
ATOM   1239  N   SER A  77      -8.567  37.682 -38.376  1.00  2.24           N  
ATOM   1240  CA  SER A  77      -9.754  38.199 -39.035  1.00  2.24           C  
ATOM   1241  C   SER A  77     -10.574  38.994 -38.026  1.00  2.24           C  
ATOM   1242  O   SER A  77     -10.395  38.850 -36.808  1.00  2.24           O  
ATOM   1243  CB  SER A  77     -10.602  37.059 -39.581  1.00  2.24           C  
ATOM   1244  OG  SER A  77      -9.913  36.313 -40.548  1.00  2.24           O  
ATOM   1245  H   SER A  77      -8.548  36.704 -38.106  1.00  2.24           H  
ATOM   1246  HA  SER A  77      -9.454  38.861 -39.849  1.00  2.24           H  
ATOM   1247 1HB  SER A  77     -10.900  36.404 -38.760  1.00  2.24           H  
ATOM   1248 2HB  SER A  77     -11.514  37.466 -40.015  1.00  2.24           H  
ATOM   1249  HG  SER A  77      -9.198  35.859 -40.067  1.00  2.24           H  
ATOM   1250  N   LYS A  78     -11.476  39.835 -38.506  1.00  2.38           N  
ATOM   1251  CA  LYS A  78     -12.319  40.545 -37.562  1.00  2.38           C  
ATOM   1252  C   LYS A  78     -13.095  39.532 -36.740  1.00  2.38           C  
ATOM   1253  O   LYS A  78     -13.619  38.558 -37.281  1.00  2.38           O  
ATOM   1254  CB  LYS A  78     -13.284  41.494 -38.266  1.00  2.38           C  
ATOM   1255  CG  LYS A  78     -12.626  42.683 -38.944  1.00  2.38           C  
ATOM   1256  CD  LYS A  78     -13.667  43.602 -39.571  1.00  2.38           C  
ATOM   1257  CE  LYS A  78     -13.015  44.800 -40.253  1.00  2.38           C  
ATOM   1258  NZ  LYS A  78     -14.022  45.689 -40.892  1.00  2.38           N  
ATOM   1259  H   LYS A  78     -11.591  39.963 -39.501  1.00  2.38           H  
ATOM   1260  HA  LYS A  78     -11.688  41.120 -36.884  1.00  2.38           H  
ATOM   1261 1HB  LYS A  78     -13.862  40.948 -39.011  1.00  2.38           H  
ATOM   1262 2HB  LYS A  78     -13.988  41.890 -37.536  1.00  2.38           H  
ATOM   1263 1HG  LYS A  78     -12.048  43.246 -38.210  1.00  2.38           H  
ATOM   1264 2HG  LYS A  78     -11.949  42.330 -39.721  1.00  2.38           H  
ATOM   1265 1HD  LYS A  78     -14.249  43.046 -40.307  1.00  2.38           H  
ATOM   1266 2HD  LYS A  78     -14.345  43.962 -38.796  1.00  2.38           H  
ATOM   1267 1HE  LYS A  78     -12.458  45.372 -39.512  1.00  2.38           H  
ATOM   1268 2HE  LYS A  78     -12.323  44.443 -41.016  1.00  2.38           H  
ATOM   1269 1HZ  LYS A  78     -13.552  46.468 -41.332  1.00  2.38           H  
ATOM   1270 2HZ  LYS A  78     -14.536  45.169 -41.590  1.00  2.38           H  
ATOM   1271 3HZ  LYS A  78     -14.661  46.034 -40.191  1.00  2.38           H  
ATOM   1272  N   PHE A  79     -13.171  39.785 -35.438  1.00  2.32           N  
ATOM   1273  CA  PHE A  79     -13.880  38.955 -34.462  1.00  2.32           C  
ATOM   1274  C   PHE A  79     -13.273  37.558 -34.250  1.00  2.32           C  
ATOM   1275  O   PHE A  79     -13.928  36.676 -33.692  1.00  2.32           O  
ATOM   1276  CB  PHE A  79     -15.349  38.796 -34.872  1.00  2.32           C  
ATOM   1277  CG  PHE A  79     -16.024  40.105 -35.188  1.00  2.32           C  
ATOM   1278  CD1 PHE A  79     -16.363  40.421 -36.500  1.00  2.32           C  
ATOM   1279  CD2 PHE A  79     -16.295  41.028 -34.196  1.00  2.32           C  
ATOM   1280  CE1 PHE A  79     -16.958  41.623 -36.809  1.00  2.32           C  
ATOM   1281  CE2 PHE A  79     -16.894  42.234 -34.503  1.00  2.32           C  
ATOM   1282  CZ  PHE A  79     -17.224  42.531 -35.812  1.00  2.32           C  
ATOM   1283  H   PHE A  79     -12.697  40.607 -35.095  1.00  2.32           H  
ATOM   1284  HA  PHE A  79     -13.849  39.475 -33.503  1.00  2.32           H  
ATOM   1285 1HB  PHE A  79     -15.438  38.140 -35.734  1.00  2.32           H  
ATOM   1286 2HB  PHE A  79     -15.895  38.326 -34.058  1.00  2.32           H  
ATOM   1287  HD1 PHE A  79     -16.146  39.699 -37.292  1.00  2.32           H  
ATOM   1288  HD2 PHE A  79     -16.030  40.796 -33.163  1.00  2.32           H  
ATOM   1289  HE1 PHE A  79     -17.216  41.854 -37.842  1.00  2.32           H  
ATOM   1290  HE2 PHE A  79     -17.104  42.955 -33.712  1.00  2.32           H  
ATOM   1291  HZ  PHE A  79     -17.694  43.483 -36.052  1.00  2.32           H  
ATOM   1292  N   ASN A  80     -12.000  37.375 -34.609  1.00  2.08           N  
ATOM   1293  CA  ASN A  80     -11.313  36.108 -34.361  1.00  2.08           C  
ATOM   1294  C   ASN A  80     -10.954  35.968 -32.886  1.00  2.08           C  
ATOM   1295  O   ASN A  80     -10.172  36.749 -32.350  1.00  2.08           O  
ATOM   1296  CB  ASN A  80     -10.044  35.967 -35.197  1.00  2.08           C  
ATOM   1297  CG  ASN A  80      -9.382  34.584 -35.048  1.00  2.08           C  
ATOM   1298  OD1 ASN A  80      -9.852  33.732 -34.263  1.00  2.08           O  
ATOM   1299  ND2 ASN A  80      -8.332  34.342 -35.802  1.00  2.08           N  
ATOM   1300  H   ASN A  80     -11.503  38.110 -35.113  1.00  2.08           H  
ATOM   1301  HA  ASN A  80     -11.993  35.294 -34.612  1.00  2.08           H  
ATOM   1302 1HB  ASN A  80     -10.289  36.123 -36.248  1.00  2.08           H  
ATOM   1303 2HB  ASN A  80      -9.326  36.741 -34.915  1.00  2.08           H  
ATOM   1304 1HD2 ASN A  80      -7.877  33.454 -35.774  1.00  2.08           H  
ATOM   1305 2HD2 ASN A  80      -8.003  35.042 -36.447  1.00  2.08           H  
ATOM   1306  N   HIS A  81     -11.560  35.000 -32.209  1.00  1.76           N  
ATOM   1307  CA  HIS A  81     -11.314  34.779 -30.782  1.00  1.76           C  
ATOM   1308  C   HIS A  81      -9.890  34.286 -30.482  1.00  1.76           C  
ATOM   1309  O   HIS A  81      -9.422  34.358 -29.343  1.00  1.76           O  
ATOM   1310  CB  HIS A  81     -12.260  33.705 -30.253  1.00  1.76           C  
ATOM   1311  CG  HIS A  81     -11.902  32.322 -30.766  1.00  1.76           C  
ATOM   1312  ND1 HIS A  81     -12.191  31.903 -32.049  1.00  1.76           N  
ATOM   1313  CD2 HIS A  81     -11.267  31.281 -30.164  1.00  1.76           C  
ATOM   1314  CE1 HIS A  81     -11.750  30.665 -32.215  1.00  1.76           C  
ATOM   1315  NE2 HIS A  81     -11.191  30.264 -31.085  1.00  1.76           N  
ATOM   1316  H   HIS A  81     -12.214  34.406 -32.698  1.00  1.76           H  
ATOM   1317  HA  HIS A  81     -11.477  35.707 -30.236  1.00  1.76           H  
ATOM   1318 1HB  HIS A  81     -12.228  33.690 -29.164  1.00  1.76           H  
ATOM   1319 2HB  HIS A  81     -13.282  33.934 -30.555  1.00  1.76           H  
ATOM   1320  HD2 HIS A  81     -10.888  31.257 -29.142  1.00  1.76           H  
ATOM   1321  HE1 HIS A  81     -11.837  30.076 -33.127  1.00  1.76           H  
ATOM   1322  HE2 HIS A  81     -10.769  29.362 -30.923  1.00  1.76           H  
ATOM   1323  N   LEU A  82      -9.227  33.719 -31.488  1.00  1.45           N  
ATOM   1324  CA  LEU A  82      -7.892  33.182 -31.296  1.00  1.45           C  
ATOM   1325  C   LEU A  82      -6.948  34.341 -31.012  1.00  1.45           C  
ATOM   1326  O   LEU A  82      -6.930  35.320 -31.762  1.00  1.45           O  
ATOM   1327  CB  LEU A  82      -7.391  32.436 -32.541  1.00  1.45           C  
ATOM   1328  CG  LEU A  82      -6.147  31.582 -32.300  1.00  1.45           C  
ATOM   1329  CD1 LEU A  82      -6.593  30.414 -31.411  1.00  1.45           C  
ATOM   1330  CD2 LEU A  82      -5.509  31.112 -33.623  1.00  1.45           C  
ATOM   1331  H   LEU A  82      -9.646  33.690 -32.411  1.00  1.45           H  
ATOM   1332  HA  LEU A  82      -7.899  32.508 -30.442  1.00  1.45           H  
ATOM   1333 1HB  LEU A  82      -8.190  31.787 -32.906  1.00  1.45           H  
ATOM   1334 2HB  LEU A  82      -7.155  33.165 -33.311  1.00  1.45           H  
ATOM   1335  HG  LEU A  82      -5.414  32.163 -31.751  1.00  1.45           H  
ATOM   1336 1HD1 LEU A  82      -5.753  29.791 -31.164  1.00  1.45           H  
ATOM   1337 2HD1 LEU A  82      -7.033  30.802 -30.500  1.00  1.45           H  
ATOM   1338 3HD1 LEU A  82      -7.340  29.821 -31.940  1.00  1.45           H  
ATOM   1339 1HD2 LEU A  82      -4.628  30.512 -33.408  1.00  1.45           H  
ATOM   1340 2HD2 LEU A  82      -6.227  30.513 -34.188  1.00  1.45           H  
ATOM   1341 3HD2 LEU A  82      -5.215  31.980 -34.214  1.00  1.45           H  
ATOM   1342  N   ARG A  83      -6.113  34.221 -29.989  1.00  1.20           N  
ATOM   1343  CA  ARG A  83      -5.158  35.283 -29.692  1.00  1.20           C  
ATOM   1344  C   ARG A  83      -3.722  34.763 -29.591  1.00  1.20           C  
ATOM   1345  O   ARG A  83      -3.208  34.639 -28.479  1.00  1.20           O  
ATOM   1346  CB  ARG A  83      -5.520  35.979 -28.386  1.00  1.20           C  
ATOM   1347  CG  ARG A  83      -6.839  36.732 -28.373  1.00  1.20           C  
ATOM   1348  CD  ARG A  83      -7.131  37.301 -27.024  1.00  1.20           C  
ATOM   1349  NE  ARG A  83      -6.163  38.320 -26.628  1.00  1.20           N  
ATOM   1350  CZ  ARG A  83      -6.226  39.617 -26.994  1.00  1.20           C  
ATOM   1351  NH1 ARG A  83      -7.208  40.044 -27.768  1.00  1.20           N  
ATOM   1352  NH2 ARG A  83      -5.301  40.457 -26.571  1.00  1.20           N  
ATOM   1353  H   ARG A  83      -6.165  33.402 -29.400  1.00  1.20           H  
ATOM   1354  HA  ARG A  83      -5.214  36.032 -30.480  1.00  1.20           H  
ATOM   1355 1HB  ARG A  83      -5.561  35.240 -27.585  1.00  1.20           H  
ATOM   1356 2HB  ARG A  83      -4.736  36.692 -28.123  1.00  1.20           H  
ATOM   1357 1HG  ARG A  83      -6.801  37.544 -29.099  1.00  1.20           H  
ATOM   1358 2HG  ARG A  83      -7.649  36.055 -28.635  1.00  1.20           H  
ATOM   1359 1HD  ARG A  83      -8.121  37.753 -27.027  1.00  1.20           H  
ATOM   1360 2HD  ARG A  83      -7.100  36.504 -26.284  1.00  1.20           H  
ATOM   1361  HE  ARG A  83      -5.373  38.029 -26.013  1.00  1.20           H  
ATOM   1362 1HH1 ARG A  83      -7.916  39.397 -28.089  1.00  1.20           H  
ATOM   1363 2HH1 ARG A  83      -7.253  41.015 -28.040  1.00  1.20           H  
ATOM   1364 1HH2 ARG A  83      -4.550  40.112 -25.970  1.00  1.20           H  
ATOM   1365 2HH2 ARG A  83      -5.336  41.427 -26.836  1.00  1.20           H  
ATOM   1366  N   PRO A  84      -3.038  34.475 -30.723  1.00  1.03           N  
ATOM   1367  CA  PRO A  84      -1.721  33.864 -30.815  1.00  1.03           C  
ATOM   1368  C   PRO A  84      -0.686  34.505 -29.912  1.00  1.03           C  
ATOM   1369  O   PRO A  84       0.152  33.823 -29.353  1.00  1.03           O  
ATOM   1370  CB  PRO A  84      -1.355  34.114 -32.275  1.00  1.03           C  
ATOM   1371  CG  PRO A  84      -2.668  34.125 -32.974  1.00  1.03           C  
ATOM   1372  CD  PRO A  84      -3.588  34.829 -32.032  1.00  1.03           C  
ATOM   1373  HA  PRO A  84      -1.800  32.787 -30.631  1.00  1.03           H  
ATOM   1374 1HB  PRO A  84      -0.810  35.069 -32.380  1.00  1.03           H  
ATOM   1375 2HB  PRO A  84      -0.677  33.329 -32.628  1.00  1.03           H  
ATOM   1376 1HG  PRO A  84      -2.577  34.639 -33.948  1.00  1.03           H  
ATOM   1377 2HG  PRO A  84      -3.000  33.100 -33.178  1.00  1.03           H  
ATOM   1378 1HD  PRO A  84      -3.548  35.917 -32.192  1.00  1.03           H  
ATOM   1379 2HD  PRO A  84      -4.564  34.423 -32.189  1.00  1.03           H  
ATOM   1380  N   ARG A  85      -0.757  35.800 -29.678  1.00  0.92           N  
ATOM   1381  CA  ARG A  85       0.254  36.390 -28.812  1.00  0.92           C  
ATOM   1382  C   ARG A  85       0.171  35.798 -27.404  1.00  0.92           C  
ATOM   1383  O   ARG A  85       1.184  35.477 -26.768  1.00  0.92           O  
ATOM   1384  CB  ARG A  85       0.050  37.890 -28.730  1.00  0.92           C  
ATOM   1385  CG  ARG A  85       1.050  38.645 -27.876  1.00  0.92           C  
ATOM   1386  CD  ARG A  85       2.407  38.592 -28.461  1.00  0.92           C  
ATOM   1387  NE  ARG A  85       3.368  39.379 -27.708  1.00  0.92           N  
ATOM   1388  CZ  ARG A  85       4.682  39.420 -27.987  1.00  0.92           C  
ATOM   1389  NH1 ARG A  85       5.152  38.722 -28.998  1.00  0.92           N  
ATOM   1390  NH2 ARG A  85       5.497  40.161 -27.249  1.00  0.92           N  
ATOM   1391  H   ARG A  85      -1.457  36.382 -30.114  1.00  0.92           H  
ATOM   1392  HA  ARG A  85       1.242  36.180 -29.231  1.00  0.92           H  
ATOM   1393 1HB  ARG A  85       0.088  38.311 -29.733  1.00  0.92           H  
ATOM   1394 2HB  ARG A  85      -0.940  38.094 -28.322  1.00  0.92           H  
ATOM   1395 1HG  ARG A  85       0.747  39.688 -27.796  1.00  0.92           H  
ATOM   1396 2HG  ARG A  85       1.080  38.197 -26.880  1.00  0.92           H  
ATOM   1397 1HD  ARG A  85       2.752  37.556 -28.473  1.00  0.92           H  
ATOM   1398 2HD  ARG A  85       2.381  38.971 -29.482  1.00  0.92           H  
ATOM   1399  HE  ARG A  85       3.031  39.921 -26.927  1.00  0.92           H  
ATOM   1400 1HH1 ARG A  85       4.511  38.144 -29.576  1.00  0.92           H  
ATOM   1401 2HH1 ARG A  85       6.134  38.742 -29.219  1.00  0.92           H  
ATOM   1402 1HH2 ARG A  85       5.131  40.696 -26.473  1.00  0.92           H  
ATOM   1403 2HH2 ARG A  85       6.484  40.191 -27.461  1.00  0.92           H  
ATOM   1404  N   ASP A  86      -1.051  35.633 -26.912  1.00  0.85           N  
ATOM   1405  CA  ASP A  86      -1.238  35.130 -25.567  1.00  0.85           C  
ATOM   1406  C   ASP A  86      -1.077  33.620 -25.565  1.00  0.85           C  
ATOM   1407  O   ASP A  86      -0.475  33.049 -24.655  1.00  0.85           O  
ATOM   1408  CB  ASP A  86      -2.608  35.549 -25.040  1.00  0.85           C  
ATOM   1409  CG  ASP A  86      -2.724  37.082 -24.862  1.00  0.85           C  
ATOM   1410  OD1 ASP A  86      -1.702  37.732 -24.798  1.00  0.85           O  
ATOM   1411  OD2 ASP A  86      -3.834  37.591 -24.821  1.00  0.85           O  
ATOM   1412  H   ASP A  86      -1.863  35.811 -27.493  1.00  0.85           H  
ATOM   1413  HA  ASP A  86      -0.473  35.560 -24.922  1.00  0.85           H  
ATOM   1414 1HB  ASP A  86      -3.377  35.211 -25.739  1.00  0.85           H  
ATOM   1415 2HB  ASP A  86      -2.794  35.062 -24.084  1.00  0.85           H  
ATOM   1416  N   LEU A  87      -1.584  32.973 -26.611  1.00  0.81           N  
ATOM   1417  CA  LEU A  87      -1.521  31.518 -26.697  1.00  0.81           C  
ATOM   1418  C   LEU A  87      -0.087  31.033 -26.822  1.00  0.81           C  
ATOM   1419  O   LEU A  87       0.327  30.125 -26.111  1.00  0.81           O  
ATOM   1420  CB  LEU A  87      -2.341  31.072 -27.891  1.00  0.81           C  
ATOM   1421  CG  LEU A  87      -3.811  31.295 -27.722  1.00  0.81           C  
ATOM   1422  CD1 LEU A  87      -4.489  31.095 -28.998  1.00  0.81           C  
ATOM   1423  CD2 LEU A  87      -4.340  30.311 -26.698  1.00  0.81           C  
ATOM   1424  H   LEU A  87      -2.050  33.511 -27.343  1.00  0.81           H  
ATOM   1425  HA  LEU A  87      -1.951  31.097 -25.787  1.00  0.81           H  
ATOM   1426 1HB  LEU A  87      -2.009  31.608 -28.760  1.00  0.81           H  
ATOM   1427 2HB  LEU A  87      -2.175  30.008 -28.049  1.00  0.81           H  
ATOM   1428  HG  LEU A  87      -3.989  32.319 -27.388  1.00  0.81           H  
ATOM   1429 1HD1 LEU A  87      -5.547  31.262 -28.848  1.00  0.81           H  
ATOM   1430 2HD1 LEU A  87      -4.101  31.795 -29.734  1.00  0.81           H  
ATOM   1431 3HD1 LEU A  87      -4.318  30.081 -29.332  1.00  0.81           H  
ATOM   1432 1HD2 LEU A  87      -5.403  30.468 -26.566  1.00  0.81           H  
ATOM   1433 2HD2 LEU A  87      -4.164  29.284 -27.040  1.00  0.81           H  
ATOM   1434 3HD2 LEU A  87      -3.832  30.462 -25.744  1.00  0.81           H  
ATOM   1435  N   ILE A  88       0.702  31.717 -27.646  1.00  0.79           N  
ATOM   1436  CA  ILE A  88       2.100  31.379 -27.830  1.00  0.79           C  
ATOM   1437  C   ILE A  88       2.868  31.679 -26.560  1.00  0.79           C  
ATOM   1438  O   ILE A  88       3.721  30.883 -26.161  1.00  0.79           O  
ATOM   1439  CB  ILE A  88       2.691  32.140 -29.027  1.00  0.79           C  
ATOM   1440  CG1 ILE A  88       1.987  31.667 -30.350  1.00  0.79           C  
ATOM   1441  CG2 ILE A  88       4.188  31.934 -29.094  1.00  0.79           C  
ATOM   1442  CD1 ILE A  88       2.187  30.243 -30.668  1.00  0.79           C  
ATOM   1443  H   ILE A  88       0.323  32.473 -28.197  1.00  0.79           H  
ATOM   1444  HA  ILE A  88       2.179  30.321 -28.039  1.00  0.79           H  
ATOM   1445  HB  ILE A  88       2.496  33.206 -28.912  1.00  0.79           H  
ATOM   1446 1HG1 ILE A  88       0.922  31.804 -30.255  1.00  0.79           H  
ATOM   1447 2HG1 ILE A  88       2.340  32.267 -31.177  1.00  0.79           H  
ATOM   1448 1HG2 ILE A  88       4.597  32.489 -29.941  1.00  0.79           H  
ATOM   1449 2HG2 ILE A  88       4.644  32.293 -28.173  1.00  0.79           H  
ATOM   1450 3HG2 ILE A  88       4.391  30.897 -29.213  1.00  0.79           H  
ATOM   1451 1HD1 ILE A  88       1.657  30.002 -31.581  1.00  0.79           H  
ATOM   1452 2HD1 ILE A  88       3.248  30.063 -30.804  1.00  0.79           H  
ATOM   1453 3HD1 ILE A  88       1.810  29.633 -29.860  1.00  0.79           H  
ATOM   1454  N   SER A  89       2.569  32.802 -25.893  1.00  0.77           N  
ATOM   1455  CA  SER A  89       3.246  33.096 -24.642  1.00  0.77           C  
ATOM   1456  C   SER A  89       2.932  32.011 -23.606  1.00  0.77           C  
ATOM   1457  O   SER A  89       3.834  31.532 -22.913  1.00  0.77           O  
ATOM   1458  CB  SER A  89       2.809  34.449 -24.112  1.00  0.77           C  
ATOM   1459  OG  SER A  89       3.210  35.480 -24.976  1.00  0.77           O  
ATOM   1460  H   SER A  89       1.886  33.474 -26.249  1.00  0.77           H  
ATOM   1461  HA  SER A  89       4.321  33.111 -24.820  1.00  0.77           H  
ATOM   1462 1HB  SER A  89       1.724  34.465 -24.002  1.00  0.77           H  
ATOM   1463 2HB  SER A  89       3.241  34.605 -23.128  1.00  0.77           H  
ATOM   1464  HG  SER A  89       2.589  35.437 -25.740  1.00  0.77           H  
ATOM   1465  N   ASN A  90       1.667  31.572 -23.530  1.00  0.75           N  
ATOM   1466  CA  ASN A  90       1.298  30.533 -22.574  1.00  0.75           C  
ATOM   1467  C   ASN A  90       2.012  29.231 -22.907  1.00  0.75           C  
ATOM   1468  O   ASN A  90       2.562  28.577 -22.019  1.00  0.75           O  
ATOM   1469  CB  ASN A  90      -0.205  30.341 -22.551  1.00  0.75           C  
ATOM   1470  CG  ASN A  90      -0.913  31.489 -21.866  1.00  0.75           C  
ATOM   1471  OD1 ASN A  90      -0.307  32.245 -21.093  1.00  0.75           O  
ATOM   1472  ND2 ASN A  90      -2.184  31.635 -22.131  1.00  0.75           N  
ATOM   1473  H   ASN A  90       0.943  31.992 -24.112  1.00  0.75           H  
ATOM   1474  HA  ASN A  90       1.626  30.840 -21.582  1.00  0.75           H  
ATOM   1475 1HB  ASN A  90      -0.577  30.259 -23.576  1.00  0.75           H  
ATOM   1476 2HB  ASN A  90      -0.452  29.408 -22.042  1.00  0.75           H  
ATOM   1477 1HD2 ASN A  90      -2.700  32.377 -21.708  1.00  0.75           H  
ATOM   1478 2HD2 ASN A  90      -2.639  31.001 -22.758  1.00  0.75           H  
ATOM   1479  N   ILE A  91       2.094  28.904 -24.198  1.00  0.74           N  
ATOM   1480  CA  ILE A  91       2.798  27.712 -24.631  1.00  0.74           C  
ATOM   1481  C   ILE A  91       4.261  27.795 -24.267  1.00  0.74           C  
ATOM   1482  O   ILE A  91       4.818  26.849 -23.717  1.00  0.74           O  
ATOM   1483  CB  ILE A  91       2.639  27.490 -26.143  1.00  0.74           C  
ATOM   1484  CG1 ILE A  91       1.189  27.082 -26.472  1.00  0.74           C  
ATOM   1485  CG2 ILE A  91       3.621  26.514 -26.636  1.00  0.74           C  
ATOM   1486  CD1 ILE A  91       0.863  27.121 -27.950  1.00  0.74           C  
ATOM   1487  H   ILE A  91       1.615  29.476 -24.892  1.00  0.74           H  
ATOM   1488  HA  ILE A  91       2.368  26.855 -24.119  1.00  0.74           H  
ATOM   1489  HB  ILE A  91       2.813  28.431 -26.654  1.00  0.74           H  
ATOM   1490 1HG1 ILE A  91       1.025  26.082 -26.122  1.00  0.74           H  
ATOM   1491 2HG1 ILE A  91       0.505  27.735 -25.940  1.00  0.74           H  
ATOM   1492 1HG2 ILE A  91       3.476  26.407 -27.697  1.00  0.74           H  
ATOM   1493 2HG2 ILE A  91       4.621  26.868 -26.430  1.00  0.74           H  
ATOM   1494 3HG2 ILE A  91       3.488  25.589 -26.163  1.00  0.74           H  
ATOM   1495 1HD1 ILE A  91      -0.170  26.811 -28.099  1.00  0.74           H  
ATOM   1496 2HD1 ILE A  91       0.994  28.131 -28.316  1.00  0.74           H  
ATOM   1497 3HD1 ILE A  91       1.527  26.447 -28.487  1.00  0.74           H  
ATOM   1498  N   ASN A  92       4.885  28.939 -24.518  1.00  0.74           N  
ATOM   1499  CA  ASN A  92       6.283  29.117 -24.185  1.00  0.74           C  
ATOM   1500  C   ASN A  92       6.498  28.849 -22.706  1.00  0.74           C  
ATOM   1501  O   ASN A  92       7.373  28.065 -22.340  1.00  0.74           O  
ATOM   1502  CB  ASN A  92       6.744  30.510 -24.556  1.00  0.74           C  
ATOM   1503  CG  ASN A  92       8.204  30.716 -24.386  1.00  0.74           C  
ATOM   1504  OD1 ASN A  92       8.992  30.028 -25.030  1.00  0.74           O  
ATOM   1505  ND2 ASN A  92       8.591  31.654 -23.561  1.00  0.74           N  
ATOM   1506  H   ASN A  92       4.383  29.695 -24.974  1.00  0.74           H  
ATOM   1507  HA  ASN A  92       6.872  28.388 -24.741  1.00  0.74           H  
ATOM   1508 1HB  ASN A  92       6.469  30.723 -25.587  1.00  0.74           H  
ATOM   1509 2HB  ASN A  92       6.220  31.233 -23.933  1.00  0.74           H  
ATOM   1510 1HD2 ASN A  92       9.568  31.832 -23.432  1.00  0.74           H  
ATOM   1511 2HD2 ASN A  92       7.912  32.198 -23.069  1.00  0.74           H  
ATOM   1512  N   VAL A  93       5.669  29.450 -21.850  1.00  0.74           N  
ATOM   1513  CA  VAL A  93       5.830  29.246 -20.419  1.00  0.74           C  
ATOM   1514  C   VAL A  93       5.637  27.792 -20.032  1.00  0.74           C  
ATOM   1515  O   VAL A  93       6.436  27.247 -19.267  1.00  0.74           O  
ATOM   1516  CB  VAL A  93       4.851  30.111 -19.619  1.00  0.74           C  
ATOM   1517  CG1 VAL A  93       4.903  29.707 -18.143  1.00  0.74           C  
ATOM   1518  CG2 VAL A  93       5.228  31.573 -19.788  1.00  0.74           C  
ATOM   1519  H   VAL A  93       4.942  30.076 -22.201  1.00  0.74           H  
ATOM   1520  HA  VAL A  93       6.840  29.543 -20.146  1.00  0.74           H  
ATOM   1521  HB  VAL A  93       3.834  29.944 -19.987  1.00  0.74           H  
ATOM   1522 1HG1 VAL A  93       4.205  30.316 -17.572  1.00  0.74           H  
ATOM   1523 2HG1 VAL A  93       4.631  28.653 -18.037  1.00  0.74           H  
ATOM   1524 3HG1 VAL A  93       5.911  29.857 -17.757  1.00  0.74           H  
ATOM   1525 1HG2 VAL A  93       4.532  32.196 -19.227  1.00  0.74           H  
ATOM   1526 2HG2 VAL A  93       6.241  31.732 -19.419  1.00  0.74           H  
ATOM   1527 3HG2 VAL A  93       5.182  31.838 -20.841  1.00  0.74           H  
ATOM   1528  N   ILE A  94       4.611  27.138 -20.570  1.00  0.75           N  
ATOM   1529  CA  ILE A  94       4.385  25.746 -20.221  1.00  0.75           C  
ATOM   1530  C   ILE A  94       5.579  24.909 -20.623  1.00  0.75           C  
ATOM   1531  O   ILE A  94       6.050  24.077 -19.848  1.00  0.75           O  
ATOM   1532  CB  ILE A  94       3.153  25.168 -20.904  1.00  0.75           C  
ATOM   1533  CG1 ILE A  94       1.869  25.793 -20.385  1.00  0.75           C  
ATOM   1534  CG2 ILE A  94       3.137  23.705 -20.654  1.00  0.75           C  
ATOM   1535  CD1 ILE A  94       0.672  25.453 -21.258  1.00  0.75           C  
ATOM   1536  H   ILE A  94       3.973  27.617 -21.207  1.00  0.75           H  
ATOM   1537  HA  ILE A  94       4.258  25.674 -19.140  1.00  0.75           H  
ATOM   1538  HB  ILE A  94       3.201  25.359 -21.980  1.00  0.75           H  
ATOM   1539 1HG1 ILE A  94       1.679  25.434 -19.373  1.00  0.75           H  
ATOM   1540 2HG1 ILE A  94       1.985  26.871 -20.351  1.00  0.75           H  
ATOM   1541 1HG2 ILE A  94       2.285  23.270 -21.118  1.00  0.75           H  
ATOM   1542 2HG2 ILE A  94       4.035  23.268 -21.050  1.00  0.75           H  
ATOM   1543 3HG2 ILE A  94       3.085  23.542 -19.591  1.00  0.75           H  
ATOM   1544 1HD1 ILE A  94      -0.224  25.921 -20.854  1.00  0.75           H  
ATOM   1545 2HD1 ILE A  94       0.842  25.820 -22.272  1.00  0.75           H  
ATOM   1546 3HD1 ILE A  94       0.545  24.378 -21.276  1.00  0.75           H  
ATOM   1547  N   VAL A  95       6.091  25.141 -21.826  1.00  0.78           N  
ATOM   1548  CA  VAL A  95       7.250  24.418 -22.295  1.00  0.78           C  
ATOM   1549  C   VAL A  95       8.452  24.640 -21.397  1.00  0.78           C  
ATOM   1550  O   VAL A  95       9.153  23.687 -21.043  1.00  0.78           O  
ATOM   1551  CB  VAL A  95       7.583  24.818 -23.734  1.00  0.78           C  
ATOM   1552  CG1 VAL A  95       8.919  24.265 -24.075  1.00  0.78           C  
ATOM   1553  CG2 VAL A  95       6.500  24.253 -24.668  1.00  0.78           C  
ATOM   1554  H   VAL A  95       5.660  25.837 -22.433  1.00  0.78           H  
ATOM   1555  HA  VAL A  95       7.013  23.361 -22.296  1.00  0.78           H  
ATOM   1556  HB  VAL A  95       7.617  25.906 -23.833  1.00  0.78           H  
ATOM   1557 1HG1 VAL A  95       9.171  24.504 -25.101  1.00  0.78           H  
ATOM   1558 2HG1 VAL A  95       9.666  24.686 -23.407  1.00  0.78           H  
ATOM   1559 3HG1 VAL A  95       8.882  23.234 -23.937  1.00  0.78           H  
ATOM   1560 1HG2 VAL A  95       6.732  24.522 -25.697  1.00  0.78           H  
ATOM   1561 2HG2 VAL A  95       6.470  23.192 -24.568  1.00  0.78           H  
ATOM   1562 3HG2 VAL A  95       5.531  24.656 -24.400  1.00  0.78           H  
ATOM   1563  N   LEU A  96       8.681  25.877 -20.987  1.00  0.82           N  
ATOM   1564  CA  LEU A  96       9.800  26.149 -20.113  1.00  0.82           C  
ATOM   1565  C   LEU A  96       9.638  25.396 -18.793  1.00  0.82           C  
ATOM   1566  O   LEU A  96      10.611  24.870 -18.257  1.00  0.82           O  
ATOM   1567  CB  LEU A  96       9.907  27.655 -19.876  1.00  0.82           C  
ATOM   1568  CG  LEU A  96      10.322  28.483 -21.108  1.00  0.82           C  
ATOM   1569  CD1 LEU A  96      10.181  29.959 -20.796  1.00  0.82           C  
ATOM   1570  CD2 LEU A  96      11.724  28.133 -21.489  1.00  0.82           C  
ATOM   1571  H   LEU A  96       8.085  26.642 -21.307  1.00  0.82           H  
ATOM   1572  HA  LEU A  96      10.709  25.806 -20.595  1.00  0.82           H  
ATOM   1573 1HB  LEU A  96       8.934  28.019 -19.547  1.00  0.82           H  
ATOM   1574 2HB  LEU A  96      10.629  27.836 -19.083  1.00  0.82           H  
ATOM   1575  HG  LEU A  96       9.681  28.249 -21.940  1.00  0.82           H  
ATOM   1576 1HD1 LEU A  96      10.470  30.537 -21.671  1.00  0.82           H  
ATOM   1577 2HD1 LEU A  96       9.146  30.177 -20.541  1.00  0.82           H  
ATOM   1578 3HD1 LEU A  96      10.827  30.218 -19.960  1.00  0.82           H  
ATOM   1579 1HD2 LEU A  96      12.014  28.712 -22.374  1.00  0.82           H  
ATOM   1580 2HD2 LEU A  96      12.398  28.364 -20.665  1.00  0.82           H  
ATOM   1581 3HD2 LEU A  96      11.776  27.075 -21.719  1.00  0.82           H  
ATOM   1582  N   GLU A  97       8.406  25.305 -18.273  1.00  0.89           N  
ATOM   1583  CA  GLU A  97       8.212  24.564 -17.032  1.00  0.89           C  
ATOM   1584  C   GLU A  97       8.399  23.044 -17.253  1.00  0.89           C  
ATOM   1585  O   GLU A  97       9.030  22.369 -16.438  1.00  0.89           O  
ATOM   1586  CB  GLU A  97       6.827  24.835 -16.419  1.00  0.89           C  
ATOM   1587  CG  GLU A  97       6.583  26.266 -15.893  1.00  0.89           C  
ATOM   1588  CD  GLU A  97       5.190  26.492 -15.212  1.00  0.89           C  
ATOM   1589  OE1 GLU A  97       4.394  25.565 -15.073  1.00  0.89           O  
ATOM   1590  OE2 GLU A  97       4.947  27.616 -14.833  1.00  0.89           O  
ATOM   1591  H   GLU A  97       7.621  25.773 -18.729  1.00  0.89           H  
ATOM   1592  HA  GLU A  97       8.965  24.893 -16.319  1.00  0.89           H  
ATOM   1593 1HB  GLU A  97       6.042  24.574 -17.134  1.00  0.89           H  
ATOM   1594 2HB  GLU A  97       6.736  24.200 -15.567  1.00  0.89           H  
ATOM   1595 1HG  GLU A  97       7.362  26.503 -15.171  1.00  0.89           H  
ATOM   1596 2HG  GLU A  97       6.686  26.961 -16.725  1.00  0.89           H  
ATOM   1597  N   LEU A  98       7.922  22.518 -18.389  1.00  0.99           N  
ATOM   1598  CA  LEU A  98       8.025  21.086 -18.719  1.00  0.99           C  
ATOM   1599  C   LEU A  98       9.454  20.591 -18.857  1.00  0.99           C  
ATOM   1600  O   LEU A  98       9.762  19.456 -18.492  1.00  0.99           O  
ATOM   1601  CB  LEU A  98       7.291  20.777 -20.017  1.00  0.99           C  
ATOM   1602  CG  LEU A  98       5.781  20.805 -19.965  1.00  0.99           C  
ATOM   1603  CD1 LEU A  98       5.205  20.737 -21.361  1.00  0.99           C  
ATOM   1604  CD2 LEU A  98       5.338  19.612 -19.189  1.00  0.99           C  
ATOM   1605  H   LEU A  98       7.420  23.130 -19.031  1.00  0.99           H  
ATOM   1606  HA  LEU A  98       7.548  20.527 -17.914  1.00  0.99           H  
ATOM   1607 1HB  LEU A  98       7.600  21.512 -20.746  1.00  0.99           H  
ATOM   1608 2HB  LEU A  98       7.598  19.797 -20.350  1.00  0.99           H  
ATOM   1609  HG  LEU A  98       5.437  21.714 -19.482  1.00  0.99           H  
ATOM   1610 1HD1 LEU A  98       4.116  20.740 -21.300  1.00  0.99           H  
ATOM   1611 2HD1 LEU A  98       5.537  21.592 -21.938  1.00  0.99           H  
ATOM   1612 3HD1 LEU A  98       5.535  19.835 -21.837  1.00  0.99           H  
ATOM   1613 1HD2 LEU A  98       4.268  19.594 -19.140  1.00  0.99           H  
ATOM   1614 2HD2 LEU A  98       5.690  18.707 -19.685  1.00  0.99           H  
ATOM   1615 3HD2 LEU A  98       5.748  19.658 -18.181  1.00  0.99           H  
ATOM   1616  N   LYS A  99      10.340  21.455 -19.342  1.00  1.11           N  
ATOM   1617  CA  LYS A  99      11.742  21.095 -19.523  1.00  1.11           C  
ATOM   1618  C   LYS A  99      12.518  21.220 -18.192  1.00  1.11           C  
ATOM   1619  O   LYS A  99      13.712  20.900 -18.120  1.00  1.11           O  
ATOM   1620  CB  LYS A  99      12.387  21.998 -20.582  1.00  1.11           C  
ATOM   1621  CG  LYS A  99      11.834  21.868 -22.013  1.00  1.11           C  
ATOM   1622  CD  LYS A  99      12.685  22.696 -22.966  1.00  1.11           C  
ATOM   1623  CE  LYS A  99      12.779  24.130 -22.452  1.00  1.11           C  
ATOM   1624  NZ  LYS A  99      13.410  25.062 -23.421  1.00  1.11           N  
ATOM   1625  H   LYS A  99      10.016  22.377 -19.647  1.00  1.11           H  
ATOM   1626  HA  LYS A  99      11.796  20.059 -19.855  1.00  1.11           H  
ATOM   1627 1HB  LYS A  99      12.239  23.042 -20.280  1.00  1.11           H  
ATOM   1628 2HB  LYS A  99      13.465  21.820 -20.611  1.00  1.11           H  
ATOM   1629 1HG  LYS A  99      11.863  20.819 -22.325  1.00  1.11           H  
ATOM   1630 2HG  LYS A  99      10.806  22.207 -22.056  1.00  1.11           H  
ATOM   1631 1HD  LYS A  99      13.688  22.273 -23.051  1.00  1.11           H  
ATOM   1632 2HD  LYS A  99      12.225  22.704 -23.957  1.00  1.11           H  
ATOM   1633 1HE  LYS A  99      11.788  24.492 -22.206  1.00  1.11           H  
ATOM   1634 2HE  LYS A  99      13.384  24.118 -21.545  1.00  1.11           H  
ATOM   1635 1HZ  LYS A  99      13.464  25.988 -23.031  1.00  1.11           H  
ATOM   1636 2HZ  LYS A  99      14.346  24.755 -23.682  1.00  1.11           H  
ATOM   1637 3HZ  LYS A  99      12.855  25.134 -24.278  1.00  1.11           H  
ATOM   1638  N   GLY A 100      11.843  21.689 -17.141  1.00  1.22           N  
ATOM   1639  CA  GLY A 100      12.436  21.836 -15.829  1.00  1.22           C  
ATOM   1640  C   GLY A 100      13.645  22.747 -15.831  1.00  1.22           C  
ATOM   1641  O   GLY A 100      13.601  23.883 -16.302  1.00  1.22           O  
ATOM   1642  H   GLY A 100      10.858  21.934 -17.224  1.00  1.22           H  
ATOM   1643 1HA  GLY A 100      11.682  22.232 -15.148  1.00  1.22           H  
ATOM   1644 2HA  GLY A 100      12.717  20.854 -15.451  1.00  1.22           H  
ATOM   1645  N   SER A 101      14.732  22.231 -15.274  1.00  1.30           N  
ATOM   1646  CA  SER A 101      15.988  22.954 -15.165  1.00  1.30           C  
ATOM   1647  C   SER A 101      16.953  22.686 -16.320  1.00  1.30           C  
ATOM   1648  O   SER A 101      18.092  23.152 -16.284  1.00  1.30           O  
ATOM   1649  CB  SER A 101      16.659  22.617 -13.848  1.00  1.30           C  
ATOM   1650  OG  SER A 101      17.013  21.262 -13.791  1.00  1.30           O  
ATOM   1651  H   SER A 101      14.686  21.289 -14.916  1.00  1.30           H  
ATOM   1652  HA  SER A 101      15.761  24.021 -15.167  1.00  1.30           H  
ATOM   1653 1HB  SER A 101      17.549  23.234 -13.727  1.00  1.30           H  
ATOM   1654 2HB  SER A 101      15.983  22.855 -13.028  1.00  1.30           H  
ATOM   1655  HG  SER A 101      17.688  21.135 -14.463  1.00  1.30           H  
ATOM   1656  N   GLU A 102      16.545  21.894 -17.315  1.00  1.32           N  
ATOM   1657  CA  GLU A 102      17.469  21.607 -18.407  1.00  1.32           C  
ATOM   1658  C   GLU A 102      17.444  22.755 -19.409  1.00  1.32           C  
ATOM   1659  O   GLU A 102      16.380  23.159 -19.880  1.00  1.32           O  
ATOM   1660  CB  GLU A 102      17.142  20.261 -19.070  1.00  1.32           C  
ATOM   1661  CG  GLU A 102      18.162  19.806 -20.137  1.00  1.32           C  
ATOM   1662  CD  GLU A 102      17.902  18.395 -20.653  1.00  1.32           C  
ATOM   1663  OE1 GLU A 102      16.868  17.825 -20.363  1.00  1.32           O  
ATOM   1664  OE2 GLU A 102      18.765  17.835 -21.301  1.00  1.32           O  
ATOM   1665  H   GLU A 102      15.591  21.528 -17.346  1.00  1.32           H  
ATOM   1666  HA  GLU A 102      18.478  21.540 -18.000  1.00  1.32           H  
ATOM   1667 1HB  GLU A 102      17.084  19.486 -18.306  1.00  1.32           H  
ATOM   1668 2HB  GLU A 102      16.161  20.324 -19.545  1.00  1.32           H  
ATOM   1669 1HG  GLU A 102      18.126  20.499 -20.981  1.00  1.32           H  
ATOM   1670 2HG  GLU A 102      19.163  19.855 -19.711  1.00  1.32           H  
ATOM   1671  N   THR A 103      18.625  23.278 -19.736  1.00  1.26           N  
ATOM   1672  CA  THR A 103      18.721  24.423 -20.636  1.00  1.26           C  
ATOM   1673  C   THR A 103      19.379  24.124 -21.980  1.00  1.26           C  
ATOM   1674  O   THR A 103      19.258  24.919 -22.915  1.00  1.26           O  
ATOM   1675  CB  THR A 103      19.517  25.552 -19.962  1.00  1.26           C  
ATOM   1676  OG1 THR A 103      20.855  25.098 -19.695  1.00  1.26           O  
ATOM   1677  CG2 THR A 103      18.852  25.945 -18.647  1.00  1.26           C  
ATOM   1678  H   THR A 103      19.461  22.902 -19.313  1.00  1.26           H  
ATOM   1679  HA  THR A 103      17.712  24.783 -20.836  1.00  1.26           H  
ATOM   1680  HB  THR A 103      19.557  26.414 -20.626  1.00  1.26           H  
ATOM   1681  HG1 THR A 103      21.282  24.843 -20.528  1.00  1.26           H  
ATOM   1682 1HG2 THR A 103      19.424  26.743 -18.175  1.00  1.26           H  
ATOM   1683 2HG2 THR A 103      17.837  26.289 -18.840  1.00  1.26           H  
ATOM   1684 3HG2 THR A 103      18.820  25.083 -17.981  1.00  1.26           H  
ATOM   1685  N   THR A 104      20.098  23.008 -22.077  1.00  1.15           N  
ATOM   1686  CA  THR A 104      20.812  22.712 -23.311  1.00  1.15           C  
ATOM   1687  C   THR A 104      20.413  21.383 -23.930  1.00  1.15           C  
ATOM   1688  O   THR A 104      20.570  20.322 -23.331  1.00  1.15           O  
ATOM   1689  CB  THR A 104      22.332  22.720 -23.085  1.00  1.15           C  
ATOM   1690  OG1 THR A 104      22.736  24.013 -22.609  1.00  1.15           O  
ATOM   1691  CG2 THR A 104      23.054  22.413 -24.394  1.00  1.15           C  
ATOM   1692  H   THR A 104      20.148  22.372 -21.297  1.00  1.15           H  
ATOM   1693  HA  THR A 104      20.580  23.488 -24.040  1.00  1.15           H  
ATOM   1694  HB  THR A 104      22.594  21.968 -22.341  1.00  1.15           H  
ATOM   1695  HG1 THR A 104      22.569  24.670 -23.294  1.00  1.15           H  
ATOM   1696 1HG2 THR A 104      24.131  22.423 -24.227  1.00  1.15           H  
ATOM   1697 2HG2 THR A 104      22.755  21.430 -24.758  1.00  1.15           H  
ATOM   1698 3HG2 THR A 104      22.794  23.168 -25.132  1.00  1.15           H  
ATOM   1699  N   PHE A 105      19.929  21.469 -25.154  1.00  1.02           N  
ATOM   1700  CA  PHE A 105      19.513  20.334 -25.959  1.00  1.02           C  
ATOM   1701  C   PHE A 105      19.549  20.723 -27.411  1.00  1.02           C  
ATOM   1702  O   PHE A 105      18.953  21.727 -27.807  1.00  1.02           O  
ATOM   1703  CB  PHE A 105      18.106  19.867 -25.589  1.00  1.02           C  
ATOM   1704  CG  PHE A 105      17.589  18.716 -26.451  1.00  1.02           C  
ATOM   1705  CD1 PHE A 105      18.038  17.417 -26.294  1.00  1.02           C  
ATOM   1706  CD2 PHE A 105      16.633  18.963 -27.428  1.00  1.02           C  
ATOM   1707  CE1 PHE A 105      17.532  16.395 -27.093  1.00  1.02           C  
ATOM   1708  CE2 PHE A 105      16.126  17.959 -28.218  1.00  1.02           C  
ATOM   1709  CZ  PHE A 105      16.572  16.672 -28.052  1.00  1.02           C  
ATOM   1710  H   PHE A 105      19.838  22.392 -25.555  1.00  1.02           H  
ATOM   1711  HA  PHE A 105      20.212  19.512 -25.802  1.00  1.02           H  
ATOM   1712 1HB  PHE A 105      18.095  19.538 -24.546  1.00  1.02           H  
ATOM   1713 2HB  PHE A 105      17.408  20.700 -25.677  1.00  1.02           H  
ATOM   1714  HD1 PHE A 105      18.790  17.202 -25.536  1.00  1.02           H  
ATOM   1715  HD2 PHE A 105      16.284  19.969 -27.559  1.00  1.02           H  
ATOM   1716  HE1 PHE A 105      17.888  15.375 -26.963  1.00  1.02           H  
ATOM   1717  HE2 PHE A 105      15.374  18.188 -28.973  1.00  1.02           H  
ATOM   1718  HZ  PHE A 105      16.175  15.874 -28.674  1.00  1.02           H  
ATOM   1719  N   MET A 106      20.264  19.959 -28.210  1.00  0.90           N  
ATOM   1720  CA  MET A 106      20.323  20.269 -29.619  1.00  0.90           C  
ATOM   1721  C   MET A 106      19.135  19.639 -30.309  1.00  0.90           C  
ATOM   1722  O   MET A 106      18.911  18.435 -30.185  1.00  0.90           O  
ATOM   1723  CB  MET A 106      21.621  19.762 -30.217  1.00  0.90           C  
ATOM   1724  CG  MET A 106      22.882  20.369 -29.595  1.00  0.90           C  
ATOM   1725  SD  MET A 106      23.046  22.145 -29.885  1.00  0.90           S  
ATOM   1726  CE  MET A 106      22.521  22.820 -28.309  1.00  0.90           C  
ATOM   1727  H   MET A 106      20.747  19.152 -27.843  1.00  0.90           H  
ATOM   1728  HA  MET A 106      20.260  21.349 -29.753  1.00  0.90           H  
ATOM   1729 1HB  MET A 106      21.675  18.681 -30.102  1.00  0.90           H  
ATOM   1730 2HB  MET A 106      21.633  19.978 -31.287  1.00  0.90           H  
ATOM   1731 1HG  MET A 106      22.872  20.198 -28.519  1.00  0.90           H  
ATOM   1732 2HG  MET A 106      23.761  19.873 -30.008  1.00  0.90           H  
ATOM   1733 1HE  MET A 106      22.584  23.908 -28.342  1.00  0.90           H  
ATOM   1734 2HE  MET A 106      21.502  22.531 -28.113  1.00  0.90           H  
ATOM   1735 3HE  MET A 106      23.169  22.442 -27.521  1.00  0.90           H  
ATOM   1736  N   CYS A 107      18.375  20.427 -31.046  1.00  0.82           N  
ATOM   1737  CA  CYS A 107      17.228  19.852 -31.719  1.00  0.82           C  
ATOM   1738  C   CYS A 107      17.593  19.184 -33.023  1.00  0.82           C  
ATOM   1739  O   CYS A 107      18.110  19.827 -33.940  1.00  0.82           O  
ATOM   1740  CB  CYS A 107      16.162  20.874 -32.032  1.00  0.82           C  
ATOM   1741  SG  CYS A 107      14.800  20.100 -32.924  1.00  0.82           S  
ATOM   1742  H   CYS A 107      18.585  21.412 -31.124  1.00  0.82           H  
ATOM   1743  HA  CYS A 107      16.790  19.100 -31.062  1.00  0.82           H  
ATOM   1744 1HB  CYS A 107      15.776  21.316 -31.110  1.00  0.82           H  
ATOM   1745 2HB  CYS A 107      16.571  21.673 -32.646  1.00  0.82           H  
ATOM   1746  N   GLU A 108      17.321  17.896 -33.107  1.00  0.77           N  
ATOM   1747  CA  GLU A 108      17.602  17.152 -34.315  1.00  0.77           C  
ATOM   1748  C   GLU A 108      16.341  17.127 -35.165  1.00  0.77           C  
ATOM   1749  O   GLU A 108      15.347  16.513 -34.771  1.00  0.77           O  
ATOM   1750  CB  GLU A 108      18.069  15.738 -33.969  1.00  0.77           C  
ATOM   1751  CG  GLU A 108      18.439  14.883 -35.163  1.00  0.77           C  
ATOM   1752  CD  GLU A 108      18.951  13.508 -34.784  1.00  0.77           C  
ATOM   1753  OE1 GLU A 108      18.926  13.177 -33.623  1.00  0.77           O  
ATOM   1754  OE2 GLU A 108      19.374  12.786 -35.676  1.00  0.77           O  
ATOM   1755  H   GLU A 108      16.912  17.432 -32.309  1.00  0.77           H  
ATOM   1756  HA  GLU A 108      18.388  17.659 -34.875  1.00  0.77           H  
ATOM   1757 1HB  GLU A 108      18.938  15.796 -33.313  1.00  0.77           H  
ATOM   1758 2HB  GLU A 108      17.279  15.221 -33.422  1.00  0.77           H  
ATOM   1759 1HG  GLU A 108      17.554  14.773 -35.782  1.00  0.77           H  
ATOM   1760 2HG  GLU A 108      19.194  15.403 -35.750  1.00  0.77           H  
ATOM   1761  N   TYR A 109      16.389  17.802 -36.309  1.00  0.75           N  
ATOM   1762  CA  TYR A 109      15.232  17.966 -37.191  1.00  0.75           C  
ATOM   1763  C   TYR A 109      15.183  16.981 -38.347  1.00  0.75           C  
ATOM   1764  O   TYR A 109      16.202  16.436 -38.775  1.00  0.75           O  
ATOM   1765  CB  TYR A 109      15.161  19.378 -37.782  1.00  0.75           C  
ATOM   1766  CG  TYR A 109      14.830  20.512 -36.809  1.00  0.75           C  
ATOM   1767  CD1 TYR A 109      15.843  21.285 -36.262  1.00  0.75           C  
ATOM   1768  CD2 TYR A 109      13.504  20.786 -36.488  1.00  0.75           C  
ATOM   1769  CE1 TYR A 109      15.529  22.333 -35.414  1.00  0.75           C  
ATOM   1770  CE2 TYR A 109      13.185  21.827 -35.638  1.00  0.75           C  
ATOM   1771  CZ  TYR A 109      14.193  22.606 -35.105  1.00  0.75           C  
ATOM   1772  OH  TYR A 109      13.895  23.645 -34.256  1.00  0.75           O  
ATOM   1773  H   TYR A 109      17.257  18.258 -36.554  1.00  0.75           H  
ATOM   1774  HA  TYR A 109      14.334  17.812 -36.608  1.00  0.75           H  
ATOM   1775 1HB  TYR A 109      16.113  19.612 -38.254  1.00  0.75           H  
ATOM   1776 2HB  TYR A 109      14.405  19.388 -38.573  1.00  0.75           H  
ATOM   1777  HD1 TYR A 109      16.886  21.074 -36.503  1.00  0.75           H  
ATOM   1778  HD2 TYR A 109      12.715  20.186 -36.913  1.00  0.75           H  
ATOM   1779  HE1 TYR A 109      16.324  22.942 -34.988  1.00  0.75           H  
ATOM   1780  HE2 TYR A 109      12.138  22.036 -35.397  1.00  0.75           H  
ATOM   1781  HH  TYR A 109      12.941  23.660 -34.083  1.00  0.75           H  
ATOM   1782  N   ALA A 110      13.971  16.773 -38.843  1.00  0.75           N  
ATOM   1783  CA  ALA A 110      13.691  15.973 -40.027  1.00  0.75           C  
ATOM   1784  C   ALA A 110      14.114  16.732 -41.273  1.00  0.75           C  
ATOM   1785  O   ALA A 110      14.279  17.949 -41.245  1.00  0.75           O  
ATOM   1786  CB  ALA A 110      12.205  15.638 -40.135  1.00  0.75           C  
ATOM   1787  H   ALA A 110      13.186  17.237 -38.388  1.00  0.75           H  
ATOM   1788  HA  ALA A 110      14.273  15.054 -39.963  1.00  0.75           H  
ATOM   1789 1HB  ALA A 110      12.023  15.033 -41.021  1.00  0.75           H  
ATOM   1790 2HB  ALA A 110      11.879  15.093 -39.257  1.00  0.75           H  
ATOM   1791 3HB  ALA A 110      11.632  16.568 -40.206  1.00  0.75           H  
ATOM   1792  N   ASP A 111      14.240  16.017 -42.385  1.00  0.75           N  
ATOM   1793  CA  ASP A 111      14.544  16.652 -43.666  1.00  0.75           C  
ATOM   1794  C   ASP A 111      13.252  17.076 -44.367  1.00  0.75           C  
ATOM   1795  O   ASP A 111      13.276  17.624 -45.470  1.00  0.75           O  
ATOM   1796  CB  ASP A 111      15.310  15.683 -44.567  1.00  0.75           C  
ATOM   1797  CG  ASP A 111      16.705  15.359 -44.058  1.00  0.75           C  
ATOM   1798  OD1 ASP A 111      17.381  16.250 -43.610  1.00  0.75           O  
ATOM   1799  OD2 ASP A 111      17.071  14.213 -44.098  1.00  0.75           O  
ATOM   1800  H   ASP A 111      14.122  15.015 -42.353  1.00  0.75           H  
ATOM   1801  HA  ASP A 111      15.152  17.539 -43.485  1.00  0.75           H  
ATOM   1802 1HB  ASP A 111      14.745  14.755 -44.661  1.00  0.75           H  
ATOM   1803 2HB  ASP A 111      15.395  16.113 -45.565  1.00  0.75           H  
ATOM   1804  N   GLU A 112      12.128  16.795 -43.714  1.00  0.75           N  
ATOM   1805  CA  GLU A 112      10.801  17.105 -44.215  1.00  0.75           C  
ATOM   1806  C   GLU A 112      10.299  18.429 -43.643  1.00  0.75           C  
ATOM   1807  O   GLU A 112      10.519  18.738 -42.471  1.00  0.75           O  
ATOM   1808  CB  GLU A 112       9.832  15.986 -43.829  1.00  0.75           C  
ATOM   1809  CG  GLU A 112      10.136  14.634 -44.450  1.00  0.75           C  
ATOM   1810  CD  GLU A 112       9.156  13.557 -44.029  1.00  0.75           C  
ATOM   1811  OE1 GLU A 112       8.315  13.830 -43.206  1.00  0.75           O  
ATOM   1812  OE2 GLU A 112       9.256  12.463 -44.532  1.00  0.75           O  
ATOM   1813  H   GLU A 112      12.209  16.353 -42.815  1.00  0.75           H  
ATOM   1814  HA  GLU A 112      10.844  17.190 -45.302  1.00  0.75           H  
ATOM   1815 1HB  GLU A 112       9.851  15.857 -42.748  1.00  0.75           H  
ATOM   1816 2HB  GLU A 112       8.817  16.271 -44.107  1.00  0.75           H  
ATOM   1817 1HG  GLU A 112      10.110  14.732 -45.534  1.00  0.75           H  
ATOM   1818 2HG  GLU A 112      11.145  14.336 -44.164  1.00  0.75           H  
ATOM   1819  N   THR A 113       9.568  19.176 -44.459  1.00  0.75           N  
ATOM   1820  CA  THR A 113       8.998  20.445 -44.027  1.00  0.75           C  
ATOM   1821  C   THR A 113       7.479  20.306 -43.993  1.00  0.75           C  
ATOM   1822  O   THR A 113       6.885  19.754 -44.919  1.00  0.75           O  
ATOM   1823  CB  THR A 113       9.405  21.575 -44.974  1.00  0.75           C  
ATOM   1824  OG1 THR A 113      10.820  21.673 -45.026  1.00  0.75           O  
ATOM   1825  CG2 THR A 113       8.897  22.855 -44.452  1.00  0.75           C  
ATOM   1826  H   THR A 113       9.417  18.863 -45.406  1.00  0.75           H  
ATOM   1827  HA  THR A 113       9.346  20.681 -43.020  1.00  0.75           H  
ATOM   1828  HB  THR A 113       9.008  21.394 -45.970  1.00  0.75           H  
ATOM   1829  HG1 THR A 113      11.160  21.760 -44.129  1.00  0.75           H  
ATOM   1830 1HG2 THR A 113       9.204  23.655 -45.118  1.00  0.75           H  
ATOM   1831 2HG2 THR A 113       7.813  22.817 -44.395  1.00  0.75           H  
ATOM   1832 3HG2 THR A 113       9.310  23.028 -43.457  1.00  0.75           H  
ATOM   1833  N   ALA A 114       6.870  20.764 -42.907  1.00  0.75           N  
ATOM   1834  CA  ALA A 114       5.431  20.647 -42.682  1.00  0.75           C  
ATOM   1835  C   ALA A 114       4.696  21.979 -42.761  1.00  0.75           C  
ATOM   1836  O   ALA A 114       5.270  23.032 -42.503  1.00  0.75           O  
ATOM   1837  CB  ALA A 114       5.218  20.024 -41.333  1.00  0.75           C  
ATOM   1838  H   ALA A 114       7.436  21.220 -42.196  1.00  0.75           H  
ATOM   1839  HA  ALA A 114       5.013  19.993 -43.449  1.00  0.75           H  
ATOM   1840 1HB  ALA A 114       4.174  19.892 -41.149  1.00  0.75           H  
ATOM   1841 2HB  ALA A 114       5.705  19.078 -41.322  1.00  0.75           H  
ATOM   1842 3HB  ALA A 114       5.639  20.669 -40.561  1.00  0.75           H  
ATOM   1843  N   THR A 115       3.406  21.929 -43.083  1.00  0.73           N  
ATOM   1844  CA  THR A 115       2.553  23.126 -43.119  1.00  0.73           C  
ATOM   1845  C   THR A 115       2.172  23.523 -41.704  1.00  0.73           C  
ATOM   1846  O   THR A 115       2.378  22.721 -40.794  1.00  0.73           O  
ATOM   1847  CB  THR A 115       1.289  22.817 -43.917  1.00  0.73           C  
ATOM   1848  OG1 THR A 115       0.562  21.747 -43.259  1.00  0.73           O  
ATOM   1849  CG2 THR A 115       1.661  22.350 -45.325  1.00  0.73           C  
ATOM   1850  H   THR A 115       2.976  21.023 -43.313  1.00  0.73           H  
ATOM   1851  HA  THR A 115       3.097  23.952 -43.586  1.00  0.73           H  
ATOM   1852  HB  THR A 115       0.664  23.701 -43.963  1.00  0.73           H  
ATOM   1853  HG1 THR A 115       1.064  20.902 -43.435  1.00  0.73           H  
ATOM   1854 1HG2 THR A 115       0.755  22.124 -45.884  1.00  0.73           H  
ATOM   1855 2HG2 THR A 115       2.223  23.120 -45.840  1.00  0.73           H  
ATOM   1856 3HG2 THR A 115       2.277  21.456 -45.254  1.00  0.73           H  
ATOM   1857  N   ILE A 116       1.578  24.711 -41.477  1.00  0.72           N  
ATOM   1858  CA  ILE A 116       1.200  25.002 -40.085  1.00  0.72           C  
ATOM   1859  C   ILE A 116       0.201  24.007 -39.498  1.00  0.72           C  
ATOM   1860  O   ILE A 116       0.237  23.710 -38.301  1.00  0.72           O  
ATOM   1861  CB  ILE A 116       0.630  26.421 -39.930  1.00  0.72           C  
ATOM   1862  CG1 ILE A 116       0.549  26.754 -38.443  1.00  0.72           C  
ATOM   1863  CG2 ILE A 116      -0.737  26.554 -40.600  1.00  0.72           C  
ATOM   1864  CD1 ILE A 116       0.298  28.194 -38.159  1.00  0.72           C  
ATOM   1865  H   ILE A 116       1.416  25.408 -42.216  1.00  0.72           H  
ATOM   1866  HA  ILE A 116       2.101  24.949 -39.480  1.00  0.72           H  
ATOM   1867  HB  ILE A 116       1.289  27.135 -40.399  1.00  0.72           H  
ATOM   1868 1HG1 ILE A 116      -0.264  26.177 -38.016  1.00  0.72           H  
ATOM   1869 2HG1 ILE A 116       1.477  26.455 -37.952  1.00  0.72           H  
ATOM   1870 1HG2 ILE A 116      -1.090  27.557 -40.469  1.00  0.72           H  
ATOM   1871 2HG2 ILE A 116      -0.647  26.333 -41.660  1.00  0.72           H  
ATOM   1872 3HG2 ILE A 116      -1.439  25.884 -40.155  1.00  0.72           H  
ATOM   1873 1HD1 ILE A 116       0.228  28.337 -37.101  1.00  0.72           H  
ATOM   1874 2HD1 ILE A 116       1.112  28.771 -38.542  1.00  0.72           H  
ATOM   1875 3HD1 ILE A 116      -0.629  28.504 -38.625  1.00  0.72           H  
ATOM   1876  N   VAL A 117      -0.664  23.453 -40.337  1.00  0.70           N  
ATOM   1877  CA  VAL A 117      -1.613  22.466 -39.867  1.00  0.70           C  
ATOM   1878  C   VAL A 117      -0.910  21.184 -39.473  1.00  0.70           C  
ATOM   1879  O   VAL A 117      -1.136  20.654 -38.381  1.00  0.70           O  
ATOM   1880  CB  VAL A 117      -2.685  22.233 -40.941  1.00  0.70           C  
ATOM   1881  CG1 VAL A 117      -3.552  21.057 -40.619  1.00  0.70           C  
ATOM   1882  CG2 VAL A 117      -3.564  23.452 -40.978  1.00  0.70           C  
ATOM   1883  H   VAL A 117      -0.649  23.722 -41.311  1.00  0.70           H  
ATOM   1884  HA  VAL A 117      -2.111  22.868 -38.984  1.00  0.70           H  
ATOM   1885  HB  VAL A 117      -2.206  22.061 -41.909  1.00  0.70           H  
ATOM   1886 1HG1 VAL A 117      -4.307  20.943 -41.398  1.00  0.70           H  
ATOM   1887 2HG1 VAL A 117      -2.940  20.157 -40.576  1.00  0.70           H  
ATOM   1888 3HG1 VAL A 117      -4.036  21.205 -39.686  1.00  0.70           H  
ATOM   1889 1HG2 VAL A 117      -4.341  23.318 -41.727  1.00  0.70           H  
ATOM   1890 2HG2 VAL A 117      -4.031  23.591 -39.999  1.00  0.70           H  
ATOM   1891 3HG2 VAL A 117      -2.964  24.319 -41.220  1.00  0.70           H  
ATOM   1892  N   GLU A 118      -0.025  20.698 -40.334  1.00  0.69           N  
ATOM   1893  CA  GLU A 118       0.696  19.471 -40.024  1.00  0.69           C  
ATOM   1894  C   GLU A 118       1.620  19.646 -38.814  1.00  0.69           C  
ATOM   1895  O   GLU A 118       1.721  18.747 -37.972  1.00  0.69           O  
ATOM   1896  CB  GLU A 118       1.468  19.042 -41.251  1.00  0.69           C  
ATOM   1897  CG  GLU A 118       0.617  18.533 -42.378  1.00  0.69           C  
ATOM   1898  CD  GLU A 118       1.392  18.454 -43.631  1.00  0.69           C  
ATOM   1899  OE1 GLU A 118       2.116  19.402 -43.876  1.00  0.69           O  
ATOM   1900  OE2 GLU A 118       1.291  17.486 -44.345  1.00  0.69           O  
ATOM   1901  H   GLU A 118       0.152  21.177 -41.220  1.00  0.69           H  
ATOM   1902  HA  GLU A 118      -0.032  18.697 -39.788  1.00  0.69           H  
ATOM   1903 1HB  GLU A 118       2.001  19.900 -41.633  1.00  0.69           H  
ATOM   1904 2HB  GLU A 118       2.199  18.279 -40.985  1.00  0.69           H  
ATOM   1905 1HG  GLU A 118       0.234  17.545 -42.127  1.00  0.69           H  
ATOM   1906 2HG  GLU A 118      -0.231  19.205 -42.512  1.00  0.69           H  
ATOM   1907  N   PHE A 119       2.256  20.817 -38.702  1.00  0.69           N  
ATOM   1908  CA  PHE A 119       3.144  21.116 -37.587  1.00  0.69           C  
ATOM   1909  C   PHE A 119       2.396  20.992 -36.271  1.00  0.69           C  
ATOM   1910  O   PHE A 119       2.834  20.280 -35.356  1.00  0.69           O  
ATOM   1911  CB  PHE A 119       3.715  22.533 -37.713  1.00  0.69           C  
ATOM   1912  CG  PHE A 119       4.552  22.952 -36.547  1.00  0.69           C  
ATOM   1913  CD1 PHE A 119       5.863  22.509 -36.412  1.00  0.69           C  
ATOM   1914  CD2 PHE A 119       4.025  23.788 -35.569  1.00  0.69           C  
ATOM   1915  CE1 PHE A 119       6.617  22.887 -35.320  1.00  0.69           C  
ATOM   1916  CE2 PHE A 119       4.778  24.160 -34.484  1.00  0.69           C  
ATOM   1917  CZ  PHE A 119       6.066  23.712 -34.353  1.00  0.69           C  
ATOM   1918  H   PHE A 119       2.140  21.517 -39.432  1.00  0.69           H  
ATOM   1919  HA  PHE A 119       3.965  20.400 -37.594  1.00  0.69           H  
ATOM   1920 1HB  PHE A 119       4.314  22.604 -38.619  1.00  0.69           H  
ATOM   1921 2HB  PHE A 119       2.897  23.244 -37.814  1.00  0.69           H  
ATOM   1922  HD1 PHE A 119       6.291  21.853 -37.172  1.00  0.69           H  
ATOM   1923  HD2 PHE A 119       2.999  24.141 -35.668  1.00  0.69           H  
ATOM   1924  HE1 PHE A 119       7.644  22.531 -35.218  1.00  0.69           H  
ATOM   1925  HE2 PHE A 119       4.359  24.800 -33.727  1.00  0.69           H  
ATOM   1926  HZ  PHE A 119       6.651  24.007 -33.485  1.00  0.69           H  
ATOM   1927  N   LEU A 120       1.251  21.666 -36.178  1.00  0.68           N  
ATOM   1928  CA  LEU A 120       0.449  21.613 -34.975  1.00  0.68           C  
ATOM   1929  C   LEU A 120      -0.073  20.208 -34.710  1.00  0.68           C  
ATOM   1930  O   LEU A 120      -0.056  19.755 -33.569  1.00  0.68           O  
ATOM   1931  CB  LEU A 120      -0.675  22.617 -35.095  1.00  0.68           C  
ATOM   1932  CG  LEU A 120      -0.239  24.073 -35.036  1.00  0.68           C  
ATOM   1933  CD1 LEU A 120      -1.373  24.929 -35.425  1.00  0.68           C  
ATOM   1934  CD2 LEU A 120       0.212  24.407 -33.616  1.00  0.68           C  
ATOM   1935  H   LEU A 120       0.927  22.240 -36.961  1.00  0.68           H  
ATOM   1936  HA  LEU A 120       1.081  21.905 -34.136  1.00  0.68           H  
ATOM   1937 1HB  LEU A 120      -1.153  22.462 -36.061  1.00  0.68           H  
ATOM   1938 2HB  LEU A 120      -1.408  22.437 -34.308  1.00  0.68           H  
ATOM   1939  HG  LEU A 120       0.576  24.245 -35.740  1.00  0.68           H  
ATOM   1940 1HD1 LEU A 120      -1.063  25.970 -35.395  1.00  0.68           H  
ATOM   1941 2HD1 LEU A 120      -1.672  24.662 -36.439  1.00  0.68           H  
ATOM   1942 3HD1 LEU A 120      -2.204  24.767 -34.742  1.00  0.68           H  
ATOM   1943 1HD2 LEU A 120       0.510  25.444 -33.575  1.00  0.68           H  
ATOM   1944 2HD2 LEU A 120      -0.617  24.239 -32.919  1.00  0.68           H  
ATOM   1945 3HD2 LEU A 120       1.054  23.772 -33.341  1.00  0.68           H  
ATOM   1946  N   ASN A 121      -0.471  19.465 -35.748  1.00  0.68           N  
ATOM   1947  CA  ASN A 121      -0.945  18.108 -35.491  1.00  0.68           C  
ATOM   1948  C   ASN A 121       0.185  17.217 -34.966  1.00  0.68           C  
ATOM   1949  O   ASN A 121      -0.043  16.324 -34.135  1.00  0.68           O  
ATOM   1950  CB  ASN A 121      -1.565  17.507 -36.739  1.00  0.68           C  
ATOM   1951  CG  ASN A 121      -2.962  17.978 -37.032  1.00  0.68           C  
ATOM   1952  OD1 ASN A 121      -3.917  17.483 -36.416  1.00  0.68           O  
ATOM   1953  ND2 ASN A 121      -3.109  18.897 -37.927  1.00  0.68           N  
ATOM   1954  H   ASN A 121      -0.488  19.845 -36.696  1.00  0.68           H  
ATOM   1955  HA  ASN A 121      -1.711  18.153 -34.719  1.00  0.68           H  
ATOM   1956 1HB  ASN A 121      -0.933  17.756 -37.594  1.00  0.68           H  
ATOM   1957 2HB  ASN A 121      -1.572  16.423 -36.648  1.00  0.68           H  
ATOM   1958 1HD2 ASN A 121      -4.028  19.219 -38.149  1.00  0.68           H  
ATOM   1959 2HD2 ASN A 121      -2.285  19.287 -38.376  1.00  0.68           H  
ATOM   1960  N   ARG A 122       1.423  17.472 -35.400  1.00  0.68           N  
ATOM   1961  CA  ARG A 122       2.545  16.692 -34.898  1.00  0.68           C  
ATOM   1962  C   ARG A 122       2.794  17.022 -33.425  1.00  0.68           C  
ATOM   1963  O   ARG A 122       3.003  16.123 -32.605  1.00  0.68           O  
ATOM   1964  CB  ARG A 122       3.805  16.963 -35.721  1.00  0.68           C  
ATOM   1965  CG  ARG A 122       5.066  16.179 -35.294  1.00  0.68           C  
ATOM   1966  CD  ARG A 122       4.900  14.694 -35.416  1.00  0.68           C  
ATOM   1967  NE  ARG A 122       4.712  14.260 -36.800  1.00  0.68           N  
ATOM   1968  CZ  ARG A 122       5.713  13.962 -37.662  1.00  0.68           C  
ATOM   1969  NH1 ARG A 122       6.971  14.044 -37.279  1.00  0.68           N  
ATOM   1970  NH2 ARG A 122       5.426  13.581 -38.896  1.00  0.68           N  
ATOM   1971  H   ARG A 122       1.583  18.188 -36.111  1.00  0.68           H  
ATOM   1972  HA  ARG A 122       2.299  15.634 -34.984  1.00  0.68           H  
ATOM   1973 1HB  ARG A 122       3.607  16.739 -36.769  1.00  0.68           H  
ATOM   1974 2HB  ARG A 122       4.046  18.024 -35.664  1.00  0.68           H  
ATOM   1975 1HG  ARG A 122       5.904  16.483 -35.926  1.00  0.68           H  
ATOM   1976 2HG  ARG A 122       5.295  16.414 -34.253  1.00  0.68           H  
ATOM   1977 1HD  ARG A 122       5.790  14.202 -35.024  1.00  0.68           H  
ATOM   1978 2HD  ARG A 122       4.030  14.379 -34.838  1.00  0.68           H  
ATOM   1979  HE  ARG A 122       3.763  14.184 -37.142  1.00  0.68           H  
ATOM   1980 1HH1 ARG A 122       7.198  14.332 -36.338  1.00  0.68           H  
ATOM   1981 2HH1 ARG A 122       7.714  13.818 -37.928  1.00  0.68           H  
ATOM   1982 1HH2 ARG A 122       4.463  13.517 -39.194  1.00  0.68           H  
ATOM   1983 2HH2 ARG A 122       6.171  13.360 -39.543  1.00  0.68           H  
ATOM   1984  N   TRP A 123       2.725  18.314 -33.076  1.00  0.68           N  
ATOM   1985  CA  TRP A 123       2.945  18.752 -31.695  1.00  0.68           C  
ATOM   1986  C   TRP A 123       1.853  18.198 -30.768  1.00  0.68           C  
ATOM   1987  O   TRP A 123       2.127  17.762 -29.645  1.00  0.68           O  
ATOM   1988  CB  TRP A 123       3.006  20.270 -31.618  1.00  0.68           C  
ATOM   1989  CG  TRP A 123       3.444  20.764 -30.307  1.00  0.68           C  
ATOM   1990  CD1 TRP A 123       3.515  20.054 -29.167  1.00  0.68           C  
ATOM   1991  CD2 TRP A 123       3.943  22.077 -29.994  1.00  0.68           C  
ATOM   1992  NE1 TRP A 123       4.014  20.831 -28.153  1.00  0.68           N  
ATOM   1993  CE2 TRP A 123       4.287  22.066 -28.642  1.00  0.68           C  
ATOM   1994  CE3 TRP A 123       4.139  23.238 -30.743  1.00  0.68           C  
ATOM   1995  CZ2 TRP A 123       4.816  23.158 -28.022  1.00  0.68           C  
ATOM   1996  CZ3 TRP A 123       4.676  24.337 -30.117  1.00  0.68           C  
ATOM   1997  CH2 TRP A 123       5.008  24.289 -28.782  1.00  0.68           C  
ATOM   1998  H   TRP A 123       2.552  19.013 -33.802  1.00  0.68           H  
ATOM   1999  HA  TRP A 123       3.907  18.364 -31.363  1.00  0.68           H  
ATOM   2000 1HB  TRP A 123       3.686  20.647 -32.385  1.00  0.68           H  
ATOM   2001 2HB  TRP A 123       2.016  20.681 -31.833  1.00  0.68           H  
ATOM   2002  HD1 TRP A 123       3.229  19.020 -29.073  1.00  0.68           H  
ATOM   2003  HE1 TRP A 123       4.170  20.527 -27.201  1.00  0.68           H  
ATOM   2004  HE3 TRP A 123       3.880  23.262 -31.799  1.00  0.68           H  
ATOM   2005  HZ2 TRP A 123       5.092  23.148 -26.973  1.00  0.68           H  
ATOM   2006  HZ3 TRP A 123       4.839  25.237 -30.708  1.00  0.68           H  
ATOM   2007  HH2 TRP A 123       5.445  25.158 -28.309  1.00  0.68           H  
ATOM   2008  N   ILE A 124       0.612  18.198 -31.254  1.00  0.68           N  
ATOM   2009  CA  ILE A 124      -0.511  17.657 -30.503  1.00  0.68           C  
ATOM   2010  C   ILE A 124      -0.318  16.156 -30.287  1.00  0.68           C  
ATOM   2011  O   ILE A 124      -0.413  15.677 -29.155  1.00  0.68           O  
ATOM   2012  CB  ILE A 124      -1.830  17.985 -31.242  1.00  0.68           C  
ATOM   2013  CG1 ILE A 124      -2.063  19.525 -31.150  1.00  0.68           C  
ATOM   2014  CG2 ILE A 124      -3.011  17.193 -30.697  1.00  0.68           C  
ATOM   2015  CD1 ILE A 124      -3.125  20.059 -32.074  1.00  0.68           C  
ATOM   2016  H   ILE A 124       0.438  18.600 -32.175  1.00  0.68           H  
ATOM   2017  HA  ILE A 124      -0.536  18.143 -29.536  1.00  0.68           H  
ATOM   2018  HB  ILE A 124      -1.704  17.740 -32.294  1.00  0.68           H  
ATOM   2019 1HG1 ILE A 124      -2.350  19.770 -30.127  1.00  0.68           H  
ATOM   2020 2HG1 ILE A 124      -1.127  20.030 -31.372  1.00  0.68           H  
ATOM   2021 1HG2 ILE A 124      -3.903  17.450 -31.262  1.00  0.68           H  
ATOM   2022 2HG2 ILE A 124      -2.809  16.128 -30.802  1.00  0.68           H  
ATOM   2023 3HG2 ILE A 124      -3.168  17.425 -29.677  1.00  0.68           H  
ATOM   2024 1HD1 ILE A 124      -3.217  21.137 -31.946  1.00  0.68           H  
ATOM   2025 2HD1 ILE A 124      -2.834  19.840 -33.097  1.00  0.68           H  
ATOM   2026 3HD1 ILE A 124      -4.076  19.586 -31.857  1.00  0.68           H  
ATOM   2027  N   THR A 125       0.053  15.425 -31.340  1.00  0.67           N  
ATOM   2028  CA  THR A 125       0.293  13.990 -31.231  1.00  0.67           C  
ATOM   2029  C   THR A 125       1.388  13.718 -30.197  1.00  0.67           C  
ATOM   2030  O   THR A 125       1.263  12.821 -29.352  1.00  0.67           O  
ATOM   2031  CB  THR A 125       0.717  13.408 -32.592  1.00  0.67           C  
ATOM   2032  OG1 THR A 125      -0.329  13.630 -33.555  1.00  0.67           O  
ATOM   2033  CG2 THR A 125       0.994  11.916 -32.469  1.00  0.67           C  
ATOM   2034  H   THR A 125       0.131  15.859 -32.260  1.00  0.67           H  
ATOM   2035  HA  THR A 125      -0.628  13.505 -30.903  1.00  0.67           H  
ATOM   2036  HB  THR A 125       1.620  13.913 -32.933  1.00  0.67           H  
ATOM   2037  HG1 THR A 125      -0.425  14.603 -33.699  1.00  0.67           H  
ATOM   2038 1HG2 THR A 125       1.296  11.523 -33.437  1.00  0.67           H  
ATOM   2039 2HG2 THR A 125       1.794  11.754 -31.744  1.00  0.67           H  
ATOM   2040 3HG2 THR A 125       0.091  11.406 -32.133  1.00  0.67           H  
ATOM   2041  N   PHE A 126       2.463  14.507 -30.261  1.00  0.67           N  
ATOM   2042  CA  PHE A 126       3.583  14.412 -29.336  1.00  0.67           C  
ATOM   2043  C   PHE A 126       3.134  14.568 -27.893  1.00  0.67           C  
ATOM   2044  O   PHE A 126       3.399  13.705 -27.050  1.00  0.67           O  
ATOM   2045  CB  PHE A 126       4.592  15.497 -29.704  1.00  0.67           C  
ATOM   2046  CG  PHE A 126       5.718  15.723 -28.788  1.00  0.67           C  
ATOM   2047  CD1 PHE A 126       6.791  14.884 -28.740  1.00  0.67           C  
ATOM   2048  CD2 PHE A 126       5.716  16.833 -27.996  1.00  0.67           C  
ATOM   2049  CE1 PHE A 126       7.859  15.153 -27.921  1.00  0.67           C  
ATOM   2050  CE2 PHE A 126       6.762  17.097 -27.181  1.00  0.67           C  
ATOM   2051  CZ  PHE A 126       7.836  16.278 -27.142  1.00  0.67           C  
ATOM   2052  H   PHE A 126       2.514  15.207 -31.000  1.00  0.67           H  
ATOM   2053  HA  PHE A 126       4.048  13.433 -29.454  1.00  0.67           H  
ATOM   2054 1HB  PHE A 126       5.005  15.267 -30.686  1.00  0.67           H  
ATOM   2055 2HB  PHE A 126       4.083  16.424 -29.809  1.00  0.67           H  
ATOM   2056  HD1 PHE A 126       6.785  14.009 -29.365  1.00  0.67           H  
ATOM   2057  HD2 PHE A 126       4.863  17.509 -28.032  1.00  0.67           H  
ATOM   2058  HE1 PHE A 126       8.718  14.478 -27.891  1.00  0.67           H  
ATOM   2059  HE2 PHE A 126       6.742  17.947 -26.577  1.00  0.67           H  
ATOM   2060  HZ  PHE A 126       8.664  16.519 -26.486  1.00  0.67           H  
ATOM   2061  N   CYS A 127       2.415  15.644 -27.601  1.00  0.68           N  
ATOM   2062  CA  CYS A 127       1.965  15.860 -26.242  1.00  0.68           C  
ATOM   2063  C   CYS A 127       0.998  14.769 -25.785  1.00  0.68           C  
ATOM   2064  O   CYS A 127       1.101  14.283 -24.659  1.00  0.68           O  
ATOM   2065  CB  CYS A 127       1.336  17.230 -26.125  1.00  0.68           C  
ATOM   2066  SG  CYS A 127       2.488  18.541 -26.230  1.00  0.68           S  
ATOM   2067  H   CYS A 127       2.200  16.328 -28.329  1.00  0.68           H  
ATOM   2068  HA  CYS A 127       2.837  15.838 -25.591  1.00  0.68           H  
ATOM   2069 1HB  CYS A 127       0.670  17.361 -26.940  1.00  0.68           H  
ATOM   2070 2HB  CYS A 127       0.787  17.316 -25.189  1.00  0.68           H  
ATOM   2071  HG  CYS A 127       2.681  18.408 -27.553  1.00  0.68           H  
ATOM   2072  N   GLN A 128       0.099  14.322 -26.668  1.00  0.69           N  
ATOM   2073  CA  GLN A 128      -0.844  13.263 -26.307  1.00  0.69           C  
ATOM   2074  C   GLN A 128      -0.101  11.967 -25.984  1.00  0.69           C  
ATOM   2075  O   GLN A 128      -0.463  11.240 -25.048  1.00  0.69           O  
ATOM   2076  CB  GLN A 128      -1.848  13.029 -27.449  1.00  0.69           C  
ATOM   2077  CG  GLN A 128      -2.859  14.152 -27.635  1.00  0.69           C  
ATOM   2078  CD  GLN A 128      -3.709  14.008 -28.867  1.00  0.69           C  
ATOM   2079  OE1 GLN A 128      -3.263  13.503 -29.900  1.00  0.69           O  
ATOM   2080  NE2 GLN A 128      -4.958  14.451 -28.773  1.00  0.69           N  
ATOM   2081  H   GLN A 128       0.045  14.741 -27.597  1.00  0.69           H  
ATOM   2082  HA  GLN A 128      -1.391  13.572 -25.420  1.00  0.69           H  
ATOM   2083 1HB  GLN A 128      -1.301  12.923 -28.387  1.00  0.69           H  
ATOM   2084 2HB  GLN A 128      -2.390  12.101 -27.277  1.00  0.69           H  
ATOM   2085 1HG  GLN A 128      -3.516  14.184 -26.769  1.00  0.69           H  
ATOM   2086 2HG  GLN A 128      -2.324  15.063 -27.721  1.00  0.69           H  
ATOM   2087 1HE2 GLN A 128      -5.574  14.375 -29.558  1.00  0.69           H  
ATOM   2088 2HE2 GLN A 128      -5.281  14.841 -27.913  1.00  0.69           H  
ATOM   2089  N   SER A 129       0.968  11.687 -26.739  1.00  0.70           N  
ATOM   2090  CA  SER A 129       1.765  10.489 -26.530  1.00  0.70           C  
ATOM   2091  C   SER A 129       2.454  10.547 -25.164  1.00  0.70           C  
ATOM   2092  O   SER A 129       2.486   9.554 -24.420  1.00  0.70           O  
ATOM   2093  CB  SER A 129       2.799  10.372 -27.632  1.00  0.70           C  
ATOM   2094  OG  SER A 129       2.174  10.217 -28.883  1.00  0.70           O  
ATOM   2095  H   SER A 129       1.215  12.307 -27.513  1.00  0.70           H  
ATOM   2096  HA  SER A 129       1.107   9.621 -26.556  1.00  0.70           H  
ATOM   2097 1HB  SER A 129       3.426  11.259 -27.646  1.00  0.70           H  
ATOM   2098 2HB  SER A 129       3.444   9.520 -27.435  1.00  0.70           H  
ATOM   2099  HG  SER A 129       1.705  11.073 -29.040  1.00  0.70           H  
ATOM   2100  N   ILE A 130       2.974  11.730 -24.812  1.00  0.73           N  
ATOM   2101  CA  ILE A 130       3.659  11.896 -23.537  1.00  0.73           C  
ATOM   2102  C   ILE A 130       2.669  11.758 -22.385  1.00  0.73           C  
ATOM   2103  O   ILE A 130       2.952  11.068 -21.409  1.00  0.73           O  
ATOM   2104  CB  ILE A 130       4.404  13.227 -23.444  1.00  0.73           C  
ATOM   2105  CG1 ILE A 130       5.544  13.253 -24.437  1.00  0.73           C  
ATOM   2106  CG2 ILE A 130       4.995  13.328 -22.045  1.00  0.73           C  
ATOM   2107  CD1 ILE A 130       6.136  14.587 -24.588  1.00  0.73           C  
ATOM   2108  H   ILE A 130       2.928  12.510 -25.471  1.00  0.73           H  
ATOM   2109  HA  ILE A 130       4.399  11.106 -23.441  1.00  0.73           H  
ATOM   2110  HB  ILE A 130       3.731  14.061 -23.653  1.00  0.73           H  
ATOM   2111 1HG1 ILE A 130       6.322  12.568 -24.102  1.00  0.73           H  
ATOM   2112 2HG1 ILE A 130       5.185  12.922 -25.412  1.00  0.73           H  
ATOM   2113 1HG2 ILE A 130       5.549  14.247 -21.954  1.00  0.73           H  
ATOM   2114 2HG2 ILE A 130       4.196  13.301 -21.317  1.00  0.73           H  
ATOM   2115 3HG2 ILE A 130       5.667  12.488 -21.870  1.00  0.73           H  
ATOM   2116 1HD1 ILE A 130       6.945  14.517 -25.291  1.00  0.73           H  
ATOM   2117 2HD1 ILE A 130       5.383  15.290 -24.949  1.00  0.73           H  
ATOM   2118 3HD1 ILE A 130       6.508  14.905 -23.643  1.00  0.73           H  
ATOM   2119  N   ILE A 131       1.497  12.376 -22.510  1.00  0.78           N  
ATOM   2120  CA  ILE A 131       0.453  12.282 -21.492  1.00  0.78           C  
ATOM   2121  C   ILE A 131       0.023  10.845 -21.292  1.00  0.78           C  
ATOM   2122  O   ILE A 131      -0.100  10.376 -20.156  1.00  0.78           O  
ATOM   2123  CB  ILE A 131      -0.748  13.135 -21.904  1.00  0.78           C  
ATOM   2124  CG1 ILE A 131      -0.355  14.585 -21.806  1.00  0.78           C  
ATOM   2125  CG2 ILE A 131      -2.006  12.811 -21.097  1.00  0.78           C  
ATOM   2126  CD1 ILE A 131      -1.308  15.453 -22.471  1.00  0.78           C  
ATOM   2127  H   ILE A 131       1.325  12.944 -23.341  1.00  0.78           H  
ATOM   2128  HA  ILE A 131       0.848  12.663 -20.554  1.00  0.78           H  
ATOM   2129  HB  ILE A 131      -0.959  12.944 -22.955  1.00  0.78           H  
ATOM   2130 1HG1 ILE A 131      -0.295  14.879 -20.753  1.00  0.78           H  
ATOM   2131 2HG1 ILE A 131       0.617  14.719 -22.260  1.00  0.78           H  
ATOM   2132 1HG2 ILE A 131      -2.828  13.435 -21.448  1.00  0.78           H  
ATOM   2133 2HG2 ILE A 131      -2.265  11.762 -21.234  1.00  0.78           H  
ATOM   2134 3HG2 ILE A 131      -1.850  12.996 -20.064  1.00  0.78           H  
ATOM   2135 1HD1 ILE A 131      -1.005  16.473 -22.403  1.00  0.78           H  
ATOM   2136 2HD1 ILE A 131      -1.336  15.153 -23.498  1.00  0.78           H  
ATOM   2137 3HD1 ILE A 131      -2.286  15.335 -22.023  1.00  0.78           H  
ATOM   2138  N   SER A 132      -0.171  10.114 -22.387  1.00  0.85           N  
ATOM   2139  CA  SER A 132      -0.555   8.721 -22.278  1.00  0.85           C  
ATOM   2140  C   SER A 132       0.523   7.936 -21.524  1.00  0.85           C  
ATOM   2141  O   SER A 132       0.208   7.117 -20.652  1.00  0.85           O  
ATOM   2142  CB  SER A 132      -0.750   8.144 -23.666  1.00  0.85           C  
ATOM   2143  OG  SER A 132      -1.820   8.776 -24.323  1.00  0.85           O  
ATOM   2144  H   SER A 132      -0.079  10.535 -23.312  1.00  0.85           H  
ATOM   2145  HA  SER A 132      -1.491   8.657 -21.722  1.00  0.85           H  
ATOM   2146 1HB  SER A 132       0.163   8.276 -24.246  1.00  0.85           H  
ATOM   2147 2HB  SER A 132      -0.941   7.077 -23.591  1.00  0.85           H  
ATOM   2148  HG  SER A 132      -1.514   9.697 -24.494  1.00  0.85           H  
ATOM   2149  N   THR A 133       1.797   8.226 -21.825  1.00  0.97           N  
ATOM   2150  CA  THR A 133       2.922   7.568 -21.177  1.00  0.97           C  
ATOM   2151  C   THR A 133       2.993   7.898 -19.683  1.00  0.97           C  
ATOM   2152  O   THR A 133       3.169   7.000 -18.855  1.00  0.97           O  
ATOM   2153  CB  THR A 133       4.245   7.971 -21.851  1.00  0.97           C  
ATOM   2154  OG1 THR A 133       4.222   7.573 -23.235  1.00  0.97           O  
ATOM   2155  CG2 THR A 133       5.409   7.309 -21.138  1.00  0.97           C  
ATOM   2156  H   THR A 133       1.995   8.900 -22.567  1.00  0.97           H  
ATOM   2157  HA  THR A 133       2.795   6.491 -21.280  1.00  0.97           H  
ATOM   2158  HB  THR A 133       4.367   9.047 -21.798  1.00  0.97           H  
ATOM   2159  HG1 THR A 133       3.548   8.115 -23.711  1.00  0.97           H  
ATOM   2160 1HG2 THR A 133       6.340   7.604 -21.618  1.00  0.97           H  
ATOM   2161 2HG2 THR A 133       5.420   7.627 -20.093  1.00  0.97           H  
ATOM   2162 3HG2 THR A 133       5.298   6.228 -21.188  1.00  0.97           H  
ATOM   2163  N   LEU A 134       2.837   9.179 -19.334  1.00  1.15           N  
ATOM   2164  CA  LEU A 134       2.881   9.619 -17.943  1.00  1.15           C  
ATOM   2165  C   LEU A 134       1.740   9.015 -17.152  1.00  1.15           C  
ATOM   2166  O   LEU A 134       1.924   8.583 -16.010  1.00  1.15           O  
ATOM   2167  CB  LEU A 134       2.748  11.136 -17.869  1.00  1.15           C  
ATOM   2168  CG  LEU A 134       3.902  11.960 -18.393  1.00  1.15           C  
ATOM   2169  CD1 LEU A 134       3.463  13.366 -18.452  1.00  1.15           C  
ATOM   2170  CD2 LEU A 134       5.094  11.845 -17.485  1.00  1.15           C  
ATOM   2171  H   LEU A 134       2.705   9.871 -20.069  1.00  1.15           H  
ATOM   2172  HA  LEU A 134       3.827   9.307 -17.504  1.00  1.15           H  
ATOM   2173 1HB  LEU A 134       1.865  11.424 -18.443  1.00  1.15           H  
ATOM   2174 2HB  LEU A 134       2.578  11.425 -16.834  1.00  1.15           H  
ATOM   2175  HG  LEU A 134       4.170  11.624 -19.385  1.00  1.15           H  
ATOM   2176 1HD1 LEU A 134       4.274  13.960 -18.837  1.00  1.15           H  
ATOM   2177 2HD1 LEU A 134       2.604  13.445 -19.109  1.00  1.15           H  
ATOM   2178 3HD1 LEU A 134       3.196  13.699 -17.453  1.00  1.15           H  
ATOM   2179 1HD2 LEU A 134       5.907  12.456 -17.876  1.00  1.15           H  
ATOM   2180 2HD2 LEU A 134       4.823  12.201 -16.492  1.00  1.15           H  
ATOM   2181 3HD2 LEU A 134       5.412  10.804 -17.430  1.00  1.15           H  
ATOM   2182  N   THR A 135       0.567   8.942 -17.780  1.00  1.44           N  
ATOM   2183  CA  THR A 135      -0.596   8.386 -17.133  1.00  1.44           C  
ATOM   2184  C   THR A 135      -0.315   6.931 -16.818  1.00  1.44           C  
ATOM   2185  O   THR A 135      -0.512   6.482 -15.685  1.00  1.44           O  
ATOM   2186  CB  THR A 135      -1.829   8.475 -18.046  1.00  1.44           C  
ATOM   2187  OG1 THR A 135      -2.098   9.848 -18.359  1.00  1.44           O  
ATOM   2188  CG2 THR A 135      -3.021   7.865 -17.355  1.00  1.44           C  
ATOM   2189  H   THR A 135       0.466   9.320 -18.721  1.00  1.44           H  
ATOM   2190  HA  THR A 135      -0.785   8.926 -16.204  1.00  1.44           H  
ATOM   2191  HB  THR A 135      -1.634   7.939 -18.971  1.00  1.44           H  
ATOM   2192  HG1 THR A 135      -1.318  10.204 -18.845  1.00  1.44           H  
ATOM   2193 1HG2 THR A 135      -3.889   7.926 -18.006  1.00  1.44           H  
ATOM   2194 2HG2 THR A 135      -2.801   6.822 -17.135  1.00  1.44           H  
ATOM   2195 3HG2 THR A 135      -3.220   8.400 -16.428  1.00  1.44           H  
ATOM   2196  N   ALA A 136       0.202   6.204 -17.818  1.00  1.87           N  
ATOM   2197  CA  ALA A 136       0.533   4.810 -17.626  1.00  1.87           C  
ATOM   2198  C   ALA A 136       1.581   4.652 -16.545  1.00  1.87           C  
ATOM   2199  O   ALA A 136       1.480   3.745 -15.724  1.00  1.87           O  
ATOM   2200  CB  ALA A 136       1.044   4.205 -18.918  1.00  1.87           C  
ATOM   2201  H   ALA A 136       0.341   6.624 -18.738  1.00  1.87           H  
ATOM   2202  HA  ALA A 136      -0.369   4.286 -17.313  1.00  1.87           H  
ATOM   2203 1HB  ALA A 136       1.271   3.154 -18.762  1.00  1.87           H  
ATOM   2204 2HB  ALA A 136       0.284   4.306 -19.691  1.00  1.87           H  
ATOM   2205 3HB  ALA A 136       1.946   4.730 -19.228  1.00  1.87           H  
ATOM   2206  N   ALA A 137       2.580   5.542 -16.510  1.00  2.48           N  
ATOM   2207  CA  ALA A 137       3.614   5.437 -15.496  1.00  2.48           C  
ATOM   2208  C   ALA A 137       3.007   5.562 -14.119  1.00  2.48           C  
ATOM   2209  O   ALA A 137       3.322   4.780 -13.217  1.00  2.48           O  
ATOM   2210  CB  ALA A 137       4.661   6.514 -15.693  1.00  2.48           C  
ATOM   2211  H   ALA A 137       2.642   6.270 -17.219  1.00  2.48           H  
ATOM   2212  HA  ALA A 137       4.081   4.458 -15.582  1.00  2.48           H  
ATOM   2213 1HB  ALA A 137       5.436   6.412 -14.932  1.00  2.48           H  
ATOM   2214 2HB  ALA A 137       5.101   6.413 -16.684  1.00  2.48           H  
ATOM   2215 3HB  ALA A 137       4.197   7.492 -15.603  1.00  2.48           H  
ATOM   2216  N   ALA A 138       2.082   6.509 -13.958  1.00  3.31           N  
ATOM   2217  CA  ALA A 138       1.446   6.691 -12.671  1.00  3.31           C  
ATOM   2218  C   ALA A 138       0.700   5.431 -12.279  1.00  3.31           C  
ATOM   2219  O   ALA A 138       0.805   4.974 -11.136  1.00  3.31           O  
ATOM   2220  CB  ALA A 138       0.498   7.874 -12.717  1.00  3.31           C  
ATOM   2221  H   ALA A 138       1.848   7.129 -14.736  1.00  3.31           H  
ATOM   2222  HA  ALA A 138       2.221   6.876 -11.928  1.00  3.31           H  
ATOM   2223 1HB  ALA A 138       0.038   8.009 -11.740  1.00  3.31           H  
ATOM   2224 2HB  ALA A 138       1.052   8.771 -12.991  1.00  3.31           H  
ATOM   2225 3HB  ALA A 138      -0.275   7.688 -13.460  1.00  3.31           H  
ATOM   2226  N   HIS A 139       0.029   4.815 -13.259  1.00  4.32           N  
ATOM   2227  CA  HIS A 139      -0.731   3.608 -12.999  1.00  4.32           C  
ATOM   2228  C   HIS A 139       0.192   2.458 -12.650  1.00  4.32           C  
ATOM   2229  O   HIS A 139      -0.106   1.682 -11.744  1.00  4.32           O  
ATOM   2230  CB  HIS A 139      -1.593   3.221 -14.203  1.00  4.32           C  
ATOM   2231  CG  HIS A 139      -2.722   4.169 -14.456  1.00  4.32           C  
ATOM   2232  ND1 HIS A 139      -3.518   4.104 -15.585  1.00  4.32           N  
ATOM   2233  CD2 HIS A 139      -3.176   5.219 -13.735  1.00  4.32           C  
ATOM   2234  CE1 HIS A 139      -4.422   5.066 -15.536  1.00  4.32           C  
ATOM   2235  NE2 HIS A 139      -4.235   5.757 -14.426  1.00  4.32           N  
ATOM   2236  H   HIS A 139       0.002   5.238 -14.189  1.00  4.32           H  
ATOM   2237  HA  HIS A 139      -1.395   3.773 -12.152  1.00  4.32           H  
ATOM   2238 1HB  HIS A 139      -0.972   3.181 -15.094  1.00  4.32           H  
ATOM   2239 2HB  HIS A 139      -2.006   2.225 -14.049  1.00  4.32           H  
ATOM   2240  HD2 HIS A 139      -2.775   5.570 -12.782  1.00  4.32           H  
ATOM   2241  HE1 HIS A 139      -5.187   5.262 -16.285  1.00  4.32           H  
ATOM   2242  HE2 HIS A 139      -4.778   6.555 -14.128  1.00  4.32           H  
ATOM   2243  N   HIS A 140       1.337   2.362 -13.325  1.00  5.43           N  
ATOM   2244  CA  HIS A 140       2.252   1.270 -13.053  1.00  5.43           C  
ATOM   2245  C   HIS A 140       2.783   1.393 -11.644  1.00  5.43           C  
ATOM   2246  O   HIS A 140       2.861   0.398 -10.919  1.00  5.43           O  
ATOM   2247  CB  HIS A 140       3.412   1.241 -14.049  1.00  5.43           C  
ATOM   2248  CG  HIS A 140       3.014   0.801 -15.436  1.00  5.43           C  
ATOM   2249  ND1 HIS A 140       2.439  -0.428 -15.689  1.00  5.43           N  
ATOM   2250  CD2 HIS A 140       3.135   1.412 -16.640  1.00  5.43           C  
ATOM   2251  CE1 HIS A 140       2.209  -0.544 -16.986  1.00  5.43           C  
ATOM   2252  NE2 HIS A 140       2.623   0.556 -17.584  1.00  5.43           N  
ATOM   2253  H   HIS A 140       1.547   3.031 -14.062  1.00  5.43           H  
ATOM   2254  HA  HIS A 140       1.726   0.322 -13.129  1.00  5.43           H  
ATOM   2255 1HB  HIS A 140       3.842   2.243 -14.120  1.00  5.43           H  
ATOM   2256 2HB  HIS A 140       4.190   0.576 -13.682  1.00  5.43           H  
ATOM   2257  HD2 HIS A 140       3.557   2.397 -16.828  1.00  5.43           H  
ATOM   2258  HE1 HIS A 140       1.760  -1.406 -17.478  1.00  5.43           H  
ATOM   2259  HE2 HIS A 140       2.577   0.743 -18.574  1.00  5.43           H  
ATOM   2260  N   HIS A 141       3.085   2.615 -11.212  1.00  6.55           N  
ATOM   2261  CA  HIS A 141       3.590   2.777  -9.866  1.00  6.55           C  
ATOM   2262  C   HIS A 141       2.499   2.366  -8.888  1.00  6.55           C  
ATOM   2263  O   HIS A 141       2.762   1.637  -7.929  1.00  6.55           O  
ATOM   2264  CB  HIS A 141       4.027   4.225  -9.614  1.00  6.55           C  
ATOM   2265  CG  HIS A 141       5.288   4.629 -10.358  1.00  6.55           C  
ATOM   2266  ND1 HIS A 141       6.504   4.007 -10.154  1.00  6.55           N  
ATOM   2267  CD2 HIS A 141       5.512   5.593 -11.288  1.00  6.55           C  
ATOM   2268  CE1 HIS A 141       7.419   4.568 -10.930  1.00  6.55           C  
ATOM   2269  NE2 HIS A 141       6.844   5.531 -11.626  1.00  6.55           N  
ATOM   2270  H   HIS A 141       3.002   3.420 -11.838  1.00  6.55           H  
ATOM   2271  HA  HIS A 141       4.450   2.129  -9.708  1.00  6.55           H  
ATOM   2272 1HB  HIS A 141       3.222   4.898  -9.919  1.00  6.55           H  
ATOM   2273 2HB  HIS A 141       4.193   4.375  -8.550  1.00  6.55           H  
ATOM   2274  HD1 HIS A 141       6.685   3.255  -9.521  1.00  6.55           H  
ATOM   2275  HD2 HIS A 141       4.864   6.332 -11.759  1.00  6.55           H  
ATOM   2276  HE1 HIS A 141       8.450   4.214 -10.917  1.00  6.55           H  
ATOM   2277  N   HIS A 142       1.254   2.746  -9.170  1.00  7.58           N  
ATOM   2278  CA  HIS A 142       0.157   2.392  -8.288  1.00  7.58           C  
ATOM   2279  C   HIS A 142      -0.039   0.879  -8.248  1.00  7.58           C  
ATOM   2280  O   HIS A 142      -0.267   0.316  -7.177  1.00  7.58           O  
ATOM   2281  CB  HIS A 142      -1.122   3.105  -8.726  1.00  7.58           C  
ATOM   2282  CG  HIS A 142      -1.060   4.574  -8.462  1.00  7.58           C  
ATOM   2283  ND1 HIS A 142      -1.947   5.481  -9.015  1.00  7.58           N  
ATOM   2284  CD2 HIS A 142      -0.206   5.295  -7.700  1.00  7.58           C  
ATOM   2285  CE1 HIS A 142      -1.627   6.702  -8.605  1.00  7.58           C  
ATOM   2286  NE2 HIS A 142      -0.579   6.609  -7.804  1.00  7.58           N  
ATOM   2287  H   HIS A 142       1.072   3.339  -9.983  1.00  7.58           H  
ATOM   2288  HA  HIS A 142       0.388   2.722  -7.276  1.00  7.58           H  
ATOM   2289 1HB  HIS A 142      -1.272   2.955  -9.792  1.00  7.58           H  
ATOM   2290 2HB  HIS A 142      -1.981   2.688  -8.213  1.00  7.58           H  
ATOM   2291  HD2 HIS A 142       0.626   4.906  -7.113  1.00  7.58           H  
ATOM   2292  HE1 HIS A 142      -2.143   7.622  -8.874  1.00  7.58           H  
ATOM   2293  HE2 HIS A 142      -0.102   7.374  -7.320  1.00  7.58           H  
ATOM   2294  N   HIS A 143       0.123   0.208  -9.389  1.00  8.49           N  
ATOM   2295  CA  HIS A 143      -0.026  -1.241  -9.445  1.00  8.49           C  
ATOM   2296  C   HIS A 143       1.046  -1.915  -8.593  1.00  8.49           C  
ATOM   2297  O   HIS A 143       0.782  -2.919  -7.934  1.00  8.49           O  
ATOM   2298  CB  HIS A 143       0.056  -1.776 -10.887  1.00  8.49           C  
ATOM   2299  CG  HIS A 143      -1.154  -1.463 -11.759  1.00  8.49           C  
ATOM   2300  ND1 HIS A 143      -2.429  -1.867 -11.427  1.00  8.49           N  
ATOM   2301  CD2 HIS A 143      -1.264  -0.824 -12.955  1.00  8.49           C  
ATOM   2302  CE1 HIS A 143      -3.274  -1.476 -12.369  1.00  8.49           C  
ATOM   2303  NE2 HIS A 143      -2.594  -0.843 -13.306  1.00  8.49           N  
ATOM   2304  H   HIS A 143       0.308   0.721 -10.247  1.00  8.49           H  
ATOM   2305  HA  HIS A 143      -0.995  -1.523  -9.038  1.00  8.49           H  
ATOM   2306 1HB  HIS A 143       0.936  -1.353 -11.371  1.00  8.49           H  
ATOM   2307 2HB  HIS A 143       0.191  -2.854 -10.862  1.00  8.49           H  
ATOM   2308  HD1 HIS A 143      -2.692  -2.379 -10.611  1.00  8.49           H  
ATOM   2309  HD2 HIS A 143      -0.537  -0.348 -13.612  1.00  8.49           H  
ATOM   2310  HE1 HIS A 143      -4.337  -1.699 -12.286  1.00  8.49           H  
ATOM   2311  N   HIS A 144       2.256  -1.356  -8.588  1.00  9.28           N  
ATOM   2312  CA  HIS A 144       3.332  -1.919  -7.785  1.00  9.28           C  
ATOM   2313  C   HIS A 144       3.169  -1.598  -6.293  1.00  9.28           C  
ATOM   2314  O   HIS A 144       3.586  -2.387  -5.440  1.00  9.28           O  
ATOM   2315  CB  HIS A 144       4.699  -1.409  -8.263  1.00  9.28           C  
ATOM   2316  CG  HIS A 144       5.134  -1.951  -9.606  1.00  9.28           C  
ATOM   2317  ND1 HIS A 144       5.385  -3.294  -9.821  1.00  9.28           N  
ATOM   2318  CD2 HIS A 144       5.387  -1.329 -10.784  1.00  9.28           C  
ATOM   2319  CE1 HIS A 144       5.758  -3.472 -11.077  1.00  9.28           C  
ATOM   2320  NE2 HIS A 144       5.768  -2.298 -11.681  1.00  9.28           N  
ATOM   2321  H   HIS A 144       2.436  -0.541  -9.177  1.00  9.28           H  
ATOM   2322  HA  HIS A 144       3.326  -3.002  -7.890  1.00  9.28           H  
ATOM   2323 1HB  HIS A 144       4.663  -0.317  -8.335  1.00  9.28           H  
ATOM   2324 2HB  HIS A 144       5.458  -1.661  -7.526  1.00  9.28           H  
ATOM   2325  HD2 HIS A 144       5.306  -0.262 -10.984  1.00  9.28           H  
ATOM   2326  HE1 HIS A 144       6.018  -4.426 -11.535  1.00  9.28           H  
ATOM   2327  HE2 HIS A 144       6.018  -2.133 -12.646  1.00  9.28           H  
ATOM   2328  N   HIS A 145       2.562  -0.449  -5.970  1.00  9.96           N  
ATOM   2329  CA  HIS A 145       2.392  -0.045  -4.572  1.00  9.96           C  
ATOM   2330  C   HIS A 145       1.197  -0.684  -3.845  1.00  9.96           C  
ATOM   2331  O   HIS A 145       1.254  -0.874  -2.626  1.00  9.96           O  
ATOM   2332  CB  HIS A 145       2.233   1.472  -4.447  1.00  9.96           C  
ATOM   2333  CG  HIS A 145       3.455   2.280  -4.809  1.00  9.96           C  
ATOM   2334  ND1 HIS A 145       4.677   2.087  -4.209  1.00  9.96           N  
ATOM   2335  CD2 HIS A 145       3.616   3.320  -5.660  1.00  9.96           C  
ATOM   2336  CE1 HIS A 145       5.549   2.949  -4.700  1.00  9.96           C  
ATOM   2337  NE2 HIS A 145       4.930   3.713  -5.580  1.00  9.96           N  
ATOM   2338  H   HIS A 145       2.263   0.180  -6.712  1.00  9.96           H  
ATOM   2339  HA  HIS A 145       3.286  -0.326  -4.020  1.00  9.96           H  
ATOM   2340 1HB  HIS A 145       1.411   1.794  -5.092  1.00  9.96           H  
ATOM   2341 2HB  HIS A 145       1.953   1.706  -3.428  1.00  9.96           H  
ATOM   2342  HD1 HIS A 145       4.882   1.411  -3.501  1.00  9.96           H  
ATOM   2343  HD2 HIS A 145       2.929   3.839  -6.326  1.00  9.96           H  
ATOM   2344  HE1 HIS A 145       6.581   2.950  -4.353  1.00  9.96           H  
ATOM   2345  N   HIS A 146       0.124  -0.995  -4.574  1.00 10.52           N  
ATOM   2346  CA  HIS A 146      -1.086  -1.550  -3.969  1.00 10.52           C  
ATOM   2347  C   HIS A 146      -1.203  -3.065  -4.155  1.00 10.52           C  
ATOM   2348  O   HIS A 146      -0.933  -3.820  -3.220  1.00 10.52           O  
ATOM   2349  OXT HIS A 146      -1.914  -3.483  -5.069  1.00 10.52           O  
ATOM   2350  CB  HIS A 146      -2.331  -0.869  -4.547  1.00 10.52           C  
ATOM   2351  CG  HIS A 146      -2.449   0.601  -4.213  1.00 10.52           C  
ATOM   2352  ND1 HIS A 146      -2.802   1.058  -2.957  1.00 10.52           N  
ATOM   2353  CD2 HIS A 146      -2.276   1.703  -4.978  1.00 10.52           C  
ATOM   2354  CE1 HIS A 146      -2.839   2.380  -2.969  1.00 10.52           C  
ATOM   2355  NE2 HIS A 146      -2.532   2.793  -4.187  1.00 10.52           N  
ATOM   2356  H   HIS A 146       0.129  -0.791  -5.574  1.00 10.52           H  
ATOM   2357  HA  HIS A 146      -1.071  -1.356  -2.898  1.00 10.52           H  
ATOM   2358 1HB  HIS A 146      -2.315  -0.963  -5.636  1.00 10.52           H  
ATOM   2359 2HB  HIS A 146      -3.225  -1.375  -4.187  1.00 10.52           H  
ATOM   2360  HD1 HIS A 146      -3.009   0.494  -2.156  1.00 10.52           H  
ATOM   2361  HD2 HIS A 146      -2.007   1.841  -6.016  1.00 10.52           H  
ATOM   2362  HE1 HIS A 146      -3.100   2.937  -2.070  1.00 10.52           H  
ENDMDL

REMARK ID 697038 DOMAINID 687634 MODEL 4 IL2RA
MODEL     4
ATOM      1  N   GLY A   1       2.634   0.736   2.550  1.00 10.65           N  
ATOM      2  CA  GLY A   1       2.706   0.777   1.094  1.00 10.65           C  
ATOM      3  C   GLY A   1       2.217   2.119   0.568  1.00 10.65           C  
ATOM      4  O   GLY A   1       2.839   2.720  -0.309  1.00 10.65           O  
ATOM      5  H   GLY A   1       2.774   1.594   3.066  1.00 10.65           H  
ATOM      6 1HA  GLY A   1       3.734   0.607   0.774  1.00 10.65           H  
ATOM      7 2HA  GLY A   1       2.100  -0.025   0.676  1.00 10.65           H  
ATOM      8  N   SER A   2       1.092   2.576   1.107  1.00  9.90           N  
ATOM      9  CA  SER A   2       0.487   3.842   0.709  1.00  9.90           C  
ATOM     10  C   SER A   2      -0.241   4.516   1.870  1.00  9.90           C  
ATOM     11  O   SER A   2      -0.085   4.139   3.030  1.00  9.90           O  
ATOM     12  CB  SER A   2      -0.464   3.635  -0.464  1.00  9.90           C  
ATOM     13  OG  SER A   2      -0.852   4.870  -1.014  1.00  9.90           O  
ATOM     14  H   SER A   2       0.645   2.015   1.819  1.00  9.90           H  
ATOM     15  HA  SER A   2       1.283   4.514   0.383  1.00  9.90           H  
ATOM     16 1HB  SER A   2       0.028   3.032  -1.228  1.00  9.90           H  
ATOM     17 2HB  SER A   2      -1.345   3.089  -0.129  1.00  9.90           H  
ATOM     18  HG  SER A   2      -1.369   4.656  -1.799  1.00  9.90           H  
ATOM     19  N   ALA A   3      -1.008   5.550   1.541  1.00  8.86           N  
ATOM     20  CA  ALA A   3      -1.744   6.353   2.512  1.00  8.86           C  
ATOM     21  C   ALA A   3      -0.872   6.744   3.713  1.00  8.86           C  
ATOM     22  O   ALA A   3      -1.280   6.500   4.856  1.00  8.86           O  
ATOM     23  CB  ALA A   3      -2.961   5.585   3.003  1.00  8.86           C  
ATOM     24  H   ALA A   3      -1.080   5.753   0.554  1.00  8.86           H  
ATOM     25  HA  ALA A   3      -2.098   7.254   2.017  1.00  8.86           H  
ATOM     26 1HB  ALA A   3      -3.522   6.203   3.703  1.00  8.86           H  
ATOM     27 2HB  ALA A   3      -3.596   5.330   2.155  1.00  8.86           H  
ATOM     28 3HB  ALA A   3      -2.641   4.671   3.504  1.00  8.86           H  
ATOM     29  N   PRO A   4       0.251   7.480   3.500  1.00  7.55           N  
ATOM     30  CA  PRO A   4       1.251   7.868   4.495  1.00  7.55           C  
ATOM     31  C   PRO A   4       0.655   8.729   5.596  1.00  7.55           C  
ATOM     32  O   PRO A   4       1.189   8.789   6.711  1.00  7.55           O  
ATOM     33  CB  PRO A   4       2.283   8.643   3.667  1.00  7.55           C  
ATOM     34  CG  PRO A   4       1.528   9.118   2.448  1.00  7.55           C  
ATOM     35  CD  PRO A   4       0.544   8.016   2.146  1.00  7.55           C  
ATOM     36  HA  PRO A   4       1.700   6.956   4.919  1.00  7.55           H  
ATOM     37 1HB  PRO A   4       2.692   9.474   4.261  1.00  7.55           H  
ATOM     38 2HB  PRO A   4       3.127   7.985   3.413  1.00  7.55           H  
ATOM     39 1HG  PRO A   4       1.037  10.079   2.663  1.00  7.55           H  
ATOM     40 2HG  PRO A   4       2.228   9.301   1.618  1.00  7.55           H  
ATOM     41 1HD  PRO A   4      -0.332   8.456   1.669  1.00  7.55           H  
ATOM     42 2HD  PRO A   4       1.033   7.258   1.520  1.00  7.55           H  
ATOM     43  N   THR A   5      -0.498   9.330   5.310  1.00  6.11           N  
ATOM     44  CA  THR A   5      -1.220  10.144   6.268  1.00  6.11           C  
ATOM     45  C   THR A   5      -1.466   9.329   7.531  1.00  6.11           C  
ATOM     46  O   THR A   5      -1.484   9.873   8.638  1.00  6.11           O  
ATOM     47  CB  THR A   5      -2.564  10.632   5.705  1.00  6.11           C  
ATOM     48  OG1 THR A   5      -2.341  11.444   4.542  1.00  6.11           O  
ATOM     49  CG2 THR A   5      -3.295  11.440   6.756  1.00  6.11           C  
ATOM     50  H   THR A   5      -0.886   9.234   4.386  1.00  6.11           H  
ATOM     51  HA  THR A   5      -0.612  11.011   6.524  1.00  6.11           H  
ATOM     52  HB  THR A   5      -3.174   9.773   5.425  1.00  6.11           H  
ATOM     53  HG1 THR A   5      -3.169  11.862   4.281  1.00  6.11           H  
ATOM     54 1HG2 THR A   5      -4.248  11.780   6.355  1.00  6.11           H  
ATOM     55 2HG2 THR A   5      -3.472  10.818   7.633  1.00  6.11           H  
ATOM     56 3HG2 THR A   5      -2.692  12.302   7.039  1.00  6.11           H  
ATOM     57  N   SER A   6      -1.697   8.021   7.369  1.00  4.73           N  
ATOM     58  CA  SER A   6      -1.981   7.147   8.493  1.00  4.73           C  
ATOM     59  C   SER A   6      -0.824   7.155   9.492  1.00  4.73           C  
ATOM     60  O   SER A   6      -1.043   7.101  10.706  1.00  4.73           O  
ATOM     61  CB  SER A   6      -2.175   5.731   7.998  1.00  4.73           C  
ATOM     62  OG  SER A   6      -3.287   5.637   7.156  1.00  4.73           O  
ATOM     63  H   SER A   6      -1.637   7.608   6.436  1.00  4.73           H  
ATOM     64  HA  SER A   6      -2.885   7.497   8.993  1.00  4.73           H  
ATOM     65 1HB  SER A   6      -1.282   5.406   7.460  1.00  4.73           H  
ATOM     66 2HB  SER A   6      -2.304   5.069   8.850  1.00  4.73           H  
ATOM     67  HG  SER A   6      -2.970   5.948   6.286  1.00  4.73           H  
ATOM     68  N   SER A   7       0.415   7.184   8.981  1.00  3.56           N  
ATOM     69  CA  SER A   7       1.589   7.159   9.837  1.00  3.56           C  
ATOM     70  C   SER A   7       1.743   8.509  10.502  1.00  3.56           C  
ATOM     71  O   SER A   7       2.035   8.600  11.695  1.00  3.56           O  
ATOM     72  CB  SER A   7       2.830   6.818   9.033  1.00  3.56           C  
ATOM     73  OG  SER A   7       2.768   5.505   8.532  1.00  3.56           O  
ATOM     74  H   SER A   7       0.549   7.288   7.980  1.00  3.56           H  
ATOM     75  HA  SER A   7       1.448   6.403  10.609  1.00  3.56           H  
ATOM     76 1HB  SER A   7       2.930   7.521   8.206  1.00  3.56           H  
ATOM     77 2HB  SER A   7       3.709   6.929   9.664  1.00  3.56           H  
ATOM     78  HG  SER A   7       3.626   5.336   8.131  1.00  3.56           H  
ATOM     79  N   SER A   8       1.493   9.572   9.733  1.00  2.65           N  
ATOM     80  CA  SER A   8       1.609  10.920  10.272  1.00  2.65           C  
ATOM     81  C   SER A   8       0.600  11.110  11.400  1.00  2.65           C  
ATOM     82  O   SER A   8       0.919  11.684  12.449  1.00  2.65           O  
ATOM     83  CB  SER A   8       1.382  11.946   9.179  1.00  2.65           C  
ATOM     84  OG  SER A   8       2.398  11.886   8.211  1.00  2.65           O  
ATOM     85  H   SER A   8       1.249   9.425   8.751  1.00  2.65           H  
ATOM     86  HA  SER A   8       2.613  11.050  10.677  1.00  2.65           H  
ATOM     87 1HB  SER A   8       0.417  11.767   8.709  1.00  2.65           H  
ATOM     88 2HB  SER A   8       1.351  12.940   9.618  1.00  2.65           H  
ATOM     89  HG  SER A   8       2.314  11.018   7.794  1.00  2.65           H  
ATOM     90  N   THR A   9      -0.610  10.580  11.203  1.00  2.00           N  
ATOM     91  CA  THR A   9      -1.675  10.670  12.183  1.00  2.00           C  
ATOM     92  C   THR A   9      -1.256   9.960  13.461  1.00  2.00           C  
ATOM     93  O   THR A   9      -1.334  10.539  14.545  1.00  2.00           O  
ATOM     94  CB  THR A   9      -2.962  10.031  11.619  1.00  2.00           C  
ATOM     95  OG1 THR A   9      -3.363  10.744  10.434  1.00  2.00           O  
ATOM     96  CG2 THR A   9      -4.099  10.061  12.636  1.00  2.00           C  
ATOM     97  H   THR A   9      -0.811  10.129  10.315  1.00  2.00           H  
ATOM     98  HA  THR A   9      -1.862  11.719  12.411  1.00  2.00           H  
ATOM     99  HB  THR A   9      -2.756   8.996  11.355  1.00  2.00           H  
ATOM    100  HG1 THR A   9      -2.678  10.610   9.740  1.00  2.00           H  
ATOM    101 1HG2 THR A   9      -4.986   9.597  12.205  1.00  2.00           H  
ATOM    102 2HG2 THR A   9      -3.805   9.514  13.530  1.00  2.00           H  
ATOM    103 3HG2 THR A   9      -4.324  11.076  12.894  1.00  2.00           H  
ATOM    104  N   LYS A  10      -0.738   8.734  13.334  1.00  1.56           N  
ATOM    105  CA  LYS A  10      -0.306   7.984  14.504  1.00  1.56           C  
ATOM    106  C   LYS A  10       0.872   8.650  15.217  1.00  1.56           C  
ATOM    107  O   LYS A  10       0.911   8.687  16.449  1.00  1.56           O  
ATOM    108  CB  LYS A  10       0.016   6.553  14.104  1.00  1.56           C  
ATOM    109  CG  LYS A  10      -1.240   5.747  13.748  1.00  1.56           C  
ATOM    110  CD  LYS A  10      -0.903   4.337  13.303  1.00  1.56           C  
ATOM    111  CE  LYS A  10      -2.163   3.562  12.936  1.00  1.56           C  
ATOM    112  NZ  LYS A  10      -1.848   2.177  12.478  1.00  1.56           N  
ATOM    113  H   LYS A  10      -0.689   8.291  12.414  1.00  1.56           H  
ATOM    114  HA  LYS A  10      -1.138   7.950  15.205  1.00  1.56           H  
ATOM    115 1HB  LYS A  10       0.671   6.562  13.228  1.00  1.56           H  
ATOM    116 2HB  LYS A  10       0.541   6.049  14.912  1.00  1.56           H  
ATOM    117 1HG  LYS A  10      -1.894   5.703  14.622  1.00  1.56           H  
ATOM    118 2HG  LYS A  10      -1.777   6.255  12.951  1.00  1.56           H  
ATOM    119 1HD  LYS A  10      -0.251   4.389  12.427  1.00  1.56           H  
ATOM    120 2HD  LYS A  10      -0.377   3.814  14.099  1.00  1.56           H  
ATOM    121 1HE  LYS A  10      -2.817   3.510  13.805  1.00  1.56           H  
ATOM    122 2HE  LYS A  10      -2.683   4.090  12.134  1.00  1.56           H  
ATOM    123 1HZ  LYS A  10      -2.704   1.695  12.242  1.00  1.56           H  
ATOM    124 2HZ  LYS A  10      -1.250   2.222  11.665  1.00  1.56           H  
ATOM    125 3HZ  LYS A  10      -1.374   1.678  13.217  1.00  1.56           H  
ATOM    126  N   LYS A  11       1.824   9.213  14.466  1.00  1.26           N  
ATOM    127  CA  LYS A  11       2.942   9.888  15.116  1.00  1.26           C  
ATOM    128  C   LYS A  11       2.441  11.114  15.863  1.00  1.26           C  
ATOM    129  O   LYS A  11       2.883  11.386  16.984  1.00  1.26           O  
ATOM    130  CB  LYS A  11       4.023  10.269  14.109  1.00  1.26           C  
ATOM    131  CG  LYS A  11       4.813   9.080  13.554  1.00  1.26           C  
ATOM    132  CD  LYS A  11       5.850   9.529  12.536  1.00  1.26           C  
ATOM    133  CE  LYS A  11       6.628   8.347  11.977  1.00  1.26           C  
ATOM    134  NZ  LYS A  11       7.641   8.772  10.967  1.00  1.26           N  
ATOM    135  H   LYS A  11       1.784   9.153  13.449  1.00  1.26           H  
ATOM    136  HA  LYS A  11       3.381   9.208  15.844  1.00  1.26           H  
ATOM    137 1HB  LYS A  11       3.556  10.780  13.263  1.00  1.26           H  
ATOM    138 2HB  LYS A  11       4.723  10.965  14.568  1.00  1.26           H  
ATOM    139 1HG  LYS A  11       5.317   8.569  14.374  1.00  1.26           H  
ATOM    140 2HG  LYS A  11       4.128   8.378  13.083  1.00  1.26           H  
ATOM    141 1HD  LYS A  11       5.343  10.041  11.714  1.00  1.26           H  
ATOM    142 2HD  LYS A  11       6.544  10.226  13.003  1.00  1.26           H  
ATOM    143 1HE  LYS A  11       7.135   7.836  12.794  1.00  1.26           H  
ATOM    144 2HE  LYS A  11       5.929   7.654  11.507  1.00  1.26           H  
ATOM    145 1HZ  LYS A  11       8.133   7.960  10.621  1.00  1.26           H  
ATOM    146 2HZ  LYS A  11       7.178   9.237  10.199  1.00  1.26           H  
ATOM    147 3HZ  LYS A  11       8.299   9.406  11.396  1.00  1.26           H  
ATOM    148  N   THR A  12       1.469  11.819  15.269  1.00  1.07           N  
ATOM    149  CA  THR A  12       0.890  13.001  15.879  1.00  1.07           C  
ATOM    150  C   THR A  12       0.229  12.583  17.186  1.00  1.07           C  
ATOM    151  O   THR A  12       0.414  13.231  18.219  1.00  1.07           O  
ATOM    152  CB  THR A  12      -0.139  13.667  14.946  1.00  1.07           C  
ATOM    153  OG1 THR A  12       0.493  14.051  13.712  1.00  1.07           O  
ATOM    154  CG2 THR A  12      -0.703  14.906  15.606  1.00  1.07           C  
ATOM    155  H   THR A  12       1.151  11.554  14.338  1.00  1.07           H  
ATOM    156  HA  THR A  12       1.678  13.715  16.101  1.00  1.07           H  
ATOM    157  HB  THR A  12      -0.941  12.972  14.738  1.00  1.07           H  
ATOM    158  HG1 THR A  12       0.846  13.242  13.273  1.00  1.07           H  
ATOM    159 1HG2 THR A  12      -1.431  15.361  14.942  1.00  1.07           H  
ATOM    160 2HG2 THR A  12      -1.172  14.634  16.541  1.00  1.07           H  
ATOM    161 3HG2 THR A  12       0.096  15.602  15.795  1.00  1.07           H  
ATOM    162  N   GLN A  13      -0.506  11.461  17.158  1.00  0.94           N  
ATOM    163  CA  GLN A  13      -1.150  10.963  18.363  1.00  0.94           C  
ATOM    164  C   GLN A  13      -0.124  10.649  19.440  1.00  0.94           C  
ATOM    165  O   GLN A  13      -0.315  11.027  20.590  1.00  0.94           O  
ATOM    166  CB  GLN A  13      -1.947   9.683  18.071  1.00  0.94           C  
ATOM    167  CG  GLN A  13      -3.213   9.877  17.273  1.00  0.94           C  
ATOM    168  CD  GLN A  13      -3.860   8.554  16.874  1.00  0.94           C  
ATOM    169  OE1 GLN A  13      -3.772   8.101  15.725  1.00  0.94           O  
ATOM    170  NE2 GLN A  13      -4.498   7.907  17.838  1.00  0.94           N  
ATOM    171  H   GLN A  13      -0.636  10.970  16.273  1.00  0.94           H  
ATOM    172  HA  GLN A  13      -1.827  11.727  18.740  1.00  0.94           H  
ATOM    173 1HB  GLN A  13      -1.320   8.985  17.530  1.00  0.94           H  
ATOM    174 2HB  GLN A  13      -2.218   9.207  19.015  1.00  0.94           H  
ATOM    175 1HG  GLN A  13      -3.924  10.431  17.885  1.00  0.94           H  
ATOM    176 2HG  GLN A  13      -2.976  10.428  16.376  1.00  0.94           H  
ATOM    177 1HE2 GLN A  13      -4.931   7.022  17.652  1.00  0.94           H  
ATOM    178 2HE2 GLN A  13      -4.545   8.290  18.764  1.00  0.94           H  
ATOM    179  N   LEU A  14       1.000  10.029  19.071  1.00  0.85           N  
ATOM    180  CA  LEU A  14       2.005   9.695  20.077  1.00  0.85           C  
ATOM    181  C   LEU A  14       2.606  10.953  20.699  1.00  0.85           C  
ATOM    182  O   LEU A  14       2.794  11.034  21.917  1.00  0.85           O  
ATOM    183  CB  LEU A  14       3.095   8.824  19.440  1.00  0.85           C  
ATOM    184  CG  LEU A  14       2.633   7.414  19.056  1.00  0.85           C  
ATOM    185  CD1 LEU A  14       3.725   6.715  18.261  1.00  0.85           C  
ATOM    186  CD2 LEU A  14       2.291   6.648  20.325  1.00  0.85           C  
ATOM    187  H   LEU A  14       1.127   9.738  18.100  1.00  0.85           H  
ATOM    188  HA  LEU A  14       1.520   9.120  20.865  1.00  0.85           H  
ATOM    189 1HB  LEU A  14       3.448   9.319  18.536  1.00  0.85           H  
ATOM    190 2HB  LEU A  14       3.926   8.735  20.136  1.00  0.85           H  
ATOM    191  HG  LEU A  14       1.749   7.478  18.430  1.00  0.85           H  
ATOM    192 1HD1 LEU A  14       3.389   5.716  17.983  1.00  0.85           H  
ATOM    193 2HD1 LEU A  14       3.937   7.289  17.360  1.00  0.85           H  
ATOM    194 3HD1 LEU A  14       4.626   6.641  18.866  1.00  0.85           H  
ATOM    195 1HD2 LEU A  14       1.951   5.647  20.065  1.00  0.85           H  
ATOM    196 2HD2 LEU A  14       3.174   6.579  20.960  1.00  0.85           H  
ATOM    197 3HD2 LEU A  14       1.495   7.172  20.867  1.00  0.85           H  
ATOM    198  N   GLN A  15       2.859  11.968  19.880  1.00  0.78           N  
ATOM    199  CA  GLN A  15       3.412  13.217  20.386  1.00  0.78           C  
ATOM    200  C   GLN A  15       2.420  13.875  21.341  1.00  0.78           C  
ATOM    201  O   GLN A  15       2.793  14.306  22.437  1.00  0.78           O  
ATOM    202  CB  GLN A  15       3.737  14.110  19.198  1.00  0.78           C  
ATOM    203  CG  GLN A  15       4.918  13.669  18.375  1.00  0.78           C  
ATOM    204  CD  GLN A  15       4.981  14.395  17.043  1.00  0.78           C  
ATOM    205  OE1 GLN A  15       3.949  14.603  16.407  1.00  0.78           O  
ATOM    206  NE2 GLN A  15       6.157  14.780  16.605  1.00  0.78           N  
ATOM    207  H   GLN A  15       2.691  11.858  18.878  1.00  0.78           H  
ATOM    208  HA  GLN A  15       4.327  13.000  20.935  1.00  0.78           H  
ATOM    209 1HB  GLN A  15       2.901  14.064  18.516  1.00  0.78           H  
ATOM    210 2HB  GLN A  15       3.863  15.133  19.502  1.00  0.78           H  
ATOM    211 1HG  GLN A  15       5.836  13.889  18.923  1.00  0.78           H  
ATOM    212 2HG  GLN A  15       4.838  12.600  18.183  1.00  0.78           H  
ATOM    213 1HE2 GLN A  15       6.230  15.249  15.727  1.00  0.78           H  
ATOM    214 2HE2 GLN A  15       7.008  14.654  17.158  1.00  0.78           H  
ATOM    215  N   LEU A  16       1.137  13.846  20.974  1.00  0.73           N  
ATOM    216  CA  LEU A  16       0.081  14.367  21.824  1.00  0.73           C  
ATOM    217  C   LEU A  16      -0.065  13.569  23.109  1.00  0.73           C  
ATOM    218  O   LEU A  16      -0.309  14.156  24.160  1.00  0.73           O  
ATOM    219  CB  LEU A  16      -1.229  14.385  21.065  1.00  0.73           C  
ATOM    220  CG  LEU A  16      -1.335  15.401  20.015  1.00  0.73           C  
ATOM    221  CD1 LEU A  16      -2.501  15.096  19.185  1.00  0.73           C  
ATOM    222  CD2 LEU A  16      -1.498  16.765  20.695  1.00  0.73           C  
ATOM    223  H   LEU A  16       0.888  13.471  20.057  1.00  0.73           H  
ATOM    224  HA  LEU A  16       0.334  15.392  22.081  1.00  0.73           H  
ATOM    225 1HB  LEU A  16      -1.374  13.415  20.603  1.00  0.73           H  
ATOM    226 2HB  LEU A  16      -2.027  14.565  21.772  1.00  0.73           H  
ATOM    227  HG  LEU A  16      -0.456  15.385  19.397  1.00  0.73           H  
ATOM    228 1HD1 LEU A  16      -2.588  15.830  18.403  1.00  0.73           H  
ATOM    229 2HD1 LEU A  16      -2.354  14.119  18.750  1.00  0.73           H  
ATOM    230 3HD1 LEU A  16      -3.395  15.091  19.797  1.00  0.73           H  
ATOM    231 1HD2 LEU A  16      -1.579  17.537  19.957  1.00  0.73           H  
ATOM    232 2HD2 LEU A  16      -2.397  16.758  21.315  1.00  0.73           H  
ATOM    233 3HD2 LEU A  16      -0.634  16.957  21.320  1.00  0.73           H  
ATOM    234  N   GLU A  17       0.087  12.240  23.054  1.00  0.70           N  
ATOM    235  CA  GLU A  17       0.003  11.448  24.276  1.00  0.70           C  
ATOM    236  C   GLU A  17       1.125  11.854  25.222  1.00  0.70           C  
ATOM    237  O   GLU A  17       0.906  11.996  26.423  1.00  0.70           O  
ATOM    238  CB  GLU A  17       0.040   9.938  23.986  1.00  0.70           C  
ATOM    239  CG  GLU A  17      -1.244   9.377  23.339  1.00  0.70           C  
ATOM    240  CD  GLU A  17      -1.153   7.916  22.970  1.00  0.70           C  
ATOM    241  OE1 GLU A  17      -0.094   7.346  23.094  1.00  0.70           O  
ATOM    242  OE2 GLU A  17      -2.154   7.367  22.566  1.00  0.70           O  
ATOM    243  H   GLU A  17       0.248  11.783  22.159  1.00  0.70           H  
ATOM    244  HA  GLU A  17      -0.945  11.666  24.764  1.00  0.70           H  
ATOM    245 1HB  GLU A  17       0.871   9.723  23.314  1.00  0.70           H  
ATOM    246 2HB  GLU A  17       0.219   9.395  24.913  1.00  0.70           H  
ATOM    247 1HG  GLU A  17      -2.059   9.497  24.050  1.00  0.70           H  
ATOM    248 2HG  GLU A  17      -1.490   9.958  22.460  1.00  0.70           H  
ATOM    249  N   HIS A  18       2.316  12.129  24.686  1.00  0.67           N  
ATOM    250  CA  HIS A  18       3.407  12.553  25.555  1.00  0.67           C  
ATOM    251  C   HIS A  18       3.109  13.938  26.133  1.00  0.67           C  
ATOM    252  O   HIS A  18       3.324  14.179  27.322  1.00  0.67           O  
ATOM    253  CB  HIS A  18       4.743  12.530  24.811  1.00  0.67           C  
ATOM    254  CG  HIS A  18       5.249  11.140  24.559  1.00  0.67           C  
ATOM    255  ND1 HIS A  18       5.579  10.273  25.587  1.00  0.67           N  
ATOM    256  CD2 HIS A  18       5.492  10.466  23.409  1.00  0.67           C  
ATOM    257  CE1 HIS A  18       5.994   9.128  25.076  1.00  0.67           C  
ATOM    258  NE2 HIS A  18       5.951   9.219  23.758  1.00  0.67           N  
ATOM    259  H   HIS A  18       2.469  11.990  23.684  1.00  0.67           H  
ATOM    260  HA  HIS A  18       3.491  11.864  26.392  1.00  0.67           H  
ATOM    261 1HB  HIS A  18       4.633  13.035  23.849  1.00  0.67           H  
ATOM    262 2HB  HIS A  18       5.489  13.069  25.388  1.00  0.67           H  
ATOM    263  HD2 HIS A  18       5.348  10.843  22.396  1.00  0.67           H  
ATOM    264  HE1 HIS A  18       6.318   8.257  25.644  1.00  0.67           H  
ATOM    265  HE2 HIS A  18       6.213   8.494  23.108  1.00  0.67           H  
ATOM    266  N   LEU A  19       2.537  14.825  25.316  1.00  0.65           N  
ATOM    267  CA  LEU A  19       2.161  16.157  25.781  1.00  0.65           C  
ATOM    268  C   LEU A  19       1.153  16.043  26.914  1.00  0.65           C  
ATOM    269  O   LEU A  19       1.314  16.657  27.973  1.00  0.65           O  
ATOM    270  CB  LEU A  19       1.589  16.974  24.620  1.00  0.65           C  
ATOM    271  CG  LEU A  19       1.085  18.319  24.933  1.00  0.65           C  
ATOM    272  CD1 LEU A  19       2.146  19.074  25.521  1.00  0.65           C  
ATOM    273  CD2 LEU A  19       0.628  19.003  23.638  1.00  0.65           C  
ATOM    274  H   LEU A  19       2.394  14.578  24.336  1.00  0.65           H  
ATOM    275  HA  LEU A  19       3.053  16.657  26.157  1.00  0.65           H  
ATOM    276 1HB  LEU A  19       2.336  17.083  23.873  1.00  0.65           H  
ATOM    277 2HB  LEU A  19       0.765  16.424  24.191  1.00  0.65           H  
ATOM    278  HG  LEU A  19       0.264  18.252  25.641  1.00  0.65           H  
ATOM    279 1HD1 LEU A  19       1.765  20.051  25.755  1.00  0.65           H  
ATOM    280 2HD1 LEU A  19       2.458  18.571  26.426  1.00  0.65           H  
ATOM    281 3HD1 LEU A  19       2.986  19.148  24.826  1.00  0.65           H  
ATOM    282 1HD2 LEU A  19       0.268  20.003  23.867  1.00  0.65           H  
ATOM    283 2HD2 LEU A  19       1.469  19.068  22.946  1.00  0.65           H  
ATOM    284 3HD2 LEU A  19      -0.168  18.427  23.180  1.00  0.65           H  
ATOM    285  N   LEU A  20       0.141  15.211  26.703  1.00  0.65           N  
ATOM    286  CA  LEU A  20      -0.897  14.967  27.679  1.00  0.65           C  
ATOM    287  C   LEU A  20      -0.284  14.492  28.981  1.00  0.65           C  
ATOM    288  O   LEU A  20      -0.567  15.048  30.044  1.00  0.65           O  
ATOM    289  CB  LEU A  20      -1.845  13.896  27.137  1.00  0.65           C  
ATOM    290  CG  LEU A  20      -2.946  13.465  28.006  1.00  0.65           C  
ATOM    291  CD1 LEU A  20      -3.813  14.616  28.273  1.00  0.65           C  
ATOM    292  CD2 LEU A  20      -3.722  12.371  27.313  1.00  0.65           C  
ATOM    293  H   LEU A  20       0.079  14.736  25.809  1.00  0.65           H  
ATOM    294  HA  LEU A  20      -1.443  15.893  27.853  1.00  0.65           H  
ATOM    295 1HB  LEU A  20      -2.275  14.258  26.205  1.00  0.65           H  
ATOM    296 2HB  LEU A  20      -1.266  13.016  26.911  1.00  0.65           H  
ATOM    297  HG  LEU A  20      -2.552  13.090  28.947  1.00  0.65           H  
ATOM    298 1HD1 LEU A  20      -4.619  14.276  28.892  1.00  0.65           H  
ATOM    299 2HD1 LEU A  20      -3.248  15.399  28.778  1.00  0.65           H  
ATOM    300 3HD1 LEU A  20      -4.206  14.995  27.344  1.00  0.65           H  
ATOM    301 1HD2 LEU A  20      -4.542  12.051  27.951  1.00  0.65           H  
ATOM    302 2HD2 LEU A  20      -4.117  12.753  26.374  1.00  0.65           H  
ATOM    303 3HD2 LEU A  20      -3.059  11.528  27.115  1.00  0.65           H  
ATOM    304  N   LEU A  21       0.596  13.495  28.905  1.00  0.64           N  
ATOM    305  CA  LEU A  21       1.201  12.960  30.107  1.00  0.64           C  
ATOM    306  C   LEU A  21       2.023  14.008  30.849  1.00  0.64           C  
ATOM    307  O   LEU A  21       1.923  14.105  32.072  1.00  0.64           O  
ATOM    308  CB  LEU A  21       2.083  11.758  29.745  1.00  0.64           C  
ATOM    309  CG  LEU A  21       1.317  10.512  29.267  1.00  0.64           C  
ATOM    310  CD1 LEU A  21       2.310   9.480  28.739  1.00  0.64           C  
ATOM    311  CD2 LEU A  21       0.498   9.965  30.415  1.00  0.64           C  
ATOM    312  H   LEU A  21       0.815  13.075  28.001  1.00  0.64           H  
ATOM    313  HA  LEU A  21       0.400  12.619  30.764  1.00  0.64           H  
ATOM    314 1HB  LEU A  21       2.759  12.061  28.943  1.00  0.64           H  
ATOM    315 2HB  LEU A  21       2.679  11.484  30.613  1.00  0.64           H  
ATOM    316  HG  LEU A  21       0.647  10.781  28.464  1.00  0.64           H  
ATOM    317 1HD1 LEU A  21       1.769   8.601  28.390  1.00  0.64           H  
ATOM    318 2HD1 LEU A  21       2.871   9.913  27.907  1.00  0.64           H  
ATOM    319 3HD1 LEU A  21       2.997   9.194  29.531  1.00  0.64           H  
ATOM    320 1HD2 LEU A  21      -0.056   9.089  30.081  1.00  0.64           H  
ATOM    321 2HD2 LEU A  21       1.157   9.688  31.236  1.00  0.64           H  
ATOM    322 3HD2 LEU A  21      -0.203  10.729  30.753  1.00  0.64           H  
ATOM    323  N   ASP A  22       2.781  14.846  30.133  1.00  0.65           N  
ATOM    324  CA  ASP A  22       3.566  15.859  30.834  1.00  0.65           C  
ATOM    325  C   ASP A  22       2.655  16.877  31.522  1.00  0.65           C  
ATOM    326  O   ASP A  22       2.903  17.274  32.665  1.00  0.65           O  
ATOM    327  CB  ASP A  22       4.537  16.553  29.877  1.00  0.65           C  
ATOM    328  CG  ASP A  22       5.706  15.633  29.458  1.00  0.65           C  
ATOM    329  OD1 ASP A  22       5.873  14.610  30.077  1.00  0.65           O  
ATOM    330  OD2 ASP A  22       6.431  15.969  28.549  1.00  0.65           O  
ATOM    331  H   ASP A  22       2.840  14.750  29.117  1.00  0.65           H  
ATOM    332  HA  ASP A  22       4.156  15.360  31.602  1.00  0.65           H  
ATOM    333 1HB  ASP A  22       3.994  16.862  28.977  1.00  0.65           H  
ATOM    334 2HB  ASP A  22       4.941  17.450  30.347  1.00  0.65           H  
ATOM    335  N   LEU A  23       1.565  17.265  30.858  1.00  0.66           N  
ATOM    336  CA  LEU A  23       0.638  18.221  31.452  1.00  0.66           C  
ATOM    337  C   LEU A  23      -0.017  17.615  32.692  1.00  0.66           C  
ATOM    338  O   LEU A  23      -0.205  18.298  33.705  1.00  0.66           O  
ATOM    339  CB  LEU A  23      -0.425  18.605  30.427  1.00  0.66           C  
ATOM    340  CG  LEU A  23       0.054  19.456  29.207  1.00  0.66           C  
ATOM    341  CD1 LEU A  23      -1.057  19.482  28.169  1.00  0.66           C  
ATOM    342  CD2 LEU A  23       0.377  20.880  29.663  1.00  0.66           C  
ATOM    343  H   LEU A  23       1.392  16.910  29.914  1.00  0.66           H  
ATOM    344  HA  LEU A  23       1.190  19.109  31.746  1.00  0.66           H  
ATOM    345 1HB  LEU A  23      -0.868  17.689  30.034  1.00  0.66           H  
ATOM    346 2HB  LEU A  23      -1.197  19.172  30.935  1.00  0.66           H  
ATOM    347  HG  LEU A  23       0.942  19.006  28.764  1.00  0.66           H  
ATOM    348 1HD1 LEU A  23      -0.745  20.070  27.305  1.00  0.66           H  
ATOM    349 2HD1 LEU A  23      -1.272  18.460  27.853  1.00  0.66           H  
ATOM    350 3HD1 LEU A  23      -1.942  19.914  28.611  1.00  0.66           H  
ATOM    351 1HD2 LEU A  23       0.705  21.469  28.806  1.00  0.66           H  
ATOM    352 2HD2 LEU A  23      -0.514  21.331  30.095  1.00  0.66           H  
ATOM    353 3HD2 LEU A  23       1.169  20.852  30.412  1.00  0.66           H  
ATOM    354  N   GLN A  24      -0.351  16.319  32.619  1.00  0.69           N  
ATOM    355  CA  GLN A  24      -0.960  15.611  33.739  1.00  0.69           C  
ATOM    356  C   GLN A  24       0.013  15.491  34.907  1.00  0.69           C  
ATOM    357  O   GLN A  24      -0.387  15.664  36.056  1.00  0.69           O  
ATOM    358  CB  GLN A  24      -1.469  14.237  33.298  1.00  0.69           C  
ATOM    359  CG  GLN A  24      -2.691  14.308  32.363  1.00  0.69           C  
ATOM    360  CD  GLN A  24      -3.070  12.968  31.798  1.00  0.69           C  
ATOM    361  OE1 GLN A  24      -2.240  12.063  31.704  1.00  0.69           O  
ATOM    362  NE2 GLN A  24      -4.331  12.820  31.422  1.00  0.69           N  
ATOM    363  H   GLN A  24      -0.193  15.812  31.747  1.00  0.69           H  
ATOM    364  HA  GLN A  24      -1.818  16.187  34.078  1.00  0.69           H  
ATOM    365 1HB  GLN A  24      -0.672  13.712  32.772  1.00  0.69           H  
ATOM    366 2HB  GLN A  24      -1.734  13.646  34.173  1.00  0.69           H  
ATOM    367 1HG  GLN A  24      -3.539  14.679  32.934  1.00  0.69           H  
ATOM    368 2HG  GLN A  24      -2.483  14.983  31.542  1.00  0.69           H  
ATOM    369 1HE2 GLN A  24      -4.637  11.947  31.045  1.00  0.69           H  
ATOM    370 2HE2 GLN A  24      -4.970  13.582  31.523  1.00  0.69           H  
ATOM    371  N   MET A  25       1.305  15.252  34.629  1.00  0.72           N  
ATOM    372  CA  MET A  25       2.299  15.190  35.704  1.00  0.72           C  
ATOM    373  C   MET A  25       2.351  16.514  36.442  1.00  0.72           C  
ATOM    374  O   MET A  25       2.382  16.556  37.678  1.00  0.72           O  
ATOM    375  CB  MET A  25       3.694  14.873  35.164  1.00  0.72           C  
ATOM    376  CG  MET A  25       3.904  13.475  34.641  1.00  0.72           C  
ATOM    377  SD  MET A  25       5.501  13.317  33.835  1.00  0.72           S  
ATOM    378  CE  MET A  25       6.588  13.478  35.250  1.00  0.72           C  
ATOM    379  H   MET A  25       1.592  15.087  33.663  1.00  0.72           H  
ATOM    380  HA  MET A  25       2.000  14.418  36.413  1.00  0.72           H  
ATOM    381 1HB  MET A  25       3.919  15.556  34.344  1.00  0.72           H  
ATOM    382 2HB  MET A  25       4.432  15.055  35.942  1.00  0.72           H  
ATOM    383 1HG  MET A  25       3.862  12.768  35.467  1.00  0.72           H  
ATOM    384 2HG  MET A  25       3.130  13.216  33.936  1.00  0.72           H  
ATOM    385 1HE  MET A  25       7.625  13.408  34.921  1.00  0.72           H  
ATOM    386 2HE  MET A  25       6.423  14.445  35.728  1.00  0.72           H  
ATOM    387 3HE  MET A  25       6.378  12.680  35.963  1.00  0.72           H  
ATOM    388  N   ILE A  26       2.321  17.607  35.679  1.00  0.77           N  
ATOM    389  CA  ILE A  26       2.369  18.925  36.278  1.00  0.77           C  
ATOM    390  C   ILE A  26       1.133  19.162  37.140  1.00  0.77           C  
ATOM    391  O   ILE A  26       1.238  19.598  38.296  1.00  0.77           O  
ATOM    392  CB  ILE A  26       2.421  20.018  35.205  1.00  0.77           C  
ATOM    393  CG1 ILE A  26       3.740  19.998  34.419  1.00  0.77           C  
ATOM    394  CG2 ILE A  26       2.292  21.285  35.879  1.00  0.77           C  
ATOM    395  CD1 ILE A  26       3.725  20.860  33.158  1.00  0.77           C  
ATOM    396  H   ILE A  26       2.304  17.512  34.661  1.00  0.77           H  
ATOM    397  HA  ILE A  26       3.249  18.993  36.905  1.00  0.77           H  
ATOM    398  HB  ILE A  26       1.601  19.888  34.502  1.00  0.77           H  
ATOM    399 1HG1 ILE A  26       4.532  20.363  35.068  1.00  0.77           H  
ATOM    400 2HG1 ILE A  26       3.965  18.973  34.134  1.00  0.77           H  
ATOM    401 1HG2 ILE A  26       2.303  22.082  35.146  1.00  0.77           H  
ATOM    402 2HG2 ILE A  26       1.370  21.311  36.437  1.00  0.77           H  
ATOM    403 3HG2 ILE A  26       3.125  21.379  36.557  1.00  0.77           H  
ATOM    404 1HD1 ILE A  26       4.692  20.800  32.660  1.00  0.77           H  
ATOM    405 2HD1 ILE A  26       2.952  20.499  32.487  1.00  0.77           H  
ATOM    406 3HD1 ILE A  26       3.518  21.889  33.416  1.00  0.77           H  
ATOM    407  N   LEU A  27      -0.036  18.840  36.587  1.00  0.83           N  
ATOM    408  CA  LEU A  27      -1.300  19.020  37.277  1.00  0.83           C  
ATOM    409  C   LEU A  27      -1.367  18.241  38.573  1.00  0.83           C  
ATOM    410  O   LEU A  27      -1.765  18.779  39.614  1.00  0.83           O  
ATOM    411  CB  LEU A  27      -2.449  18.542  36.407  1.00  0.83           C  
ATOM    412  CG  LEU A  27      -3.786  18.647  37.049  1.00  0.83           C  
ATOM    413  CD1 LEU A  27      -4.081  20.105  37.312  1.00  0.83           C  
ATOM    414  CD2 LEU A  27      -4.827  18.028  36.169  1.00  0.83           C  
ATOM    415  H   LEU A  27      -0.049  18.481  35.630  1.00  0.83           H  
ATOM    416  HA  LEU A  27      -1.423  20.078  37.502  1.00  0.83           H  
ATOM    417 1HB  LEU A  27      -2.460  19.122  35.485  1.00  0.83           H  
ATOM    418 2HB  LEU A  27      -2.282  17.498  36.152  1.00  0.83           H  
ATOM    419  HG  LEU A  27      -3.769  18.119  38.004  1.00  0.83           H  
ATOM    420 1HD1 LEU A  27      -5.047  20.161  37.782  1.00  0.83           H  
ATOM    421 2HD1 LEU A  27      -3.320  20.535  37.967  1.00  0.83           H  
ATOM    422 3HD1 LEU A  27      -4.104  20.652  36.372  1.00  0.83           H  
ATOM    423 1HD2 LEU A  27      -5.797  18.100  36.657  1.00  0.83           H  
ATOM    424 2HD2 LEU A  27      -4.857  18.556  35.235  1.00  0.83           H  
ATOM    425 3HD2 LEU A  27      -4.583  16.979  35.996  1.00  0.83           H  
ATOM    426  N   ASN A  28      -1.015  16.953  38.503  1.00  0.91           N  
ATOM    427  CA  ASN A  28      -1.074  16.094  39.668  1.00  0.91           C  
ATOM    428  C   ASN A  28      -0.137  16.615  40.728  1.00  0.91           C  
ATOM    429  O   ASN A  28      -0.493  16.649  41.903  1.00  0.91           O  
ATOM    430  CB  ASN A  28      -0.722  14.667  39.296  1.00  0.91           C  
ATOM    431  CG  ASN A  28      -1.818  13.990  38.514  1.00  0.91           C  
ATOM    432  OD1 ASN A  28      -2.984  14.409  38.543  1.00  0.91           O  
ATOM    433  ND2 ASN A  28      -1.467  12.944  37.811  1.00  0.91           N  
ATOM    434  H   ASN A  28      -0.703  16.563  37.617  1.00  0.91           H  
ATOM    435  HA  ASN A  28      -2.085  16.119  40.074  1.00  0.91           H  
ATOM    436 1HB  ASN A  28       0.187  14.675  38.686  1.00  0.91           H  
ATOM    437 2HB  ASN A  28      -0.511  14.094  40.192  1.00  0.91           H  
ATOM    438 1HD2 ASN A  28      -2.149  12.453  37.271  1.00  0.91           H  
ATOM    439 2HD2 ASN A  28      -0.516  12.640  37.812  1.00  0.91           H  
ATOM    440  N   GLY A  29       1.030  17.105  40.312  1.00  1.01           N  
ATOM    441  CA  GLY A  29       1.982  17.668  41.245  1.00  1.01           C  
ATOM    442  C   GLY A  29       1.323  18.791  42.028  1.00  1.01           C  
ATOM    443  O   GLY A  29       1.262  18.753  43.257  1.00  1.01           O  
ATOM    444  H   GLY A  29       1.292  17.055  39.326  1.00  1.01           H  
ATOM    445 1HA  GLY A  29       2.336  16.893  41.923  1.00  1.01           H  
ATOM    446 2HA  GLY A  29       2.843  18.050  40.697  1.00  1.01           H  
ATOM    447  N   ILE A  30       0.750  19.754  41.318  1.00  1.15           N  
ATOM    448  CA  ILE A  30       0.154  20.903  41.983  1.00  1.15           C  
ATOM    449  C   ILE A  30      -0.941  20.472  42.954  1.00  1.15           C  
ATOM    450  O   ILE A  30      -0.996  20.953  44.087  1.00  1.15           O  
ATOM    451  CB  ILE A  30      -0.492  21.833  40.939  1.00  1.15           C  
ATOM    452  CG1 ILE A  30       0.555  22.465  40.085  1.00  1.15           C  
ATOM    453  CG2 ILE A  30      -1.317  22.934  41.628  1.00  1.15           C  
ATOM    454  CD1 ILE A  30      -0.037  23.132  38.888  1.00  1.15           C  
ATOM    455  H   ILE A  30       0.787  19.707  40.297  1.00  1.15           H  
ATOM    456  HA  ILE A  30       0.926  21.434  42.529  1.00  1.15           H  
ATOM    457  HB  ILE A  30      -1.143  21.247  40.289  1.00  1.15           H  
ATOM    458 1HG1 ILE A  30       1.087  23.179  40.672  1.00  1.15           H  
ATOM    459 2HG1 ILE A  30       1.257  21.701  39.748  1.00  1.15           H  
ATOM    460 1HG2 ILE A  30      -1.763  23.569  40.874  1.00  1.15           H  
ATOM    461 2HG2 ILE A  30      -2.104  22.478  42.233  1.00  1.15           H  
ATOM    462 3HG2 ILE A  30      -0.676  23.535  42.260  1.00  1.15           H  
ATOM    463 1HD1 ILE A  30       0.736  23.577  38.293  1.00  1.15           H  
ATOM    464 2HD1 ILE A  30      -0.563  22.386  38.302  1.00  1.15           H  
ATOM    465 3HD1 ILE A  30      -0.726  23.895  39.207  1.00  1.15           H  
ATOM    466  N   ASN A  31      -1.811  19.569  42.517  1.00  1.32           N  
ATOM    467  CA  ASN A  31      -2.905  19.104  43.356  1.00  1.32           C  
ATOM    468  C   ASN A  31      -2.498  18.195  44.533  1.00  1.32           C  
ATOM    469  O   ASN A  31      -3.178  18.185  45.563  1.00  1.32           O  
ATOM    470  CB  ASN A  31      -3.947  18.437  42.489  1.00  1.32           C  
ATOM    471  CG  ASN A  31      -4.746  19.452  41.673  1.00  1.32           C  
ATOM    472  OD1 ASN A  31      -4.855  20.631  42.045  1.00  1.32           O  
ATOM    473  ND2 ASN A  31      -5.322  19.009  40.587  1.00  1.32           N  
ATOM    474  H   ASN A  31      -1.714  19.201  41.567  1.00  1.32           H  
ATOM    475  HA  ASN A  31      -3.366  19.986  43.800  1.00  1.32           H  
ATOM    476 1HB  ASN A  31      -3.449  17.743  41.802  1.00  1.32           H  
ATOM    477 2HB  ASN A  31      -4.626  17.857  43.111  1.00  1.32           H  
ATOM    478 1HD2 ASN A  31      -5.886  19.628  40.037  1.00  1.32           H  
ATOM    479 2HD2 ASN A  31      -5.215  18.051  40.320  1.00  1.32           H  
ATOM    480  N   ASN A  32      -1.406  17.434  44.393  1.00  1.51           N  
ATOM    481  CA  ASN A  32      -0.974  16.506  45.441  1.00  1.51           C  
ATOM    482  C   ASN A  32      -0.029  17.124  46.472  1.00  1.51           C  
ATOM    483  O   ASN A  32       0.121  16.598  47.578  1.00  1.51           O  
ATOM    484  CB  ASN A  32      -0.291  15.299  44.824  1.00  1.51           C  
ATOM    485  CG  ASN A  32      -1.224  14.420  44.032  1.00  1.51           C  
ATOM    486  OD1 ASN A  32      -2.436  14.359  44.284  1.00  1.51           O  
ATOM    487  ND2 ASN A  32      -0.672  13.718  43.078  1.00  1.51           N  
ATOM    488  H   ASN A  32      -0.880  17.460  43.521  1.00  1.51           H  
ATOM    489  HA  ASN A  32      -1.859  16.170  45.978  1.00  1.51           H  
ATOM    490 1HB  ASN A  32       0.509  15.648  44.162  1.00  1.51           H  
ATOM    491 2HB  ASN A  32       0.174  14.707  45.609  1.00  1.51           H  
ATOM    492 1HD2 ASN A  32      -1.232  13.111  42.516  1.00  1.51           H  
ATOM    493 2HD2 ASN A  32       0.309  13.795  42.911  1.00  1.51           H  
ATOM    494  N   TYR A  33       0.602  18.236  46.127  1.00  1.69           N  
ATOM    495  CA  TYR A  33       1.568  18.863  47.016  1.00  1.69           C  
ATOM    496  C   TYR A  33       0.837  19.645  48.102  1.00  1.69           C  
ATOM    497  O   TYR A  33      -0.284  20.106  47.900  1.00  1.69           O  
ATOM    498  CB  TYR A  33       2.508  19.749  46.199  1.00  1.69           C  
ATOM    499  CG  TYR A  33       3.370  18.964  45.271  1.00  1.69           C  
ATOM    500  CD1 TYR A  33       4.008  19.610  44.240  1.00  1.69           C  
ATOM    501  CD2 TYR A  33       3.483  17.589  45.416  1.00  1.69           C  
ATOM    502  CE1 TYR A  33       4.755  18.896  43.340  1.00  1.69           C  
ATOM    503  CE2 TYR A  33       4.234  16.866  44.524  1.00  1.69           C  
ATOM    504  CZ  TYR A  33       4.868  17.503  43.484  1.00  1.69           C  
ATOM    505  OH  TYR A  33       5.608  16.756  42.597  1.00  1.69           O  
ATOM    506  H   TYR A  33       0.465  18.623  45.192  1.00  1.69           H  
ATOM    507  HA  TYR A  33       2.153  18.084  47.503  1.00  1.69           H  
ATOM    508 1HB  TYR A  33       1.917  20.414  45.575  1.00  1.69           H  
ATOM    509 2HB  TYR A  33       3.138  20.354  46.849  1.00  1.69           H  
ATOM    510  HD1 TYR A  33       3.906  20.682  44.138  1.00  1.69           H  
ATOM    511  HD2 TYR A  33       2.972  17.080  46.230  1.00  1.69           H  
ATOM    512  HE1 TYR A  33       5.242  19.422  42.538  1.00  1.69           H  
ATOM    513  HE2 TYR A  33       4.319  15.786  44.634  1.00  1.69           H  
ATOM    514  HH  TYR A  33       6.014  17.335  41.952  1.00  1.69           H  
ATOM    515  N   LYS A  34       1.461  19.773  49.273  1.00  1.81           N  
ATOM    516  CA  LYS A  34       0.858  20.504  50.394  1.00  1.81           C  
ATOM    517  C   LYS A  34       1.555  21.834  50.708  1.00  1.81           C  
ATOM    518  O   LYS A  34       1.330  22.432  51.759  1.00  1.81           O  
ATOM    519  CB  LYS A  34       0.857  19.616  51.635  1.00  1.81           C  
ATOM    520  CG  LYS A  34       0.088  18.293  51.458  1.00  1.81           C  
ATOM    521  CD  LYS A  34      -1.402  18.519  51.214  1.00  1.81           C  
ATOM    522  CE  LYS A  34      -2.153  17.193  51.115  1.00  1.81           C  
ATOM    523  NZ  LYS A  34      -3.609  17.393  50.842  1.00  1.81           N  
ATOM    524  H   LYS A  34       2.371  19.352  49.396  1.00  1.81           H  
ATOM    525  HA  LYS A  34      -0.176  20.733  50.133  1.00  1.81           H  
ATOM    526 1HB  LYS A  34       1.884  19.378  51.914  1.00  1.81           H  
ATOM    527 2HB  LYS A  34       0.409  20.157  52.468  1.00  1.81           H  
ATOM    528 1HG  LYS A  34       0.497  17.745  50.605  1.00  1.81           H  
ATOM    529 2HG  LYS A  34       0.211  17.679  52.349  1.00  1.81           H  
ATOM    530 1HD  LYS A  34      -1.822  19.112  52.027  1.00  1.81           H  
ATOM    531 2HD  LYS A  34      -1.535  19.066  50.277  1.00  1.81           H  
ATOM    532 1HE  LYS A  34      -1.719  16.603  50.306  1.00  1.81           H  
ATOM    533 2HE  LYS A  34      -2.040  16.647  52.051  1.00  1.81           H  
ATOM    534 1HZ  LYS A  34      -4.065  16.495  50.779  1.00  1.81           H  
ATOM    535 2HZ  LYS A  34      -4.024  17.932  51.589  1.00  1.81           H  
ATOM    536 3HZ  LYS A  34      -3.716  17.890  49.964  1.00  1.81           H  
ATOM    537  N   ASN A  35       2.433  22.268  49.817  1.00  1.83           N  
ATOM    538  CA  ASN A  35       3.213  23.490  50.003  1.00  1.83           C  
ATOM    539  C   ASN A  35       2.325  24.747  49.972  1.00  1.83           C  
ATOM    540  O   ASN A  35       1.621  24.956  48.993  1.00  1.83           O  
ATOM    541  CB  ASN A  35       4.299  23.602  48.950  1.00  1.83           C  
ATOM    542  CG  ASN A  35       5.301  24.728  49.239  1.00  1.83           C  
ATOM    543  OD1 ASN A  35       4.988  25.898  49.484  1.00  1.83           O  
ATOM    544  ND2 ASN A  35       6.547  24.361  49.222  1.00  1.83           N  
ATOM    545  H   ASN A  35       2.556  21.729  48.972  1.00  1.83           H  
ATOM    546  HA  ASN A  35       3.713  23.406  50.958  1.00  1.83           H  
ATOM    547 1HB  ASN A  35       4.845  22.658  48.887  1.00  1.83           H  
ATOM    548 2HB  ASN A  35       3.848  23.778  47.975  1.00  1.83           H  
ATOM    549 1HD2 ASN A  35       7.263  25.033  49.404  1.00  1.83           H  
ATOM    550 2HD2 ASN A  35       6.774  23.411  49.029  1.00  1.83           H  
ATOM    551  N   PRO A  36       2.320  25.619  50.997  1.00  1.76           N  
ATOM    552  CA  PRO A  36       1.539  26.854  51.056  1.00  1.76           C  
ATOM    553  C   PRO A  36       1.647  27.720  49.786  1.00  1.76           C  
ATOM    554  O   PRO A  36       0.705  28.439  49.438  1.00  1.76           O  
ATOM    555  CB  PRO A  36       2.159  27.563  52.264  1.00  1.76           C  
ATOM    556  CG  PRO A  36       2.628  26.436  53.158  1.00  1.76           C  
ATOM    557  CD  PRO A  36       3.127  25.365  52.218  1.00  1.76           C  
ATOM    558  HA  PRO A  36       0.488  26.597  51.255  1.00  1.76           H  
ATOM    559 1HB  PRO A  36       2.980  28.218  51.931  1.00  1.76           H  
ATOM    560 2HB  PRO A  36       1.410  28.209  52.745  1.00  1.76           H  
ATOM    561 1HG  PRO A  36       3.413  26.798  53.840  1.00  1.76           H  
ATOM    562 2HG  PRO A  36       1.798  26.087  53.789  1.00  1.76           H  
ATOM    563 1HD  PRO A  36       4.202  25.482  52.022  1.00  1.76           H  
ATOM    564 2HD  PRO A  36       2.871  24.391  52.663  1.00  1.76           H  
ATOM    565  N   LYS A  37       2.784  27.643  49.077  1.00  1.61           N  
ATOM    566  CA  LYS A  37       3.014  28.422  47.858  1.00  1.61           C  
ATOM    567  C   LYS A  37       2.037  28.057  46.745  1.00  1.61           C  
ATOM    568  O   LYS A  37       1.818  28.842  45.823  1.00  1.61           O  
ATOM    569  CB  LYS A  37       4.442  28.264  47.352  1.00  1.61           C  
ATOM    570  CG  LYS A  37       5.501  28.913  48.217  1.00  1.61           C  
ATOM    571  CD  LYS A  37       6.892  28.676  47.644  1.00  1.61           C  
ATOM    572  CE  LYS A  37       7.960  29.347  48.498  1.00  1.61           C  
ATOM    573  NZ  LYS A  37       9.332  29.089  47.983  1.00  1.61           N  
ATOM    574  H   LYS A  37       3.526  27.018  49.375  1.00  1.61           H  
ATOM    575  HA  LYS A  37       2.862  29.474  48.099  1.00  1.61           H  
ATOM    576 1HB  LYS A  37       4.683  27.205  47.235  1.00  1.61           H  
ATOM    577 2HB  LYS A  37       4.515  28.715  46.375  1.00  1.61           H  
ATOM    578 1HG  LYS A  37       5.318  29.985  48.273  1.00  1.61           H  
ATOM    579 2HG  LYS A  37       5.452  28.499  49.223  1.00  1.61           H  
ATOM    580 1HD  LYS A  37       7.082  27.600  47.607  1.00  1.61           H  
ATOM    581 2HD  LYS A  37       6.943  29.064  46.629  1.00  1.61           H  
ATOM    582 1HE  LYS A  37       7.782  30.421  48.508  1.00  1.61           H  
ATOM    583 2HE  LYS A  37       7.889  28.967  49.517  1.00  1.61           H  
ATOM    584 1HZ  LYS A  37      10.009  29.549  48.575  1.00  1.61           H  
ATOM    585 2HZ  LYS A  37       9.504  28.094  47.982  1.00  1.61           H  
ATOM    586 3HZ  LYS A  37       9.410  29.445  47.042  1.00  1.61           H  
ATOM    587  N   LEU A  38       1.398  26.898  46.850  1.00  1.43           N  
ATOM    588  CA  LEU A  38       0.442  26.454  45.853  1.00  1.43           C  
ATOM    589  C   LEU A  38      -0.716  27.442  45.755  1.00  1.43           C  
ATOM    590  O   LEU A  38      -1.354  27.560  44.709  1.00  1.43           O  
ATOM    591  CB  LEU A  38      -0.073  25.080  46.236  1.00  1.43           C  
ATOM    592  CG  LEU A  38       0.959  23.965  46.179  1.00  1.43           C  
ATOM    593  CD1 LEU A  38       0.372  22.785  46.785  1.00  1.43           C  
ATOM    594  CD2 LEU A  38       1.370  23.670  44.768  1.00  1.43           C  
ATOM    595  H   LEU A  38       1.579  26.291  47.650  1.00  1.43           H  
ATOM    596  HA  LEU A  38       0.942  26.393  44.892  1.00  1.43           H  
ATOM    597 1HB  LEU A  38      -0.455  25.125  47.257  1.00  1.43           H  
ATOM    598 2HB  LEU A  38      -0.893  24.810  45.572  1.00  1.43           H  
ATOM    599  HG  LEU A  38       1.831  24.253  46.738  1.00  1.43           H  
ATOM    600 1HD1 LEU A  38       1.093  22.030  46.774  1.00  1.43           H  
ATOM    601 2HD1 LEU A  38       0.090  23.000  47.816  1.00  1.43           H  
ATOM    602 3HD1 LEU A  38      -0.508  22.466  46.226  1.00  1.43           H  
ATOM    603 1HD2 LEU A  38       2.104  22.865  44.761  1.00  1.43           H  
ATOM    604 2HD2 LEU A  38       0.499  23.369  44.202  1.00  1.43           H  
ATOM    605 3HD2 LEU A  38       1.798  24.547  44.347  1.00  1.43           H  
ATOM    606  N   HIS A  39      -0.998  28.173  46.833  1.00  1.26           N  
ATOM    607  CA  HIS A  39      -2.087  29.127  46.784  1.00  1.26           C  
ATOM    608  C   HIS A  39      -1.676  30.327  45.938  1.00  1.26           C  
ATOM    609  O   HIS A  39      -2.517  30.981  45.311  1.00  1.26           O  
ATOM    610  CB  HIS A  39      -2.489  29.545  48.193  1.00  1.26           C  
ATOM    611  CG  HIS A  39      -3.178  28.444  48.940  1.00  1.26           C  
ATOM    612  ND1 HIS A  39      -4.476  28.056  48.662  1.00  1.26           N  
ATOM    613  CD2 HIS A  39      -2.748  27.634  49.935  1.00  1.26           C  
ATOM    614  CE1 HIS A  39      -4.814  27.057  49.459  1.00  1.26           C  
ATOM    615  NE2 HIS A  39      -3.785  26.782  50.242  1.00  1.26           N  
ATOM    616  H   HIS A  39      -0.441  28.087  47.688  1.00  1.26           H  
ATOM    617  HA  HIS A  39      -2.955  28.670  46.312  1.00  1.26           H  
ATOM    618 1HB  HIS A  39      -1.597  29.836  48.753  1.00  1.26           H  
ATOM    619 2HB  HIS A  39      -3.152  30.406  48.149  1.00  1.26           H  
ATOM    620  HD2 HIS A  39      -1.761  27.654  50.402  1.00  1.26           H  
ATOM    621  HE1 HIS A  39      -5.776  26.546  49.468  1.00  1.26           H  
ATOM    622  HE2 HIS A  39      -3.756  26.064  50.950  1.00  1.26           H  
ATOM    623  N   LEU A  40      -0.371  30.619  45.897  1.00  1.12           N  
ATOM    624  CA  LEU A  40       0.089  31.732  45.096  1.00  1.12           C  
ATOM    625  C   LEU A  40      -0.122  31.321  43.667  1.00  1.12           C  
ATOM    626  O   LEU A  40      -0.627  32.083  42.852  1.00  1.12           O  
ATOM    627  CB  LEU A  40       1.586  31.972  45.286  1.00  1.12           C  
ATOM    628  CG  LEU A  40       2.049  32.433  46.633  1.00  1.12           C  
ATOM    629  CD1 LEU A  40       3.578  32.379  46.646  1.00  1.12           C  
ATOM    630  CD2 LEU A  40       1.531  33.834  46.893  1.00  1.12           C  
ATOM    631  H   LEU A  40       0.311  30.038  46.370  1.00  1.12           H  
ATOM    632  HA  LEU A  40      -0.491  32.627  45.320  1.00  1.12           H  
ATOM    633 1HB  LEU A  40       2.110  31.068  45.060  1.00  1.12           H  
ATOM    634 2HB  LEU A  40       1.901  32.724  44.565  1.00  1.12           H  
ATOM    635  HG  LEU A  40       1.676  31.754  47.404  1.00  1.12           H  
ATOM    636 1HD1 LEU A  40       3.950  32.697  47.618  1.00  1.12           H  
ATOM    637 2HD1 LEU A  40       3.900  31.355  46.449  1.00  1.12           H  
ATOM    638 3HD1 LEU A  40       3.973  33.037  45.872  1.00  1.12           H  
ATOM    639 1HD2 LEU A  40       1.872  34.173  47.872  1.00  1.12           H  
ATOM    640 2HD2 LEU A  40       1.905  34.509  46.123  1.00  1.12           H  
ATOM    641 3HD2 LEU A  40       0.440  33.827  46.870  1.00  1.12           H  
ATOM    642  N   MET A  41       0.180  30.051  43.390  1.00  1.01           N  
ATOM    643  CA  MET A  41       0.068  29.517  42.043  1.00  1.01           C  
ATOM    644  C   MET A  41      -1.353  29.612  41.525  1.00  1.01           C  
ATOM    645  O   MET A  41      -1.604  30.052  40.399  1.00  1.01           O  
ATOM    646  CB  MET A  41       0.541  28.094  42.027  1.00  1.01           C  
ATOM    647  CG  MET A  41       1.969  27.992  42.260  1.00  1.01           C  
ATOM    648  SD  MET A  41       2.489  26.390  42.383  1.00  1.01           S  
ATOM    649  CE  MET A  41       2.151  25.887  40.754  1.00  1.01           C  
ATOM    650  H   MET A  41       0.565  29.472  44.139  1.00  1.01           H  
ATOM    651  HA  MET A  41       0.712  30.092  41.401  1.00  1.01           H  
ATOM    652 1HB  MET A  41       0.021  27.510  42.760  1.00  1.01           H  
ATOM    653 2HB  MET A  41       0.341  27.664  41.068  1.00  1.01           H  
ATOM    654 1HG  MET A  41       2.511  28.460  41.467  1.00  1.01           H  
ATOM    655 2HG  MET A  41       2.214  28.503  43.194  1.00  1.01           H  
ATOM    656 1HE  MET A  41       2.471  24.872  40.614  1.00  1.01           H  
ATOM    657 2HE  MET A  41       1.088  25.968  40.565  1.00  1.01           H  
ATOM    658 3HE  MET A  41       2.686  26.520  40.079  1.00  1.01           H  
ATOM    659  N   LEU A  42      -2.300  29.290  42.395  1.00  0.93           N  
ATOM    660  CA  LEU A  42      -3.701  29.363  42.039  1.00  0.93           C  
ATOM    661  C   LEU A  42      -4.125  30.797  41.720  1.00  0.93           C  
ATOM    662  O   LEU A  42      -5.010  31.008  40.896  1.00  0.93           O  
ATOM    663  CB  LEU A  42      -4.558  28.778  43.164  1.00  0.93           C  
ATOM    664  CG  LEU A  42      -4.404  27.265  43.350  1.00  0.93           C  
ATOM    665  CD1 LEU A  42      -5.176  26.811  44.584  1.00  0.93           C  
ATOM    666  CD2 LEU A  42      -4.890  26.567  42.103  1.00  0.93           C  
ATOM    667  H   LEU A  42      -2.029  28.926  43.311  1.00  0.93           H  
ATOM    668  HA  LEU A  42      -3.856  28.759  41.149  1.00  0.93           H  
ATOM    669 1HB  LEU A  42      -4.277  29.261  44.101  1.00  0.93           H  
ATOM    670 2HB  LEU A  42      -5.604  28.994  42.960  1.00  0.93           H  
ATOM    671  HG  LEU A  42      -3.363  27.023  43.502  1.00  0.93           H  
ATOM    672 1HD1 LEU A  42      -5.052  25.736  44.713  1.00  0.93           H  
ATOM    673 2HD1 LEU A  42      -4.792  27.325  45.466  1.00  0.93           H  
ATOM    674 3HD1 LEU A  42      -6.231  27.042  44.461  1.00  0.93           H  
ATOM    675 1HD2 LEU A  42      -4.769  25.501  42.239  1.00  0.93           H  
ATOM    676 2HD2 LEU A  42      -5.942  26.797  41.934  1.00  0.93           H  
ATOM    677 3HD2 LEU A  42      -4.305  26.900  41.248  1.00  0.93           H  
ATOM    678  N   SER A  43      -3.483  31.794  42.339  1.00  0.87           N  
ATOM    679  CA  SER A  43      -3.847  33.186  42.080  1.00  0.87           C  
ATOM    680  C   SER A  43      -3.314  33.731  40.737  1.00  0.87           C  
ATOM    681  O   SER A  43      -3.680  34.845  40.346  1.00  0.87           O  
ATOM    682  CB  SER A  43      -3.385  34.110  43.204  1.00  0.87           C  
ATOM    683  OG  SER A  43      -1.999  34.320  43.196  1.00  0.87           O  
ATOM    684  H   SER A  43      -2.767  31.583  43.039  1.00  0.87           H  
ATOM    685  HA  SER A  43      -4.934  33.237  42.044  1.00  0.87           H  
ATOM    686 1HB  SER A  43      -3.901  35.064  43.125  1.00  0.87           H  
ATOM    687 2HB  SER A  43      -3.669  33.664  44.156  1.00  0.87           H  
ATOM    688  HG  SER A  43      -1.588  33.447  43.098  1.00  0.87           H  
ATOM    689  N   TYR A  44      -2.437  32.998  40.032  1.00  0.82           N  
ATOM    690  CA  TYR A  44      -1.920  33.539  38.772  1.00  0.82           C  
ATOM    691  C   TYR A  44      -2.856  33.211  37.630  1.00  0.82           C  
ATOM    692  O   TYR A  44      -3.233  32.055  37.445  1.00  0.82           O  
ATOM    693  CB  TYR A  44      -0.549  32.972  38.418  1.00  0.82           C  
ATOM    694  CG  TYR A  44       0.597  33.459  39.251  1.00  0.82           C  
ATOM    695  CD1 TYR A  44       0.881  32.815  40.390  1.00  0.82           C  
ATOM    696  CD2 TYR A  44       1.378  34.527  38.845  1.00  0.82           C  
ATOM    697  CE1 TYR A  44       1.938  33.185  41.184  1.00  0.82           C  
ATOM    698  CE2 TYR A  44       2.452  34.923  39.626  1.00  0.82           C  
ATOM    699  CZ  TYR A  44       2.733  34.249  40.799  1.00  0.82           C  
ATOM    700  OH  TYR A  44       3.800  34.633  41.581  1.00  0.82           O  
ATOM    701  H   TYR A  44      -2.151  32.071  40.348  1.00  0.82           H  
ATOM    702  HA  TYR A  44      -1.850  34.622  38.855  1.00  0.82           H  
ATOM    703 1HB  TYR A  44      -0.587  31.882  38.509  1.00  0.82           H  
ATOM    704 2HB  TYR A  44      -0.329  33.198  37.375  1.00  0.82           H  
ATOM    705  HD1 TYR A  44       0.252  32.000  40.656  1.00  0.82           H  
ATOM    706  HD2 TYR A  44       1.153  35.047  37.914  1.00  0.82           H  
ATOM    707  HE1 TYR A  44       2.141  32.642  42.103  1.00  0.82           H  
ATOM    708  HE2 TYR A  44       3.074  35.760  39.314  1.00  0.82           H  
ATOM    709  HH  TYR A  44       4.216  35.408  41.195  1.00  0.82           H  
ATOM    710  N   GLY A  45      -3.216  34.229  36.851  1.00  0.79           N  
ATOM    711  CA  GLY A  45      -4.097  34.014  35.716  1.00  0.79           C  
ATOM    712  C   GLY A  45      -3.350  33.820  34.399  1.00  0.79           C  
ATOM    713  O   GLY A  45      -2.343  34.479  34.136  1.00  0.79           O  
ATOM    714  H   GLY A  45      -2.879  35.157  37.059  1.00  0.79           H  
ATOM    715 1HA  GLY A  45      -4.720  33.148  35.915  1.00  0.79           H  
ATOM    716 2HA  GLY A  45      -4.773  34.863  35.625  1.00  0.79           H  
ATOM    717  N   PHE A  46      -3.921  32.979  33.551  1.00  0.75           N  
ATOM    718  CA  PHE A  46      -3.454  32.683  32.196  1.00  0.75           C  
ATOM    719  C   PHE A  46      -4.608  32.968  31.265  1.00  0.75           C  
ATOM    720  O   PHE A  46      -5.753  32.833  31.688  1.00  0.75           O  
ATOM    721  CB  PHE A  46      -3.106  31.208  32.095  1.00  0.75           C  
ATOM    722  CG  PHE A  46      -1.991  30.776  32.974  1.00  0.75           C  
ATOM    723  CD1 PHE A  46      -2.214  30.472  34.306  1.00  0.75           C  
ATOM    724  CD2 PHE A  46      -0.730  30.631  32.475  1.00  0.75           C  
ATOM    725  CE1 PHE A  46      -1.184  30.074  35.117  1.00  0.75           C  
ATOM    726  CE2 PHE A  46       0.290  30.217  33.270  1.00  0.75           C  
ATOM    727  CZ  PHE A  46       0.077  29.940  34.606  1.00  0.75           C  
ATOM    728  H   PHE A  46      -4.714  32.451  33.908  1.00  0.75           H  
ATOM    729  HA  PHE A  46      -2.602  33.315  31.936  1.00  0.75           H  
ATOM    730 1HB  PHE A  46      -3.989  30.614  32.345  1.00  0.75           H  
ATOM    731 2HB  PHE A  46      -2.834  30.982  31.062  1.00  0.75           H  
ATOM    732  HD1 PHE A  46      -3.220  30.575  34.720  1.00  0.75           H  
ATOM    733  HD2 PHE A  46      -0.546  30.850  31.424  1.00  0.75           H  
ATOM    734  HE1 PHE A  46      -1.380  29.875  36.157  1.00  0.75           H  
ATOM    735  HE2 PHE A  46       1.258  30.120  32.836  1.00  0.75           H  
ATOM    736  HZ  PHE A  46       0.899  29.622  35.248  1.00  0.75           H  
ATOM    737  N   TYR A  47      -4.368  33.348  30.015  1.00  0.73           N  
ATOM    738  CA  TYR A  47      -5.529  33.533  29.143  1.00  0.73           C  
ATOM    739  C   TYR A  47      -5.856  32.266  28.398  1.00  0.73           C  
ATOM    740  O   TYR A  47      -4.972  31.605  27.854  1.00  0.73           O  
ATOM    741  CB  TYR A  47      -5.343  34.694  28.185  1.00  0.73           C  
ATOM    742  CG  TYR A  47      -5.531  36.025  28.808  1.00  0.73           C  
ATOM    743  CD1 TYR A  47      -4.488  36.684  29.427  1.00  0.73           C  
ATOM    744  CD2 TYR A  47      -6.798  36.602  28.750  1.00  0.73           C  
ATOM    745  CE1 TYR A  47      -4.709  37.929  29.993  1.00  0.73           C  
ATOM    746  CE2 TYR A  47      -7.023  37.838  29.309  1.00  0.73           C  
ATOM    747  CZ  TYR A  47      -5.983  38.506  29.931  1.00  0.73           C  
ATOM    748  OH  TYR A  47      -6.200  39.742  30.495  1.00  0.73           O  
ATOM    749  H   TYR A  47      -3.413  33.457  29.645  1.00  0.73           H  
ATOM    750  HA  TYR A  47      -6.395  33.770  29.753  1.00  0.73           H  
ATOM    751 1HB  TYR A  47      -4.343  34.652  27.745  1.00  0.73           H  
ATOM    752 2HB  TYR A  47      -6.064  34.603  27.381  1.00  0.73           H  
ATOM    753  HD1 TYR A  47      -3.497  36.226  29.470  1.00  0.73           H  
ATOM    754  HD2 TYR A  47      -7.621  36.068  28.258  1.00  0.73           H  
ATOM    755  HE1 TYR A  47      -3.892  38.456  30.486  1.00  0.73           H  
ATOM    756  HE2 TYR A  47      -8.019  38.284  29.261  1.00  0.73           H  
ATOM    757  HH  TYR A  47      -7.122  39.988  30.375  1.00  0.73           H  
ATOM    758  N   MET A  48      -7.124  31.888  28.395  1.00  0.72           N  
ATOM    759  CA  MET A  48      -7.435  30.658  27.693  1.00  0.72           C  
ATOM    760  C   MET A  48      -7.859  30.957  26.258  1.00  0.72           C  
ATOM    761  O   MET A  48      -8.405  32.034  26.030  1.00  0.72           O  
ATOM    762  CB  MET A  48      -8.464  29.872  28.452  1.00  0.72           C  
ATOM    763  CG  MET A  48      -8.026  29.689  29.867  1.00  0.72           C  
ATOM    764  SD  MET A  48      -6.363  29.007  29.977  1.00  0.72           S  
ATOM    765  CE  MET A  48      -6.455  27.389  29.324  1.00  0.72           C  
ATOM    766  H   MET A  48      -7.848  32.453  28.860  1.00  0.72           H  
ATOM    767  HA  MET A  48      -6.538  30.058  27.694  1.00  0.72           H  
ATOM    768 1HB  MET A  48      -9.419  30.398  28.443  1.00  0.72           H  
ATOM    769 2HB  MET A  48      -8.606  28.909  27.994  1.00  0.72           H  
ATOM    770 1HG  MET A  48      -8.039  30.657  30.380  1.00  0.72           H  
ATOM    771 2HG  MET A  48      -8.712  29.017  30.379  1.00  0.72           H  
ATOM    772 1HE  MET A  48      -5.476  26.917  29.367  1.00  0.72           H  
ATOM    773 2HE  MET A  48      -7.144  26.830  29.925  1.00  0.72           H  
ATOM    774 3HE  MET A  48      -6.793  27.423  28.294  1.00  0.72           H  
ATOM    775  N   PRO A  49      -7.565  30.088  25.268  1.00  0.73           N  
ATOM    776  CA  PRO A  49      -7.995  30.216  23.889  1.00  0.73           C  
ATOM    777  C   PRO A  49      -9.498  30.269  23.842  1.00  0.73           C  
ATOM    778  O   PRO A  49     -10.162  29.550  24.596  1.00  0.73           O  
ATOM    779  CB  PRO A  49      -7.508  28.932  23.247  1.00  0.73           C  
ATOM    780  CG  PRO A  49      -6.374  28.491  24.093  1.00  0.73           C  
ATOM    781  CD  PRO A  49      -6.720  28.900  25.504  1.00  0.73           C  
ATOM    782  HA  PRO A  49      -7.528  31.091  23.417  1.00  0.73           H  
ATOM    783 1HB  PRO A  49      -8.330  28.211  23.193  1.00  0.73           H  
ATOM    784 2HB  PRO A  49      -7.197  29.136  22.207  1.00  0.73           H  
ATOM    785 1HG  PRO A  49      -6.225  27.411  23.971  1.00  0.73           H  
ATOM    786 2HG  PRO A  49      -5.488  28.975  23.753  1.00  0.73           H  
ATOM    787 1HD  PRO A  49      -7.270  28.108  26.024  1.00  0.73           H  
ATOM    788 2HD  PRO A  49      -5.767  29.156  25.988  1.00  0.73           H  
ATOM    789  N   LYS A  50     -10.046  31.055  22.934  1.00  0.76           N  
ATOM    790  CA  LYS A  50     -11.495  31.139  22.818  1.00  0.76           C  
ATOM    791  C   LYS A  50     -12.101  29.791  22.421  1.00  0.76           C  
ATOM    792  O   LYS A  50     -13.050  29.315  23.049  1.00  0.76           O  
ATOM    793  CB  LYS A  50     -11.869  32.221  21.813  1.00  0.76           C  
ATOM    794  CG  LYS A  50     -13.345  32.552  21.741  1.00  0.76           C  
ATOM    795  CD  LYS A  50     -13.568  33.644  20.723  1.00  0.76           C  
ATOM    796  CE  LYS A  50     -13.001  34.975  21.226  1.00  0.76           C  
ATOM    797  NZ  LYS A  50     -13.198  36.064  20.244  1.00  0.76           N  
ATOM    798  H   LYS A  50      -9.449  31.622  22.329  1.00  0.76           H  
ATOM    799  HA  LYS A  50     -11.904  31.412  23.787  1.00  0.76           H  
ATOM    800 1HB  LYS A  50     -11.331  33.138  22.055  1.00  0.76           H  
ATOM    801 2HB  LYS A  50     -11.547  31.920  20.815  1.00  0.76           H  
ATOM    802 1HG  LYS A  50     -13.914  31.671  21.465  1.00  0.76           H  
ATOM    803 2HG  LYS A  50     -13.687  32.895  22.716  1.00  0.76           H  
ATOM    804 1HD  LYS A  50     -13.061  33.381  19.789  1.00  0.76           H  
ATOM    805 2HD  LYS A  50     -14.632  33.758  20.523  1.00  0.76           H  
ATOM    806 1HE  LYS A  50     -13.493  35.244  22.158  1.00  0.76           H  
ATOM    807 2HE  LYS A  50     -11.933  34.861  21.413  1.00  0.76           H  
ATOM    808 1HZ  LYS A  50     -12.806  36.920  20.600  1.00  0.76           H  
ATOM    809 2HZ  LYS A  50     -12.709  35.791  19.374  1.00  0.76           H  
ATOM    810 3HZ  LYS A  50     -14.176  36.190  20.057  1.00  0.76           H  
ATOM    811  N   LYS A  51     -11.535  29.170  21.384  1.00  0.82           N  
ATOM    812  CA  LYS A  51     -12.017  27.885  20.888  1.00  0.82           C  
ATOM    813  C   LYS A  51     -10.883  26.895  20.665  1.00  0.82           C  
ATOM    814  O   LYS A  51     -10.369  26.774  19.556  1.00  0.82           O  
ATOM    815  CB  LYS A  51     -12.778  28.060  19.571  1.00  0.82           C  
ATOM    816  CG  LYS A  51     -14.049  28.893  19.668  1.00  0.82           C  
ATOM    817  CD  LYS A  51     -14.760  28.988  18.328  1.00  0.82           C  
ATOM    818  CE  LYS A  51     -16.028  29.826  18.436  1.00  0.82           C  
ATOM    819  NZ  LYS A  51     -16.733  29.936  17.129  1.00  0.82           N  
ATOM    820  H   LYS A  51     -10.750  29.611  20.930  1.00  0.82           H  
ATOM    821  HA  LYS A  51     -12.690  27.455  21.629  1.00  0.82           H  
ATOM    822 1HB  LYS A  51     -12.125  28.526  18.836  1.00  0.82           H  
ATOM    823 2HB  LYS A  51     -13.055  27.080  19.182  1.00  0.82           H  
ATOM    824 1HG  LYS A  51     -14.720  28.457  20.410  1.00  0.82           H  
ATOM    825 2HG  LYS A  51     -13.794  29.893  19.982  1.00  0.82           H  
ATOM    826 1HD  LYS A  51     -14.094  29.444  17.594  1.00  0.82           H  
ATOM    827 2HD  LYS A  51     -15.022  27.987  17.984  1.00  0.82           H  
ATOM    828 1HE  LYS A  51     -16.697  29.367  19.162  1.00  0.82           H  
ATOM    829 2HE  LYS A  51     -15.764  30.828  18.782  1.00  0.82           H  
ATOM    830 1HZ  LYS A  51     -17.566  30.497  17.241  1.00  0.82           H  
ATOM    831 2HZ  LYS A  51     -16.123  30.371  16.451  1.00  0.82           H  
ATOM    832 3HZ  LYS A  51     -16.990  29.013  16.807  1.00  0.82           H  
ATOM    833  N   ALA A  52     -10.496  26.156  21.692  1.00  0.88           N  
ATOM    834  CA  ALA A  52      -9.343  25.261  21.566  1.00  0.88           C  
ATOM    835  C   ALA A  52      -9.728  23.979  20.829  1.00  0.88           C  
ATOM    836  O   ALA A  52      -9.941  22.940  21.453  1.00  0.88           O  
ATOM    837  CB  ALA A  52      -8.784  24.927  22.938  1.00  0.88           C  
ATOM    838  H   ALA A  52     -10.970  26.252  22.578  1.00  0.88           H  
ATOM    839  HA  ALA A  52      -8.577  25.774  20.983  1.00  0.88           H  
ATOM    840 1HB  ALA A  52      -7.913  24.301  22.836  1.00  0.88           H  
ATOM    841 2HB  ALA A  52      -8.498  25.842  23.449  1.00  0.88           H  
ATOM    842 3HB  ALA A  52      -9.540  24.410  23.526  1.00  0.88           H  
ATOM    843  N   THR A  53      -9.866  24.072  19.510  1.00  0.94           N  
ATOM    844  CA  THR A  53     -10.348  22.940  18.720  1.00  0.94           C  
ATOM    845  C   THR A  53      -9.356  22.339  17.710  1.00  0.94           C  
ATOM    846  O   THR A  53      -9.594  21.237  17.213  1.00  0.94           O  
ATOM    847  CB  THR A  53     -11.634  23.332  17.965  1.00  0.94           C  
ATOM    848  OG1 THR A  53     -11.355  24.392  17.045  1.00  0.94           O  
ATOM    849  CG2 THR A  53     -12.686  23.814  18.959  1.00  0.94           C  
ATOM    850  H   THR A  53      -9.689  24.981  19.086  1.00  0.94           H  
ATOM    851  HA  THR A  53     -10.609  22.144  19.415  1.00  0.94           H  
ATOM    852  HB  THR A  53     -12.012  22.471  17.418  1.00  0.94           H  
ATOM    853  HG1 THR A  53     -10.682  24.100  16.419  1.00  0.94           H  
ATOM    854 1HG2 THR A  53     -13.593  24.092  18.424  1.00  0.94           H  
ATOM    855 2HG2 THR A  53     -12.910  23.016  19.666  1.00  0.94           H  
ATOM    856 3HG2 THR A  53     -12.311  24.674  19.495  1.00  0.94           H  
ATOM    857  N   GLU A  54      -8.262  23.034  17.385  1.00  0.98           N  
ATOM    858  CA  GLU A  54      -7.331  22.524  16.372  1.00  0.98           C  
ATOM    859  C   GLU A  54      -5.901  22.479  16.888  1.00  0.98           C  
ATOM    860  O   GLU A  54      -5.532  23.227  17.782  1.00  0.98           O  
ATOM    861  CB  GLU A  54      -7.383  23.393  15.103  1.00  0.98           C  
ATOM    862  CG  GLU A  54      -8.732  23.386  14.362  1.00  0.98           C  
ATOM    863  CD  GLU A  54      -8.738  24.249  13.112  1.00  0.98           C  
ATOM    864  OE1 GLU A  54      -7.791  24.969  12.918  1.00  0.98           O  
ATOM    865  OE2 GLU A  54      -9.684  24.183  12.363  1.00  0.98           O  
ATOM    866  H   GLU A  54      -8.066  23.950  17.799  1.00  0.98           H  
ATOM    867  HA  GLU A  54      -7.622  21.507  16.110  1.00  0.98           H  
ATOM    868 1HB  GLU A  54      -7.154  24.427  15.366  1.00  0.98           H  
ATOM    869 2HB  GLU A  54      -6.615  23.062  14.404  1.00  0.98           H  
ATOM    870 1HG  GLU A  54      -8.981  22.361  14.089  1.00  0.98           H  
ATOM    871 2HG  GLU A  54      -9.497  23.745  15.033  1.00  0.98           H  
ATOM    872  N   LEU A  55      -5.047  21.668  16.263  1.00  1.00           N  
ATOM    873  CA  LEU A  55      -3.626  21.636  16.641  1.00  1.00           C  
ATOM    874  C   LEU A  55      -2.934  22.980  16.479  1.00  1.00           C  
ATOM    875  O   LEU A  55      -1.930  23.257  17.128  1.00  1.00           O  
ATOM    876  CB  LEU A  55      -2.891  20.533  15.891  1.00  1.00           C  
ATOM    877  CG  LEU A  55      -3.241  19.138  16.407  1.00  1.00           C  
ATOM    878  CD1 LEU A  55      -2.656  18.047  15.535  1.00  1.00           C  
ATOM    879  CD2 LEU A  55      -2.652  19.040  17.782  1.00  1.00           C  
ATOM    880  H   LEU A  55      -5.382  21.061  15.528  1.00  1.00           H  
ATOM    881  HA  LEU A  55      -3.571  21.372  17.693  1.00  1.00           H  
ATOM    882 1HB  LEU A  55      -3.142  20.586  14.833  1.00  1.00           H  
ATOM    883 2HB  LEU A  55      -1.813  20.682  16.005  1.00  1.00           H  
ATOM    884  HG  LEU A  55      -4.323  19.016  16.444  1.00  1.00           H  
ATOM    885 1HD1 LEU A  55      -2.913  17.076  15.958  1.00  1.00           H  
ATOM    886 2HD1 LEU A  55      -3.065  18.122  14.528  1.00  1.00           H  
ATOM    887 3HD1 LEU A  55      -1.571  18.151  15.496  1.00  1.00           H  
ATOM    888 1HD2 LEU A  55      -2.853  18.099  18.210  1.00  1.00           H  
ATOM    889 2HD2 LEU A  55      -1.585  19.161  17.688  1.00  1.00           H  
ATOM    890 3HD2 LEU A  55      -3.062  19.819  18.422  1.00  1.00           H  
ATOM    891  N   LYS A  56      -3.494  23.859  15.661  1.00  0.98           N  
ATOM    892  CA  LYS A  56      -2.937  25.188  15.490  1.00  0.98           C  
ATOM    893  C   LYS A  56      -2.968  25.945  16.828  1.00  0.98           C  
ATOM    894  O   LYS A  56      -2.113  26.795  17.097  1.00  0.98           O  
ATOM    895  CB  LYS A  56      -3.726  25.972  14.450  1.00  0.98           C  
ATOM    896  CG  LYS A  56      -3.592  25.465  13.032  1.00  0.98           C  
ATOM    897  CD  LYS A  56      -4.337  26.362  12.054  1.00  0.98           C  
ATOM    898  CE  LYS A  56      -4.299  25.800  10.645  1.00  0.98           C  
ATOM    899  NZ  LYS A  56      -2.902  25.611  10.159  1.00  0.98           N  
ATOM    900  H   LYS A  56      -4.325  23.599  15.152  1.00  0.98           H  
ATOM    901  HA  LYS A  56      -1.898  25.103  15.166  1.00  0.98           H  
ATOM    902 1HB  LYS A  56      -4.786  25.993  14.722  1.00  0.98           H  
ATOM    903 2HB  LYS A  56      -3.367  26.979  14.452  1.00  0.98           H  
ATOM    904 1HG  LYS A  56      -2.534  25.442  12.752  1.00  0.98           H  
ATOM    905 2HG  LYS A  56      -3.995  24.456  12.967  1.00  0.98           H  
ATOM    906 1HD  LYS A  56      -5.379  26.465  12.376  1.00  0.98           H  
ATOM    907 2HD  LYS A  56      -3.873  27.346  12.048  1.00  0.98           H  
ATOM    908 1HE  LYS A  56      -4.816  24.842  10.624  1.00  0.98           H  
ATOM    909 2HE  LYS A  56      -4.811  26.492   9.977  1.00  0.98           H  
ATOM    910 1HZ  LYS A  56      -2.908  25.246   9.227  1.00  0.98           H  
ATOM    911 2HZ  LYS A  56      -2.377  26.490  10.161  1.00  0.98           H  
ATOM    912 3HZ  LYS A  56      -2.416  24.968  10.765  1.00  0.98           H  
ATOM    913  N   HIS A  57      -3.894  25.566  17.726  1.00  0.93           N  
ATOM    914  CA  HIS A  57      -4.044  26.240  19.005  1.00  0.93           C  
ATOM    915  C   HIS A  57      -2.946  25.827  19.967  1.00  0.93           C  
ATOM    916  O   HIS A  57      -2.768  26.436  21.021  1.00  0.93           O  
ATOM    917  CB  HIS A  57      -5.416  25.978  19.644  1.00  0.93           C  
ATOM    918  CG  HIS A  57      -6.553  26.616  18.912  1.00  0.93           C  
ATOM    919  ND1 HIS A  57      -7.366  25.926  18.018  1.00  0.93           N  
ATOM    920  CD2 HIS A  57      -6.992  27.899  18.914  1.00  0.93           C  
ATOM    921  CE1 HIS A  57      -8.249  26.767  17.503  1.00  0.93           C  
ATOM    922  NE2 HIS A  57      -8.045  27.968  18.034  1.00  0.93           N  
ATOM    923  H   HIS A  57      -4.528  24.801  17.518  1.00  0.93           H  
ATOM    924  HA  HIS A  57      -3.958  27.314  18.857  1.00  0.93           H  
ATOM    925 1HB  HIS A  57      -5.596  24.904  19.699  1.00  0.93           H  
ATOM    926 2HB  HIS A  57      -5.417  26.360  20.665  1.00  0.93           H  
ATOM    927  HD2 HIS A  57      -6.583  28.726  19.498  1.00  0.93           H  
ATOM    928  HE1 HIS A  57      -9.021  26.513  16.773  1.00  0.93           H  
ATOM    929  HE2 HIS A  57      -8.579  28.801  17.827  1.00  0.93           H  
ATOM    930  N   LEU A  58      -2.107  24.879  19.574  1.00  0.88           N  
ATOM    931  CA  LEU A  58      -0.986  24.539  20.416  1.00  0.88           C  
ATOM    932  C   LEU A  58      -0.070  25.748  20.557  1.00  0.88           C  
ATOM    933  O   LEU A  58       0.693  25.836  21.517  1.00  0.88           O  
ATOM    934  CB  LEU A  58      -0.218  23.357  19.884  1.00  0.88           C  
ATOM    935  CG  LEU A  58      -0.863  22.039  19.966  1.00  0.88           C  
ATOM    936  CD1 LEU A  58      -0.016  21.090  19.237  1.00  0.88           C  
ATOM    937  CD2 LEU A  58      -0.974  21.631  21.444  1.00  0.88           C  
ATOM    938  H   LEU A  58      -2.229  24.385  18.691  1.00  0.88           H  
ATOM    939  HA  LEU A  58      -1.362  24.277  21.404  1.00  0.88           H  
ATOM    940 1HB  LEU A  58       0.085  23.546  18.853  1.00  0.88           H  
ATOM    941 2HB  LEU A  58       0.636  23.278  20.495  1.00  0.88           H  
ATOM    942  HG  LEU A  58      -1.850  22.059  19.506  1.00  0.88           H  
ATOM    943 1HD1 LEU A  58      -0.466  20.132  19.305  1.00  0.88           H  
ATOM    944 2HD1 LEU A  58       0.061  21.398  18.189  1.00  0.88           H  
ATOM    945 3HD1 LEU A  58       0.973  21.070  19.685  1.00  0.88           H  
ATOM    946 1HD2 LEU A  58      -1.409  20.641  21.522  1.00  0.88           H  
ATOM    947 2HD2 LEU A  58       0.006  21.614  21.889  1.00  0.88           H  
ATOM    948 3HD2 LEU A  58      -1.598  22.351  21.978  1.00  0.88           H  
ATOM    949  N   GLN A  59      -0.149  26.697  19.612  1.00  0.85           N  
ATOM    950  CA  GLN A  59       0.629  27.920  19.701  1.00  0.85           C  
ATOM    951  C   GLN A  59       0.239  28.665  20.970  1.00  0.85           C  
ATOM    952  O   GLN A  59       1.059  29.324  21.592  1.00  0.85           O  
ATOM    953  CB  GLN A  59       0.333  28.823  18.510  1.00  0.85           C  
ATOM    954  CG  GLN A  59       1.186  30.118  18.390  1.00  0.85           C  
ATOM    955  CD  GLN A  59       2.663  29.841  18.104  1.00  0.85           C  
ATOM    956  OE1 GLN A  59       2.954  29.048  17.177  1.00  0.85           O  
ATOM    957  NE2 GLN A  59       3.595  30.493  18.826  1.00  0.85           N  
ATOM    958  H   GLN A  59      -0.795  26.588  18.825  1.00  0.85           H  
ATOM    959  HA  GLN A  59       1.689  27.674  19.742  1.00  0.85           H  
ATOM    960 1HB  GLN A  59       0.433  28.254  17.585  1.00  0.85           H  
ATOM    961 2HB  GLN A  59      -0.708  29.132  18.583  1.00  0.85           H  
ATOM    962 1HG  GLN A  59       0.787  30.728  17.574  1.00  0.85           H  
ATOM    963 2HG  GLN A  59       1.122  30.670  19.331  1.00  0.85           H  
ATOM    964 1HE2 GLN A  59       4.569  30.349  18.635  1.00  0.85           H  
ATOM    965 2HE2 GLN A  59       3.352  31.172  19.562  1.00  0.85           H  
ATOM    966  N   CYS A  60      -1.030  28.568  21.362  1.00  0.82           N  
ATOM    967  CA  CYS A  60      -1.514  29.285  22.525  1.00  0.82           C  
ATOM    968  C   CYS A  60      -0.841  28.714  23.764  1.00  0.82           C  
ATOM    969  O   CYS A  60      -0.429  29.441  24.669  1.00  0.82           O  
ATOM    970  CB  CYS A  60      -3.011  29.083  22.668  1.00  0.82           C  
ATOM    971  SG  CYS A  60      -4.014  29.728  21.290  1.00  0.82           S  
ATOM    972  H   CYS A  60      -1.668  27.960  20.867  1.00  0.82           H  
ATOM    973  HA  CYS A  60      -1.276  30.345  22.430  1.00  0.82           H  
ATOM    974 1HB  CYS A  60      -3.224  28.031  22.774  1.00  0.82           H  
ATOM    975 2HB  CYS A  60      -3.340  29.577  23.580  1.00  0.82           H  
ATOM    976  N   LEU A  61      -0.700  27.379  23.749  1.00  0.81           N  
ATOM    977  CA  LEU A  61      -0.032  26.668  24.833  1.00  0.81           C  
ATOM    978  C   LEU A  61       1.402  27.152  24.886  1.00  0.81           C  
ATOM    979  O   LEU A  61       1.883  27.528  25.952  1.00  0.81           O  
ATOM    980  CB  LEU A  61      -0.109  25.131  24.650  1.00  0.81           C  
ATOM    981  CG  LEU A  61       0.642  24.253  25.689  1.00  0.81           C  
ATOM    982  CD1 LEU A  61       0.139  24.538  27.084  1.00  0.81           C  
ATOM    983  CD2 LEU A  61       0.383  22.780  25.363  1.00  0.81           C  
ATOM    984  H   LEU A  61      -1.089  26.871  22.951  1.00  0.81           H  
ATOM    985  HA  LEU A  61      -0.520  26.921  25.774  1.00  0.81           H  
ATOM    986 1HB  LEU A  61      -1.143  24.836  24.667  1.00  0.81           H  
ATOM    987 2HB  LEU A  61       0.291  24.874  23.682  1.00  0.81           H  
ATOM    988  HG  LEU A  61       1.711  24.467  25.647  1.00  0.81           H  
ATOM    989 1HD1 LEU A  61       0.667  23.911  27.801  1.00  0.81           H  
ATOM    990 2HD1 LEU A  61       0.312  25.584  27.318  1.00  0.81           H  
ATOM    991 3HD1 LEU A  61      -0.904  24.328  27.130  1.00  0.81           H  
ATOM    992 1HD2 LEU A  61       0.903  22.160  26.087  1.00  0.81           H  
ATOM    993 2HD2 LEU A  61      -0.689  22.578  25.414  1.00  0.81           H  
ATOM    994 3HD2 LEU A  61       0.745  22.557  24.361  1.00  0.81           H  
ATOM    995  N   GLU A  62       2.067  27.188  23.722  1.00  0.80           N  
ATOM    996  CA  GLU A  62       3.452  27.648  23.652  1.00  0.80           C  
ATOM    997  C   GLU A  62       3.609  29.060  24.224  1.00  0.80           C  
ATOM    998  O   GLU A  62       4.493  29.304  25.050  1.00  0.80           O  
ATOM    999  CB  GLU A  62       3.977  27.641  22.211  1.00  0.80           C  
ATOM   1000  CG  GLU A  62       5.439  28.067  22.079  1.00  0.80           C  
ATOM   1001  CD  GLU A  62       5.956  28.104  20.645  1.00  0.80           C  
ATOM   1002  OE1 GLU A  62       5.231  27.742  19.734  1.00  0.80           O  
ATOM   1003  OE2 GLU A  62       7.075  28.521  20.457  1.00  0.80           O  
ATOM   1004  H   GLU A  62       1.594  26.863  22.878  1.00  0.80           H  
ATOM   1005  HA  GLU A  62       4.067  26.967  24.222  1.00  0.80           H  
ATOM   1006 1HB  GLU A  62       3.870  26.648  21.791  1.00  0.80           H  
ATOM   1007 2HB  GLU A  62       3.385  28.317  21.603  1.00  0.80           H  
ATOM   1008 1HG  GLU A  62       5.546  29.061  22.514  1.00  0.80           H  
ATOM   1009 2HG  GLU A  62       6.052  27.380  22.662  1.00  0.80           H  
ATOM   1010  N   GLU A  63       2.703  29.977  23.860  1.00  0.81           N  
ATOM   1011  CA  GLU A  63       2.804  31.365  24.314  1.00  0.81           C  
ATOM   1012  C   GLU A  63       2.689  31.456  25.839  1.00  0.81           C  
ATOM   1013  O   GLU A  63       3.393  32.243  26.479  1.00  0.81           O  
ATOM   1014  CB  GLU A  63       1.704  32.233  23.666  1.00  0.81           C  
ATOM   1015  CG  GLU A  63       1.828  32.485  22.130  1.00  0.81           C  
ATOM   1016  CD  GLU A  63       3.025  33.268  21.695  1.00  0.81           C  
ATOM   1017  OE1 GLU A  63       3.262  34.326  22.233  1.00  0.81           O  
ATOM   1018  OE2 GLU A  63       3.700  32.815  20.786  1.00  0.81           O  
ATOM   1019  H   GLU A  63       1.975  29.716  23.196  1.00  0.81           H  
ATOM   1020  HA  GLU A  63       3.777  31.753  24.018  1.00  0.81           H  
ATOM   1021 1HB  GLU A  63       0.738  31.753  23.831  1.00  0.81           H  
ATOM   1022 2HB  GLU A  63       1.668  33.201  24.162  1.00  0.81           H  
ATOM   1023 1HG  GLU A  63       1.880  31.537  21.633  1.00  0.81           H  
ATOM   1024 2HG  GLU A  63       0.922  32.985  21.786  1.00  0.81           H  
ATOM   1025  N   GLU A  64       1.849  30.606  26.423  1.00  0.81           N  
ATOM   1026  CA  GLU A  64       1.661  30.568  27.866  1.00  0.81           C  
ATOM   1027  C   GLU A  64       2.694  29.711  28.623  1.00  0.81           C  
ATOM   1028  O   GLU A  64       2.647  29.656  29.858  1.00  0.81           O  
ATOM   1029  CB  GLU A  64       0.233  30.112  28.192  1.00  0.81           C  
ATOM   1030  CG  GLU A  64      -0.912  31.129  27.808  1.00  0.81           C  
ATOM   1031  CD  GLU A  64      -0.972  32.359  28.743  1.00  0.81           C  
ATOM   1032  OE1 GLU A  64      -0.190  32.411  29.651  1.00  0.81           O  
ATOM   1033  OE2 GLU A  64      -1.807  33.224  28.544  1.00  0.81           O  
ATOM   1034  H   GLU A  64       1.284  29.988  25.834  1.00  0.81           H  
ATOM   1035  HA  GLU A  64       1.761  31.589  28.232  1.00  0.81           H  
ATOM   1036 1HB  GLU A  64       0.035  29.180  27.656  1.00  0.81           H  
ATOM   1037 2HB  GLU A  64       0.161  29.905  29.257  1.00  0.81           H  
ATOM   1038 1HG  GLU A  64      -0.728  31.478  26.789  1.00  0.81           H  
ATOM   1039 2HG  GLU A  64      -1.876  30.629  27.809  1.00  0.81           H  
ATOM   1040  N   LEU A  65       3.637  29.051  27.928  1.00  0.81           N  
ATOM   1041  CA  LEU A  65       4.586  28.220  28.664  1.00  0.81           C  
ATOM   1042  C   LEU A  65       5.484  29.053  29.558  1.00  0.81           C  
ATOM   1043  O   LEU A  65       5.855  28.612  30.640  1.00  0.81           O  
ATOM   1044  CB  LEU A  65       5.462  27.359  27.749  1.00  0.81           C  
ATOM   1045  CG  LEU A  65       4.740  26.244  27.008  1.00  0.81           C  
ATOM   1046  CD1 LEU A  65       5.733  25.500  26.104  1.00  0.81           C  
ATOM   1047  CD2 LEU A  65       4.035  25.325  27.983  1.00  0.81           C  
ATOM   1048  H   LEU A  65       3.699  29.120  26.911  1.00  0.81           H  
ATOM   1049  HA  LEU A  65       4.016  27.541  29.292  1.00  0.81           H  
ATOM   1050 1HB  LEU A  65       5.902  28.011  26.992  1.00  0.81           H  
ATOM   1051 2HB  LEU A  65       6.258  26.930  28.331  1.00  0.81           H  
ATOM   1052  HG  LEU A  65       4.015  26.683  26.391  1.00  0.81           H  
ATOM   1053 1HD1 LEU A  65       5.210  24.740  25.542  1.00  0.81           H  
ATOM   1054 2HD1 LEU A  65       6.195  26.204  25.408  1.00  0.81           H  
ATOM   1055 3HD1 LEU A  65       6.506  25.033  26.717  1.00  0.81           H  
ATOM   1056 1HD2 LEU A  65       3.498  24.578  27.429  1.00  0.81           H  
ATOM   1057 2HD2 LEU A  65       4.749  24.849  28.633  1.00  0.81           H  
ATOM   1058 3HD2 LEU A  65       3.328  25.909  28.575  1.00  0.81           H  
ATOM   1059  N   LYS A  66       5.838  30.263  29.128  1.00  0.82           N  
ATOM   1060  CA  LYS A  66       6.691  31.116  29.951  1.00  0.82           C  
ATOM   1061  C   LYS A  66       6.100  31.305  31.365  1.00  0.82           C  
ATOM   1062  O   LYS A  66       6.703  30.818  32.325  1.00  0.82           O  
ATOM   1063  CB  LYS A  66       7.025  32.439  29.235  1.00  0.82           C  
ATOM   1064  CG  LYS A  66       7.897  33.421  30.044  1.00  0.82           C  
ATOM   1065  CD  LYS A  66       8.171  34.692  29.236  1.00  0.82           C  
ATOM   1066  CE  LYS A  66       9.167  35.651  29.924  1.00  0.82           C  
ATOM   1067  NZ  LYS A  66       8.642  36.240  31.204  1.00  0.82           N  
ATOM   1068  H   LYS A  66       5.505  30.587  28.227  1.00  0.82           H  
ATOM   1069  HA  LYS A  66       7.644  30.601  30.085  1.00  0.82           H  
ATOM   1070 1HB  LYS A  66       7.621  32.190  28.358  1.00  0.82           H  
ATOM   1071 2HB  LYS A  66       6.161  32.940  28.849  1.00  0.82           H  
ATOM   1072 1HG  LYS A  66       7.382  33.692  30.972  1.00  0.82           H  
ATOM   1073 2HG  LYS A  66       8.842  32.948  30.306  1.00  0.82           H  
ATOM   1074 1HD  LYS A  66       8.569  34.416  28.259  1.00  0.82           H  
ATOM   1075 2HD  LYS A  66       7.230  35.220  29.085  1.00  0.82           H  
ATOM   1076 1HE  LYS A  66      10.092  35.117  30.136  1.00  0.82           H  
ATOM   1077 2HE  LYS A  66       9.380  36.465  29.233  1.00  0.82           H  
ATOM   1078 1HZ  LYS A  66       9.331  36.861  31.589  1.00  0.82           H  
ATOM   1079 2HZ  LYS A  66       7.793  36.748  31.032  1.00  0.82           H  
ATOM   1080 3HZ  LYS A  66       8.462  35.503  31.897  1.00  0.82           H  
ATOM   1081  N   PRO A  67       4.930  31.965  31.565  1.00  0.83           N  
ATOM   1082  CA  PRO A  67       4.337  32.127  32.871  1.00  0.83           C  
ATOM   1083  C   PRO A  67       3.992  30.788  33.511  1.00  0.83           C  
ATOM   1084  O   PRO A  67       3.981  30.672  34.733  1.00  0.83           O  
ATOM   1085  CB  PRO A  67       3.082  32.970  32.580  1.00  0.83           C  
ATOM   1086  CG  PRO A  67       2.792  32.751  31.127  1.00  0.83           C  
ATOM   1087  CD  PRO A  67       4.145  32.599  30.484  1.00  0.83           C  
ATOM   1088  HA  PRO A  67       5.037  32.692  33.506  1.00  0.83           H  
ATOM   1089 1HB  PRO A  67       2.252  32.640  33.224  1.00  0.83           H  
ATOM   1090 2HB  PRO A  67       3.275  34.023  32.821  1.00  0.83           H  
ATOM   1091 1HG  PRO A  67       2.158  31.860  31.000  1.00  0.83           H  
ATOM   1092 2HG  PRO A  67       2.216  33.591  30.711  1.00  0.83           H  
ATOM   1093 1HD  PRO A  67       4.045  31.990  29.602  1.00  0.83           H  
ATOM   1094 2HD  PRO A  67       4.538  33.598  30.262  1.00  0.83           H  
ATOM   1095  N   LEU A  68       3.777  29.733  32.717  1.00  0.84           N  
ATOM   1096  CA  LEU A  68       3.479  28.461  33.347  1.00  0.84           C  
ATOM   1097  C   LEU A  68       4.703  28.022  34.135  1.00  0.84           C  
ATOM   1098  O   LEU A  68       4.594  27.707  35.315  1.00  0.84           O  
ATOM   1099  CB  LEU A  68       3.087  27.415  32.299  1.00  0.84           C  
ATOM   1100  CG  LEU A  68       2.752  26.024  32.808  1.00  0.84           C  
ATOM   1101  CD1 LEU A  68       1.553  26.117  33.698  1.00  0.84           C  
ATOM   1102  CD2 LEU A  68       2.498  25.087  31.633  1.00  0.84           C  
ATOM   1103  H   LEU A  68       3.754  29.797  31.699  1.00  0.84           H  
ATOM   1104  HA  LEU A  68       2.658  28.586  34.043  1.00  0.84           H  
ATOM   1105 1HB  LEU A  68       2.232  27.789  31.733  1.00  0.84           H  
ATOM   1106 2HB  LEU A  68       3.917  27.302  31.619  1.00  0.84           H  
ATOM   1107  HG  LEU A  68       3.577  25.658  33.389  1.00  0.84           H  
ATOM   1108 1HD1 LEU A  68       1.306  25.133  34.099  1.00  0.84           H  
ATOM   1109 2HD1 LEU A  68       1.787  26.798  34.504  1.00  0.84           H  
ATOM   1110 3HD1 LEU A  68       0.705  26.504  33.135  1.00  0.84           H  
ATOM   1111 1HD2 LEU A  68       2.261  24.088  31.998  1.00  0.84           H  
ATOM   1112 2HD2 LEU A  68       1.694  25.466  31.057  1.00  0.84           H  
ATOM   1113 3HD2 LEU A  68       3.367  25.045  31.010  1.00  0.84           H  
ATOM   1114  N   GLU A  69       5.882  28.058  33.506  1.00  0.86           N  
ATOM   1115  CA  GLU A  69       7.116  27.646  34.174  1.00  0.86           C  
ATOM   1116  C   GLU A  69       7.392  28.510  35.405  1.00  0.86           C  
ATOM   1117  O   GLU A  69       7.746  28.006  36.476  1.00  0.86           O  
ATOM   1118  CB  GLU A  69       8.308  27.759  33.214  1.00  0.86           C  
ATOM   1119  CG  GLU A  69       9.646  27.218  33.769  1.00  0.86           C  
ATOM   1120  CD  GLU A  69      10.807  27.278  32.753  1.00  0.86           C  
ATOM   1121  OE1 GLU A  69      10.588  27.692  31.643  1.00  0.86           O  
ATOM   1122  OE2 GLU A  69      11.910  26.922  33.106  1.00  0.86           O  
ATOM   1123  H   GLU A  69       5.916  28.356  32.528  1.00  0.86           H  
ATOM   1124  HA  GLU A  69       7.010  26.611  34.492  1.00  0.86           H  
ATOM   1125 1HB  GLU A  69       8.082  27.246  32.287  1.00  0.86           H  
ATOM   1126 2HB  GLU A  69       8.459  28.809  32.963  1.00  0.86           H  
ATOM   1127 1HG  GLU A  69       9.918  27.795  34.655  1.00  0.86           H  
ATOM   1128 2HG  GLU A  69       9.500  26.180  34.078  1.00  0.86           H  
ATOM   1129  N   GLU A  70       7.196  29.822  35.258  1.00  0.89           N  
ATOM   1130  CA  GLU A  70       7.494  30.754  36.342  1.00  0.89           C  
ATOM   1131  C   GLU A  70       6.640  30.462  37.572  1.00  0.89           C  
ATOM   1132  O   GLU A  70       7.124  30.520  38.706  1.00  0.89           O  
ATOM   1133  CB  GLU A  70       7.239  32.182  35.853  1.00  0.89           C  
ATOM   1134  CG  GLU A  70       8.238  32.641  34.785  1.00  0.89           C  
ATOM   1135  CD  GLU A  70       7.878  33.944  34.105  1.00  0.89           C  
ATOM   1136  OE1 GLU A  70       6.832  34.486  34.370  1.00  0.89           O  
ATOM   1137  OE2 GLU A  70       8.659  34.384  33.283  1.00  0.89           O  
ATOM   1138  H   GLU A  70       6.884  30.174  34.350  1.00  0.89           H  
ATOM   1139  HA  GLU A  70       8.541  30.646  36.613  1.00  0.89           H  
ATOM   1140 1HB  GLU A  70       6.237  32.250  35.445  1.00  0.89           H  
ATOM   1141 2HB  GLU A  70       7.298  32.872  36.693  1.00  0.89           H  
ATOM   1142 1HG  GLU A  70       9.215  32.751  35.251  1.00  0.89           H  
ATOM   1143 2HG  GLU A  70       8.318  31.858  34.032  1.00  0.89           H  
ATOM   1144  N   VAL A  71       5.385  30.098  37.339  1.00  0.94           N  
ATOM   1145  CA  VAL A  71       4.455  29.774  38.399  1.00  0.94           C  
ATOM   1146  C   VAL A  71       4.742  28.370  38.946  1.00  0.94           C  
ATOM   1147  O   VAL A  71       4.800  28.171  40.155  1.00  0.94           O  
ATOM   1148  CB  VAL A  71       3.023  29.930  37.870  1.00  0.94           C  
ATOM   1149  CG1 VAL A  71       2.031  29.505  38.880  1.00  0.94           C  
ATOM   1150  CG2 VAL A  71       2.797  31.375  37.533  1.00  0.94           C  
ATOM   1151  H   VAL A  71       5.045  30.088  36.375  1.00  0.94           H  
ATOM   1152  HA  VAL A  71       4.592  30.493  39.207  1.00  0.94           H  
ATOM   1153  HB  VAL A  71       2.902  29.315  36.974  1.00  0.94           H  
ATOM   1154 1HG1 VAL A  71       1.018  29.636  38.494  1.00  0.94           H  
ATOM   1155 2HG1 VAL A  71       2.192  28.476  39.122  1.00  0.94           H  
ATOM   1156 3HG1 VAL A  71       2.171  30.121  39.753  1.00  0.94           H  
ATOM   1157 1HG2 VAL A  71       1.790  31.503  37.141  1.00  0.94           H  
ATOM   1158 2HG2 VAL A  71       2.924  31.963  38.430  1.00  0.94           H  
ATOM   1159 3HG2 VAL A  71       3.512  31.709  36.797  1.00  0.94           H  
ATOM   1160  N   LEU A  72       4.998  27.398  38.070  1.00  1.01           N  
ATOM   1161  CA  LEU A  72       5.277  26.026  38.497  1.00  1.01           C  
ATOM   1162  C   LEU A  72       6.495  25.902  39.374  1.00  1.01           C  
ATOM   1163  O   LEU A  72       6.546  25.036  40.246  1.00  1.01           O  
ATOM   1164  CB  LEU A  72       5.481  25.108  37.321  1.00  1.01           C  
ATOM   1165  CG  LEU A  72       4.304  24.795  36.532  1.00  1.01           C  
ATOM   1166  CD1 LEU A  72       4.731  23.993  35.337  1.00  1.01           C  
ATOM   1167  CD2 LEU A  72       3.361  24.069  37.398  1.00  1.01           C  
ATOM   1168  H   LEU A  72       4.970  27.601  37.075  1.00  1.01           H  
ATOM   1169  HA  LEU A  72       4.427  25.663  39.056  1.00  1.01           H  
ATOM   1170 1HB  LEU A  72       6.211  25.568  36.659  1.00  1.01           H  
ATOM   1171 2HB  LEU A  72       5.877  24.177  37.685  1.00  1.01           H  
ATOM   1172  HG  LEU A  72       3.834  25.690  36.185  1.00  1.01           H  
ATOM   1173 1HD1 LEU A  72       3.863  23.758  34.743  1.00  1.01           H  
ATOM   1174 2HD1 LEU A  72       5.430  24.583  34.746  1.00  1.01           H  
ATOM   1175 3HD1 LEU A  72       5.214  23.072  35.662  1.00  1.01           H  
ATOM   1176 1HD2 LEU A  72       2.478  23.834  36.826  1.00  1.01           H  
ATOM   1177 2HD2 LEU A  72       3.823  23.163  37.765  1.00  1.01           H  
ATOM   1178 3HD2 LEU A  72       3.092  24.697  38.235  1.00  1.01           H  
ATOM   1179  N   ASN A  73       7.464  26.790  39.202  1.00  1.13           N  
ATOM   1180  CA  ASN A  73       8.653  26.744  40.034  1.00  1.13           C  
ATOM   1181  C   ASN A  73       8.295  26.841  41.529  1.00  1.13           C  
ATOM   1182  O   ASN A  73       8.990  26.271  42.376  1.00  1.13           O  
ATOM   1183  CB  ASN A  73       9.625  27.831  39.614  1.00  1.13           C  
ATOM   1184  CG  ASN A  73      10.362  27.496  38.342  1.00  1.13           C  
ATOM   1185  OD1 ASN A  73      10.441  26.324  37.953  1.00  1.13           O  
ATOM   1186  ND2 ASN A  73      10.911  28.500  37.702  1.00  1.13           N  
ATOM   1187  H   ASN A  73       7.400  27.469  38.440  1.00  1.13           H  
ATOM   1188  HA  ASN A  73       9.141  25.785  39.878  1.00  1.13           H  
ATOM   1189 1HB  ASN A  73       9.074  28.764  39.461  1.00  1.13           H  
ATOM   1190 2HB  ASN A  73      10.347  28.003  40.409  1.00  1.13           H  
ATOM   1191 1HD2 ASN A  73      11.430  28.341  36.862  1.00  1.13           H  
ATOM   1192 2HD2 ASN A  73      10.816  29.428  38.060  1.00  1.13           H  
ATOM   1193  N   LEU A  74       7.178  27.500  41.856  1.00  1.33           N  
ATOM   1194  CA  LEU A  74       6.720  27.666  43.234  1.00  1.33           C  
ATOM   1195  C   LEU A  74       6.363  26.319  43.884  1.00  1.33           C  
ATOM   1196  O   LEU A  74       6.409  26.171  45.106  1.00  1.33           O  
ATOM   1197  CB  LEU A  74       5.491  28.582  43.240  1.00  1.33           C  
ATOM   1198  CG  LEU A  74       5.723  30.057  42.885  1.00  1.33           C  
ATOM   1199  CD1 LEU A  74       4.374  30.761  42.704  1.00  1.33           C  
ATOM   1200  CD2 LEU A  74       6.507  30.710  44.017  1.00  1.33           C  
ATOM   1201  H   LEU A  74       6.593  27.895  41.119  1.00  1.33           H  
ATOM   1202  HA  LEU A  74       7.518  28.131  43.809  1.00  1.33           H  
ATOM   1203 1HB  LEU A  74       4.802  28.195  42.531  1.00  1.33           H  
ATOM   1204 2HB  LEU A  74       5.024  28.537  44.208  1.00  1.33           H  
ATOM   1205  HG  LEU A  74       6.282  30.131  41.945  1.00  1.33           H  
ATOM   1206 1HD1 LEU A  74       4.540  31.810  42.458  1.00  1.33           H  
ATOM   1207 2HD1 LEU A  74       3.830  30.288  41.894  1.00  1.33           H  
ATOM   1208 3HD1 LEU A  74       3.806  30.687  43.618  1.00  1.33           H  
ATOM   1209 1HD2 LEU A  74       6.678  31.760  43.780  1.00  1.33           H  
ATOM   1210 2HD2 LEU A  74       5.936  30.634  44.942  1.00  1.33           H  
ATOM   1211 3HD2 LEU A  74       7.463  30.202  44.135  1.00  1.33           H  
ATOM   1212  N   ALA A  75       5.967  25.344  43.061  1.00  1.61           N  
ATOM   1213  CA  ALA A  75       5.546  24.024  43.517  1.00  1.61           C  
ATOM   1214  C   ALA A  75       6.701  23.054  43.748  1.00  1.61           C  
ATOM   1215  O   ALA A  75       6.455  21.941  44.212  1.00  1.61           O  
ATOM   1216  CB  ALA A  75       4.614  23.386  42.500  1.00  1.61           C  
ATOM   1217  H   ALA A  75       5.993  25.501  42.056  1.00  1.61           H  
ATOM   1218  HA  ALA A  75       5.018  24.148  44.462  1.00  1.61           H  
ATOM   1219 1HB  ALA A  75       4.292  22.422  42.851  1.00  1.61           H  
ATOM   1220 2HB  ALA A  75       3.772  23.985  42.344  1.00  1.61           H  
ATOM   1221 3HB  ALA A  75       5.144  23.279  41.573  1.00  1.61           H  
ATOM   1222  N   GLN A  76       7.946  23.437  43.436  1.00  1.97           N  
ATOM   1223  CA  GLN A  76       9.050  22.474  43.559  1.00  1.97           C  
ATOM   1224  C   GLN A  76       9.433  22.120  44.998  1.00  1.97           C  
ATOM   1225  O   GLN A  76      10.039  21.073  45.238  1.00  1.97           O  
ATOM   1226  CB  GLN A  76      10.305  22.985  42.857  1.00  1.97           C  
ATOM   1227  CG  GLN A  76      10.210  23.066  41.363  1.00  1.97           C  
ATOM   1228  CD  GLN A  76      11.512  23.571  40.741  1.00  1.97           C  
ATOM   1229  OE1 GLN A  76      12.265  22.818  40.105  1.00  1.97           O  
ATOM   1230  NE2 GLN A  76      11.806  24.843  40.966  1.00  1.97           N  
ATOM   1231  H   GLN A  76       8.139  24.380  43.087  1.00  1.97           H  
ATOM   1232  HA  GLN A  76       8.741  21.552  43.066  1.00  1.97           H  
ATOM   1233 1HB  GLN A  76      10.533  23.989  43.225  1.00  1.97           H  
ATOM   1234 2HB  GLN A  76      11.148  22.345  43.113  1.00  1.97           H  
ATOM   1235 1HG  GLN A  76      10.007  22.066  40.980  1.00  1.97           H  
ATOM   1236 2HG  GLN A  76       9.399  23.741  41.093  1.00  1.97           H  
ATOM   1237 1HE2 GLN A  76      12.653  25.237  40.606  1.00  1.97           H  
ATOM   1238 2HE2 GLN A  76      11.179  25.404  41.529  1.00  1.97           H  
ATOM   1239  N   SER A  77       9.102  22.987  45.950  1.00  2.35           N  
ATOM   1240  CA  SER A  77       9.471  22.774  47.342  1.00  2.35           C  
ATOM   1241  C   SER A  77      10.942  22.413  47.470  1.00  2.35           C  
ATOM   1242  O   SER A  77      11.796  22.974  46.782  1.00  2.35           O  
ATOM   1243  CB  SER A  77       8.629  21.662  47.949  1.00  2.35           C  
ATOM   1244  OG  SER A  77       8.864  21.546  49.335  1.00  2.35           O  
ATOM   1245  H   SER A  77       8.588  23.817  45.689  1.00  2.35           H  
ATOM   1246  HA  SER A  77       9.292  23.698  47.893  1.00  2.35           H  
ATOM   1247 1HB  SER A  77       7.575  21.868  47.768  1.00  2.35           H  
ATOM   1248 2HB  SER A  77       8.859  20.716  47.461  1.00  2.35           H  
ATOM   1249  HG  SER A  77       8.673  22.413  49.714  1.00  2.35           H  
ATOM   1250  N   LYS A  78      11.225  21.486  48.379  1.00  2.63           N  
ATOM   1251  CA  LYS A  78      12.579  20.994  48.603  1.00  2.63           C  
ATOM   1252  C   LYS A  78      12.728  19.503  48.324  1.00  2.63           C  
ATOM   1253  O   LYS A  78      13.835  19.023  48.072  1.00  2.63           O  
ATOM   1254  CB  LYS A  78      13.004  21.262  50.044  1.00  2.63           C  
ATOM   1255  CG  LYS A  78      13.110  22.724  50.417  1.00  2.63           C  
ATOM   1256  CD  LYS A  78      13.573  22.890  51.858  1.00  2.63           C  
ATOM   1257  CE  LYS A  78      13.700  24.363  52.234  1.00  2.63           C  
ATOM   1258  NZ  LYS A  78      14.122  24.545  53.651  1.00  2.63           N  
ATOM   1259  H   LYS A  78      10.462  21.113  48.927  1.00  2.63           H  
ATOM   1260  HA  LYS A  78      13.253  21.525  47.933  1.00  2.63           H  
ATOM   1261 1HB  LYS A  78      12.281  20.810  50.714  1.00  2.63           H  
ATOM   1262 2HB  LYS A  78      13.964  20.784  50.236  1.00  2.63           H  
ATOM   1263 1HG  LYS A  78      13.819  23.218  49.750  1.00  2.63           H  
ATOM   1264 2HG  LYS A  78      12.138  23.200  50.300  1.00  2.63           H  
ATOM   1265 1HD  LYS A  78      12.856  22.409  52.527  1.00  2.63           H  
ATOM   1266 2HD  LYS A  78      14.541  22.404  51.986  1.00  2.63           H  
ATOM   1267 1HE  LYS A  78      14.437  24.832  51.583  1.00  2.63           H  
ATOM   1268 2HE  LYS A  78      12.738  24.852  52.086  1.00  2.63           H  
ATOM   1269 1HZ  LYS A  78      14.194  25.531  53.857  1.00  2.63           H  
ATOM   1270 2HZ  LYS A  78      13.438  24.123  54.264  1.00  2.63           H  
ATOM   1271 3HZ  LYS A  78      15.019  24.105  53.796  1.00  2.63           H  
ATOM   1272  N   PHE A  79      11.629  18.756  48.448  1.00  2.67           N  
ATOM   1273  CA  PHE A  79      11.706  17.301  48.405  1.00  2.67           C  
ATOM   1274  C   PHE A  79      10.907  16.592  47.304  1.00  2.67           C  
ATOM   1275  O   PHE A  79      10.997  15.371  47.183  1.00  2.67           O  
ATOM   1276  CB  PHE A  79      11.258  16.769  49.760  1.00  2.67           C  
ATOM   1277  CG  PHE A  79      12.055  17.365  50.885  1.00  2.67           C  
ATOM   1278  CD1 PHE A  79      11.440  18.177  51.827  1.00  2.67           C  
ATOM   1279  CD2 PHE A  79      13.419  17.154  50.985  1.00  2.67           C  
ATOM   1280  CE1 PHE A  79      12.168  18.755  52.847  1.00  2.67           C  
ATOM   1281  CE2 PHE A  79      14.151  17.732  52.003  1.00  2.67           C  
ATOM   1282  CZ  PHE A  79      13.524  18.534  52.934  1.00  2.67           C  
ATOM   1283  H   PHE A  79      10.743  19.203  48.613  1.00  2.67           H  
ATOM   1284  HA  PHE A  79      12.753  17.031  48.266  1.00  2.67           H  
ATOM   1285 1HB  PHE A  79      10.205  17.000  49.918  1.00  2.67           H  
ATOM   1286 2HB  PHE A  79      11.371  15.686  49.789  1.00  2.67           H  
ATOM   1287  HD1 PHE A  79      10.367  18.359  51.752  1.00  2.67           H  
ATOM   1288  HD2 PHE A  79      13.916  16.527  50.243  1.00  2.67           H  
ATOM   1289  HE1 PHE A  79      11.671  19.390  53.580  1.00  2.67           H  
ATOM   1290  HE2 PHE A  79      15.225  17.559  52.069  1.00  2.67           H  
ATOM   1291  HZ  PHE A  79      14.100  18.990  53.737  1.00  2.67           H  
ATOM   1292  N   ASN A  80      10.076  17.304  46.550  1.00  2.46           N  
ATOM   1293  CA  ASN A  80       9.229  16.589  45.590  1.00  2.46           C  
ATOM   1294  C   ASN A  80       9.942  16.403  44.256  1.00  2.46           C  
ATOM   1295  O   ASN A  80      11.087  16.839  44.096  1.00  2.46           O  
ATOM   1296  CB  ASN A  80       7.882  17.267  45.444  1.00  2.46           C  
ATOM   1297  CG  ASN A  80       7.899  18.577  44.751  1.00  2.46           C  
ATOM   1298  OD1 ASN A  80       8.517  18.753  43.688  1.00  2.46           O  
ATOM   1299  ND2 ASN A  80       7.204  19.511  45.329  1.00  2.46           N  
ATOM   1300  H   ASN A  80      10.030  18.310  46.634  1.00  2.46           H  
ATOM   1301  HA  ASN A  80       9.038  15.588  45.979  1.00  2.46           H  
ATOM   1302 1HB  ASN A  80       7.215  16.601  44.912  1.00  2.46           H  
ATOM   1303 2HB  ASN A  80       7.455  17.418  46.434  1.00  2.46           H  
ATOM   1304 1HD2 ASN A  80       7.121  20.422  44.900  1.00  2.46           H  
ATOM   1305 2HD2 ASN A  80       6.711  19.319  46.173  1.00  2.46           H  
ATOM   1306  N   HIS A  81       9.262  15.753  43.307  1.00  2.09           N  
ATOM   1307  CA  HIS A  81       9.852  15.421  42.014  1.00  2.09           C  
ATOM   1308  C   HIS A  81       9.337  16.253  40.840  1.00  2.09           C  
ATOM   1309  O   HIS A  81       9.476  15.850  39.684  1.00  2.09           O  
ATOM   1310  CB  HIS A  81       9.615  13.943  41.718  1.00  2.09           C  
ATOM   1311  CG  HIS A  81      10.282  13.037  42.704  1.00  2.09           C  
ATOM   1312  ND1 HIS A  81      11.642  12.813  42.710  1.00  2.09           N  
ATOM   1313  CD2 HIS A  81       9.775  12.313  43.729  1.00  2.09           C  
ATOM   1314  CE1 HIS A  81      11.943  11.984  43.696  1.00  2.09           C  
ATOM   1315  NE2 HIS A  81      10.828  11.666  44.328  1.00  2.09           N  
ATOM   1316  H   HIS A  81       8.320  15.446  43.498  1.00  2.09           H  
ATOM   1317  HA  HIS A  81      10.927  15.573  42.067  1.00  2.09           H  
ATOM   1318 1HB  HIS A  81       8.545  13.735  41.723  1.00  2.09           H  
ATOM   1319 2HB  HIS A  81       9.993  13.706  40.724  1.00  2.09           H  
ATOM   1320  HD2 HIS A  81       8.728  12.256  44.026  1.00  2.09           H  
ATOM   1321  HE1 HIS A  81      12.941  11.626  43.945  1.00  2.09           H  
ATOM   1322  HE2 HIS A  81      10.756  11.051  45.125  1.00  2.09           H  
ATOM   1323  N   LEU A  82       8.730  17.403  41.111  1.00  1.68           N  
ATOM   1324  CA  LEU A  82       8.278  18.229  39.994  1.00  1.68           C  
ATOM   1325  C   LEU A  82       9.504  18.932  39.453  1.00  1.68           C  
ATOM   1326  O   LEU A  82      10.276  19.505  40.225  1.00  1.68           O  
ATOM   1327  CB  LEU A  82       7.252  19.293  40.404  1.00  1.68           C  
ATOM   1328  CG  LEU A  82       6.638  20.126  39.242  1.00  1.68           C  
ATOM   1329  CD1 LEU A  82       5.751  19.242  38.399  1.00  1.68           C  
ATOM   1330  CD2 LEU A  82       5.887  21.307  39.788  1.00  1.68           C  
ATOM   1331  H   LEU A  82       8.630  17.727  42.075  1.00  1.68           H  
ATOM   1332  HA  LEU A  82       7.857  17.595  39.215  1.00  1.68           H  
ATOM   1333 1HB  LEU A  82       6.446  18.792  40.877  1.00  1.68           H  
ATOM   1334 2HB  LEU A  82       7.710  19.980  41.121  1.00  1.68           H  
ATOM   1335  HG  LEU A  82       7.425  20.470  38.604  1.00  1.68           H  
ATOM   1336 1HD1 LEU A  82       5.355  19.827  37.568  1.00  1.68           H  
ATOM   1337 2HD1 LEU A  82       6.326  18.411  38.022  1.00  1.68           H  
ATOM   1338 3HD1 LEU A  82       4.928  18.862  39.004  1.00  1.68           H  
ATOM   1339 1HD2 LEU A  82       5.476  21.889  38.967  1.00  1.68           H  
ATOM   1340 2HD2 LEU A  82       5.077  20.962  40.431  1.00  1.68           H  
ATOM   1341 3HD2 LEU A  82       6.580  21.928  40.365  1.00  1.68           H  
ATOM   1342  N   ARG A  83       9.719  18.872  38.148  1.00  1.34           N  
ATOM   1343  CA  ARG A  83      10.876  19.540  37.569  1.00  1.34           C  
ATOM   1344  C   ARG A  83      10.461  20.371  36.355  1.00  1.34           C  
ATOM   1345  O   ARG A  83      10.774  19.986  35.224  1.00  1.34           O  
ATOM   1346  CB  ARG A  83      11.920  18.514  37.148  1.00  1.34           C  
ATOM   1347  CG  ARG A  83      12.536  17.691  38.280  1.00  1.34           C  
ATOM   1348  CD  ARG A  83      13.416  18.511  39.157  1.00  1.34           C  
ATOM   1349  NE  ARG A  83      14.039  17.701  40.190  1.00  1.34           N  
ATOM   1350  CZ  ARG A  83      13.514  17.453  41.414  1.00  1.34           C  
ATOM   1351  NH1 ARG A  83      12.359  17.960  41.779  1.00  1.34           N  
ATOM   1352  NH2 ARG A  83      14.173  16.684  42.265  1.00  1.34           N  
ATOM   1353  H   ARG A  83       9.073  18.364  37.561  1.00  1.34           H  
ATOM   1354  HA  ARG A  83      11.329  20.190  38.319  1.00  1.34           H  
ATOM   1355 1HB  ARG A  83      11.471  17.816  36.441  1.00  1.34           H  
ATOM   1356 2HB  ARG A  83      12.738  19.019  36.628  1.00  1.34           H  
ATOM   1357 1HG  ARG A  83      11.752  17.248  38.895  1.00  1.34           H  
ATOM   1358 2HG  ARG A  83      13.142  16.894  37.848  1.00  1.34           H  
ATOM   1359 1HD  ARG A  83      14.204  18.969  38.560  1.00  1.34           H  
ATOM   1360 2HD  ARG A  83      12.828  19.292  39.643  1.00  1.34           H  
ATOM   1361  HE  ARG A  83      14.931  17.280  39.974  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  83      11.804  18.565  41.153  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  83      11.991  17.734  42.716  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  83      15.059  16.282  42.004  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  83      13.781  16.496  43.184  1.00  1.34           H  
ATOM   1366  N   PRO A  84       9.778  21.522  36.552  1.00  1.10           N  
ATOM   1367  CA  PRO A  84       9.138  22.336  35.535  1.00  1.10           C  
ATOM   1368  C   PRO A  84      10.048  22.684  34.381  1.00  1.10           C  
ATOM   1369  O   PRO A  84       9.610  22.767  33.248  1.00  1.10           O  
ATOM   1370  CB  PRO A  84       8.792  23.609  36.299  1.00  1.10           C  
ATOM   1371  CG  PRO A  84       8.631  23.159  37.705  1.00  1.10           C  
ATOM   1372  CD  PRO A  84       9.717  22.141  37.885  1.00  1.10           C  
ATOM   1373  HA  PRO A  84       8.224  21.840  35.187  1.00  1.10           H  
ATOM   1374 1HB  PRO A  84       9.596  24.357  36.183  1.00  1.10           H  
ATOM   1375 2HB  PRO A  84       7.886  24.059  35.877  1.00  1.10           H  
ATOM   1376 1HG  PRO A  84       8.729  24.010  38.386  1.00  1.10           H  
ATOM   1377 2HG  PRO A  84       7.640  22.744  37.858  1.00  1.10           H  
ATOM   1378 1HD  PRO A  84      10.665  22.641  38.100  1.00  1.10           H  
ATOM   1379 2HD  PRO A  84       9.435  21.478  38.664  1.00  1.10           H  
ATOM   1380  N   ARG A  85      11.338  22.827  34.626  1.00  0.94           N  
ATOM   1381  CA  ARG A  85      12.217  23.189  33.529  1.00  0.94           C  
ATOM   1382  C   ARG A  85      12.225  22.100  32.462  1.00  0.94           C  
ATOM   1383  O   ARG A  85      12.172  22.376  31.258  1.00  0.94           O  
ATOM   1384  CB  ARG A  85      13.628  23.389  34.048  1.00  0.94           C  
ATOM   1385  CG  ARG A  85      14.649  23.827  33.018  1.00  0.94           C  
ATOM   1386  CD  ARG A  85      14.348  25.187  32.514  1.00  0.94           C  
ATOM   1387  NE  ARG A  85      15.351  25.671  31.584  1.00  0.94           N  
ATOM   1388  CZ  ARG A  85      15.262  26.844  30.934  1.00  0.94           C  
ATOM   1389  NH1 ARG A  85      14.218  27.620  31.139  1.00  0.94           N  
ATOM   1390  NH2 ARG A  85      16.219  27.216  30.095  1.00  0.94           N  
ATOM   1391  H   ARG A  85      11.708  22.736  35.560  1.00  0.94           H  
ATOM   1392  HA  ARG A  85      11.860  24.122  33.086  1.00  0.94           H  
ATOM   1393 1HB  ARG A  85      13.618  24.132  34.842  1.00  0.94           H  
ATOM   1394 2HB  ARG A  85      13.987  22.450  34.477  1.00  0.94           H  
ATOM   1395 1HG  ARG A  85      15.640  23.832  33.468  1.00  0.94           H  
ATOM   1396 2HG  ARG A  85      14.633  23.128  32.178  1.00  0.94           H  
ATOM   1397 1HD  ARG A  85      13.386  25.172  31.999  1.00  0.94           H  
ATOM   1398 2HD  ARG A  85      14.293  25.883  33.352  1.00  0.94           H  
ATOM   1399  HE  ARG A  85      16.158  25.091  31.411  1.00  0.94           H  
ATOM   1400 1HH1 ARG A  85      13.469  27.326  31.799  1.00  0.94           H  
ATOM   1401 2HH1 ARG A  85      14.136  28.500  30.660  1.00  0.94           H  
ATOM   1402 1HH2 ARG A  85      17.018  26.616  29.942  1.00  0.94           H  
ATOM   1403 2HH2 ARG A  85      16.149  28.098  29.610  1.00  0.94           H  
ATOM   1404  N   ASP A  86      12.277  20.846  32.899  1.00  0.84           N  
ATOM   1405  CA  ASP A  86      12.332  19.749  31.953  1.00  0.84           C  
ATOM   1406  C   ASP A  86      10.945  19.468  31.409  1.00  0.84           C  
ATOM   1407  O   ASP A  86      10.773  19.212  30.218  1.00  0.84           O  
ATOM   1408  CB  ASP A  86      12.935  18.506  32.599  1.00  0.84           C  
ATOM   1409  CG  ASP A  86      14.417  18.686  32.962  1.00  0.84           C  
ATOM   1410  OD1 ASP A  86      15.018  19.636  32.504  1.00  0.84           O  
ATOM   1411  OD2 ASP A  86      14.931  17.872  33.690  1.00  0.84           O  
ATOM   1412  H   ASP A  86      12.223  20.648  33.894  1.00  0.84           H  
ATOM   1413  HA  ASP A  86      12.973  20.039  31.121  1.00  0.84           H  
ATOM   1414 1HB  ASP A  86      12.375  18.270  33.509  1.00  0.84           H  
ATOM   1415 2HB  ASP A  86      12.836  17.660  31.922  1.00  0.84           H  
ATOM   1416  N   LEU A  87       9.936  19.571  32.274  1.00  0.78           N  
ATOM   1417  CA  LEU A  87       8.567  19.293  31.847  1.00  0.78           C  
ATOM   1418  C   LEU A  87       8.119  20.296  30.793  1.00  0.78           C  
ATOM   1419  O   LEU A  87       7.550  19.923  29.768  1.00  0.78           O  
ATOM   1420  CB  LEU A  87       7.656  19.348  33.069  1.00  0.78           C  
ATOM   1421  CG  LEU A  87       7.870  18.206  34.057  1.00  0.78           C  
ATOM   1422  CD1 LEU A  87       7.154  18.487  35.349  1.00  0.78           C  
ATOM   1423  CD2 LEU A  87       7.323  16.920  33.434  1.00  0.78           C  
ATOM   1424  H   LEU A  87      10.139  19.815  33.246  1.00  0.78           H  
ATOM   1425  HA  LEU A  87       8.530  18.294  31.415  1.00  0.78           H  
ATOM   1426 1HB  LEU A  87       7.825  20.280  33.583  1.00  0.78           H  
ATOM   1427 2HB  LEU A  87       6.623  19.317  32.735  1.00  0.78           H  
ATOM   1428  HG  LEU A  87       8.938  18.103  34.267  1.00  0.78           H  
ATOM   1429 1HD1 LEU A  87       7.324  17.655  36.030  1.00  0.78           H  
ATOM   1430 2HD1 LEU A  87       7.538  19.408  35.787  1.00  0.78           H  
ATOM   1431 3HD1 LEU A  87       6.100  18.585  35.165  1.00  0.78           H  
ATOM   1432 1HD2 LEU A  87       7.473  16.094  34.120  1.00  0.78           H  
ATOM   1433 2HD2 LEU A  87       6.252  17.031  33.228  1.00  0.78           H  
ATOM   1434 3HD2 LEU A  87       7.846  16.712  32.499  1.00  0.78           H  
ATOM   1435  N   ILE A  88       8.462  21.562  30.998  1.00  0.75           N  
ATOM   1436  CA  ILE A  88       8.109  22.616  30.072  1.00  0.75           C  
ATOM   1437  C   ILE A  88       8.935  22.520  28.807  1.00  0.75           C  
ATOM   1438  O   ILE A  88       8.401  22.711  27.715  1.00  0.75           O  
ATOM   1439  CB  ILE A  88       8.245  23.992  30.723  1.00  0.75           C  
ATOM   1440  CG1 ILE A  88       7.247  24.109  31.914  1.00  0.75           C  
ATOM   1441  CG2 ILE A  88       7.971  25.071  29.699  1.00  0.75           C  
ATOM   1442  CD1 ILE A  88       5.848  23.976  31.512  1.00  0.75           C  
ATOM   1443  H   ILE A  88       8.952  21.824  31.848  1.00  0.75           H  
ATOM   1444  HA  ILE A  88       7.064  22.492  29.799  1.00  0.75           H  
ATOM   1445  HB  ILE A  88       9.258  24.115  31.118  1.00  0.75           H  
ATOM   1446 1HG1 ILE A  88       7.434  23.324  32.624  1.00  0.75           H  
ATOM   1447 2HG1 ILE A  88       7.382  25.060  32.404  1.00  0.75           H  
ATOM   1448 1HG2 ILE A  88       8.071  26.054  30.166  1.00  0.75           H  
ATOM   1449 2HG2 ILE A  88       8.684  24.984  28.880  1.00  0.75           H  
ATOM   1450 3HG2 ILE A  88       6.970  24.945  29.322  1.00  0.75           H  
ATOM   1451 1HD1 ILE A  88       5.214  24.059  32.384  1.00  0.75           H  
ATOM   1452 2HD1 ILE A  88       5.617  24.771  30.812  1.00  0.75           H  
ATOM   1453 3HD1 ILE A  88       5.694  23.017  31.045  1.00  0.75           H  
ATOM   1454  N   SER A  89      10.237  22.225  28.928  1.00  0.73           N  
ATOM   1455  CA  SER A  89      11.053  22.082  27.733  1.00  0.73           C  
ATOM   1456  C   SER A  89      10.512  20.941  26.870  1.00  0.73           C  
ATOM   1457  O   SER A  89      10.401  21.080  25.650  1.00  0.73           O  
ATOM   1458  CB  SER A  89      12.497  21.799  28.107  1.00  0.73           C  
ATOM   1459  OG  SER A  89      13.062  22.890  28.782  1.00  0.73           O  
ATOM   1460  H   SER A  89      10.681  22.105  29.840  1.00  0.73           H  
ATOM   1461  HA  SER A  89      11.005  23.009  27.162  1.00  0.73           H  
ATOM   1462 1HB  SER A  89      12.541  20.912  28.742  1.00  0.73           H  
ATOM   1463 2HB  SER A  89      13.067  21.587  27.207  1.00  0.73           H  
ATOM   1464  HG  SER A  89      12.656  22.878  29.679  1.00  0.73           H  
ATOM   1465  N   ASN A  90      10.117  19.826  27.498  1.00  0.71           N  
ATOM   1466  CA  ASN A  90       9.575  18.703  26.743  1.00  0.71           C  
ATOM   1467  C   ASN A  90       8.275  19.106  26.058  1.00  0.71           C  
ATOM   1468  O   ASN A  90       8.087  18.838  24.870  1.00  0.71           O  
ATOM   1469  CB  ASN A  90       9.368  17.514  27.656  1.00  0.71           C  
ATOM   1470  CG  ASN A  90      10.666  16.864  28.058  1.00  0.71           C  
ATOM   1471  OD1 ASN A  90      11.700  17.033  27.396  1.00  0.71           O  
ATOM   1472  ND2 ASN A  90      10.640  16.126  29.138  1.00  0.71           N  
ATOM   1473  H   ASN A  90      10.225  19.736  28.508  1.00  0.71           H  
ATOM   1474  HA  ASN A  90      10.285  18.430  25.963  1.00  0.71           H  
ATOM   1475 1HB  ASN A  90       8.843  17.838  28.560  1.00  0.71           H  
ATOM   1476 2HB  ASN A  90       8.732  16.776  27.164  1.00  0.71           H  
ATOM   1477 1HD2 ASN A  90      11.472  15.675  29.453  1.00  0.71           H  
ATOM   1478 2HD2 ASN A  90       9.786  16.017  29.649  1.00  0.71           H  
ATOM   1479  N   ILE A  91       7.418  19.849  26.766  1.00  0.70           N  
ATOM   1480  CA  ILE A  91       6.179  20.320  26.169  1.00  0.70           C  
ATOM   1481  C   ILE A  91       6.456  21.230  24.992  1.00  0.70           C  
ATOM   1482  O   ILE A  91       5.863  21.065  23.926  1.00  0.70           O  
ATOM   1483  CB  ILE A  91       5.300  21.043  27.206  1.00  0.70           C  
ATOM   1484  CG1 ILE A  91       4.751  20.013  28.221  1.00  0.70           C  
ATOM   1485  CG2 ILE A  91       4.210  21.846  26.528  1.00  0.70           C  
ATOM   1486  CD1 ILE A  91       4.115  20.624  29.443  1.00  0.70           C  
ATOM   1487  H   ILE A  91       7.605  20.044  27.751  1.00  0.70           H  
ATOM   1488  HA  ILE A  91       5.625  19.456  25.807  1.00  0.70           H  
ATOM   1489  HB  ILE A  91       5.922  21.728  27.776  1.00  0.70           H  
ATOM   1490 1HG1 ILE A  91       4.015  19.412  27.734  1.00  0.70           H  
ATOM   1491 2HG1 ILE A  91       5.560  19.360  28.534  1.00  0.70           H  
ATOM   1492 1HG2 ILE A  91       3.620  22.348  27.280  1.00  0.70           H  
ATOM   1493 2HG2 ILE A  91       4.657  22.572  25.867  1.00  0.70           H  
ATOM   1494 3HG2 ILE A  91       3.596  21.220  25.964  1.00  0.70           H  
ATOM   1495 1HD1 ILE A  91       3.749  19.828  30.094  1.00  0.70           H  
ATOM   1496 2HD1 ILE A  91       4.851  21.211  29.969  1.00  0.70           H  
ATOM   1497 3HD1 ILE A  91       3.288  21.258  29.141  1.00  0.70           H  
ATOM   1498  N   ASN A  92       7.394  22.157  25.154  1.00  0.70           N  
ATOM   1499  CA  ASN A  92       7.743  23.071  24.085  1.00  0.70           C  
ATOM   1500  C   ASN A  92       8.184  22.300  22.854  1.00  0.70           C  
ATOM   1501  O   ASN A  92       7.667  22.532  21.761  1.00  0.70           O  
ATOM   1502  CB  ASN A  92       8.833  24.022  24.537  1.00  0.70           C  
ATOM   1503  CG  ASN A  92       9.137  25.089  23.547  1.00  0.70           C  
ATOM   1504  OD1 ASN A  92       8.253  25.872  23.209  1.00  0.70           O  
ATOM   1505  ND2 ASN A  92      10.361  25.162  23.091  1.00  0.70           N  
ATOM   1506  H   ASN A  92       7.858  22.244  26.053  1.00  0.70           H  
ATOM   1507  HA  ASN A  92       6.859  23.646  23.813  1.00  0.70           H  
ATOM   1508 1HB  ASN A  92       8.548  24.480  25.482  1.00  0.70           H  
ATOM   1509 2HB  ASN A  92       9.743  23.455  24.723  1.00  0.70           H  
ATOM   1510 1HD2 ASN A  92      10.606  25.878  22.435  1.00  0.70           H  
ATOM   1511 2HD2 ASN A  92      11.052  24.513  23.406  1.00  0.70           H  
ATOM   1512  N   VAL A  93       9.100  21.346  23.024  1.00  0.71           N  
ATOM   1513  CA  VAL A  93       9.584  20.587  21.882  1.00  0.71           C  
ATOM   1514  C   VAL A  93       8.471  19.799  21.222  1.00  0.71           C  
ATOM   1515  O   VAL A  93       8.349  19.809  19.996  1.00  0.71           O  
ATOM   1516  CB  VAL A  93      10.710  19.629  22.282  1.00  0.71           C  
ATOM   1517  CG1 VAL A  93      11.034  18.704  21.105  1.00  0.71           C  
ATOM   1518  CG2 VAL A  93      11.937  20.439  22.678  1.00  0.71           C  
ATOM   1519  H   VAL A  93       9.483  21.169  23.955  1.00  0.71           H  
ATOM   1520  HA  VAL A  93       9.984  21.289  21.155  1.00  0.71           H  
ATOM   1521  HB  VAL A  93      10.382  19.015  23.127  1.00  0.71           H  
ATOM   1522 1HG1 VAL A  93      11.830  18.018  21.388  1.00  0.71           H  
ATOM   1523 2HG1 VAL A  93      10.144  18.130  20.831  1.00  0.71           H  
ATOM   1524 3HG1 VAL A  93      11.354  19.297  20.249  1.00  0.71           H  
ATOM   1525 1HG2 VAL A  93      12.739  19.764  22.969  1.00  0.71           H  
ATOM   1526 2HG2 VAL A  93      12.258  21.048  21.834  1.00  0.71           H  
ATOM   1527 3HG2 VAL A  93      11.688  21.087  23.514  1.00  0.71           H  
ATOM   1528  N   ILE A  94       7.631  19.139  22.015  1.00  0.72           N  
ATOM   1529  CA  ILE A  94       6.556  18.360  21.430  1.00  0.72           C  
ATOM   1530  C   ILE A  94       5.635  19.266  20.633  1.00  0.72           C  
ATOM   1531  O   ILE A  94       5.261  18.937  19.508  1.00  0.72           O  
ATOM   1532  CB  ILE A  94       5.747  17.631  22.495  1.00  0.72           C  
ATOM   1533  CG1 ILE A  94       6.566  16.535  23.162  1.00  0.72           C  
ATOM   1534  CG2 ILE A  94       4.554  17.042  21.853  1.00  0.72           C  
ATOM   1535  CD1 ILE A  94       5.898  16.007  24.418  1.00  0.72           C  
ATOM   1536  H   ILE A  94       7.754  19.159  23.028  1.00  0.72           H  
ATOM   1537  HA  ILE A  94       6.986  17.623  20.753  1.00  0.72           H  
ATOM   1538  HB  ILE A  94       5.439  18.334  23.274  1.00  0.72           H  
ATOM   1539 1HG1 ILE A  94       6.697  15.710  22.463  1.00  0.72           H  
ATOM   1540 2HG1 ILE A  94       7.546  16.926  23.421  1.00  0.72           H  
ATOM   1541 1HG2 ILE A  94       3.975  16.523  22.587  1.00  0.72           H  
ATOM   1542 2HG2 ILE A  94       3.976  17.827  21.417  1.00  0.72           H  
ATOM   1543 3HG2 ILE A  94       4.873  16.347  21.091  1.00  0.72           H  
ATOM   1544 1HD1 ILE A  94       6.514  15.230  24.862  1.00  0.72           H  
ATOM   1545 2HD1 ILE A  94       5.773  16.821  25.136  1.00  0.72           H  
ATOM   1546 3HD1 ILE A  94       4.929  15.602  24.156  1.00  0.72           H  
ATOM   1547  N   VAL A  95       5.290  20.421  21.193  1.00  0.75           N  
ATOM   1548  CA  VAL A  95       4.455  21.367  20.483  1.00  0.75           C  
ATOM   1549  C   VAL A  95       5.088  21.831  19.186  1.00  0.75           C  
ATOM   1550  O   VAL A  95       4.413  21.895  18.155  1.00  0.75           O  
ATOM   1551  CB  VAL A  95       4.119  22.565  21.370  1.00  0.75           C  
ATOM   1552  CG1 VAL A  95       3.503  23.644  20.514  1.00  0.75           C  
ATOM   1553  CG2 VAL A  95       3.125  22.101  22.443  1.00  0.75           C  
ATOM   1554  H   VAL A  95       5.615  20.649  22.133  1.00  0.75           H  
ATOM   1555  HA  VAL A  95       3.517  20.873  20.246  1.00  0.75           H  
ATOM   1556  HB  VAL A  95       5.021  22.961  21.844  1.00  0.75           H  
ATOM   1557 1HG1 VAL A  95       3.226  24.494  21.130  1.00  0.75           H  
ATOM   1558 2HG1 VAL A  95       4.224  23.959  19.768  1.00  0.75           H  
ATOM   1559 3HG1 VAL A  95       2.653  23.257  20.023  1.00  0.75           H  
ATOM   1560 1HG2 VAL A  95       2.859  22.942  23.082  1.00  0.75           H  
ATOM   1561 2HG2 VAL A  95       2.242  21.715  21.959  1.00  0.75           H  
ATOM   1562 3HG2 VAL A  95       3.572  21.315  23.046  1.00  0.75           H  
ATOM   1563  N   LEU A  96       6.379  22.120  19.206  1.00  0.81           N  
ATOM   1564  CA  LEU A  96       7.037  22.546  17.990  1.00  0.81           C  
ATOM   1565  C   LEU A  96       6.972  21.442  16.932  1.00  0.81           C  
ATOM   1566  O   LEU A  96       6.771  21.731  15.752  1.00  0.81           O  
ATOM   1567  CB  LEU A  96       8.486  22.917  18.301  1.00  0.81           C  
ATOM   1568  CG  LEU A  96       8.664  24.181  19.162  1.00  0.81           C  
ATOM   1569  CD1 LEU A  96      10.119  24.312  19.567  1.00  0.81           C  
ATOM   1570  CD2 LEU A  96       8.195  25.376  18.390  1.00  0.81           C  
ATOM   1571  H   LEU A  96       6.903  22.068  20.081  1.00  0.81           H  
ATOM   1572  HA  LEU A  96       6.526  23.422  17.606  1.00  0.81           H  
ATOM   1573 1HB  LEU A  96       8.944  22.086  18.836  1.00  0.81           H  
ATOM   1574 2HB  LEU A  96       9.020  23.061  17.366  1.00  0.81           H  
ATOM   1575  HG  LEU A  96       8.070  24.103  20.056  1.00  0.81           H  
ATOM   1576 1HD1 LEU A  96      10.239  25.202  20.181  1.00  0.81           H  
ATOM   1577 2HD1 LEU A  96      10.414  23.435  20.138  1.00  0.81           H  
ATOM   1578 3HD1 LEU A  96      10.738  24.395  18.677  1.00  0.81           H  
ATOM   1579 1HD2 LEU A  96       8.310  26.274  19.009  1.00  0.81           H  
ATOM   1580 2HD2 LEU A  96       8.784  25.480  17.480  1.00  0.81           H  
ATOM   1581 3HD2 LEU A  96       7.149  25.246  18.136  1.00  0.81           H  
ATOM   1582  N   GLU A  97       7.110  20.173  17.346  1.00  0.92           N  
ATOM   1583  CA  GLU A  97       7.015  19.072  16.389  1.00  0.92           C  
ATOM   1584  C   GLU A  97       5.567  18.883  15.877  1.00  0.92           C  
ATOM   1585  O   GLU A  97       5.356  18.572  14.703  1.00  0.92           O  
ATOM   1586  CB  GLU A  97       7.521  17.750  16.988  1.00  0.92           C  
ATOM   1587  CG  GLU A  97       9.024  17.674  17.303  1.00  0.92           C  
ATOM   1588  CD  GLU A  97       9.506  16.287  17.839  1.00  0.92           C  
ATOM   1589  OE1 GLU A  97       8.727  15.337  17.920  1.00  0.92           O  
ATOM   1590  OE2 GLU A  97      10.669  16.201  18.163  1.00  0.92           O  
ATOM   1591  H   GLU A  97       7.303  19.980  18.330  1.00  0.92           H  
ATOM   1592  HA  GLU A  97       7.642  19.315  15.532  1.00  0.92           H  
ATOM   1593 1HB  GLU A  97       6.952  17.503  17.888  1.00  0.92           H  
ATOM   1594 2HB  GLU A  97       7.346  16.993  16.258  1.00  0.92           H  
ATOM   1595 1HG  GLU A  97       9.577  17.904  16.394  1.00  0.92           H  
ATOM   1596 2HG  GLU A  97       9.263  18.439  18.037  1.00  0.92           H  
ATOM   1597  N   LEU A  98       4.575  19.074  16.762  1.00  1.07           N  
ATOM   1598  CA  LEU A  98       3.154  18.945  16.412  1.00  1.07           C  
ATOM   1599  C   LEU A  98       2.675  19.993  15.416  1.00  1.07           C  
ATOM   1600  O   LEU A  98       1.873  19.692  14.524  1.00  1.07           O  
ATOM   1601  CB  LEU A  98       2.283  19.017  17.668  1.00  1.07           C  
ATOM   1602  CG  LEU A  98       2.344  17.798  18.587  1.00  1.07           C  
ATOM   1603  CD1 LEU A  98       1.679  18.075  19.904  1.00  1.07           C  
ATOM   1604  CD2 LEU A  98       1.611  16.701  17.908  1.00  1.07           C  
ATOM   1605  H   LEU A  98       4.822  19.296  17.725  1.00  1.07           H  
ATOM   1606  HA  LEU A  98       3.013  17.962  15.962  1.00  1.07           H  
ATOM   1607 1HB  LEU A  98       2.601  19.880  18.243  1.00  1.07           H  
ATOM   1608 2HB  LEU A  98       1.248  19.161  17.365  1.00  1.07           H  
ATOM   1609  HG  LEU A  98       3.377  17.513  18.764  1.00  1.07           H  
ATOM   1610 1HD1 LEU A  98       1.724  17.176  20.523  1.00  1.07           H  
ATOM   1611 2HD1 LEU A  98       2.183  18.891  20.410  1.00  1.07           H  
ATOM   1612 3HD1 LEU A  98       0.667  18.334  19.733  1.00  1.07           H  
ATOM   1613 1HD2 LEU A  98       1.616  15.826  18.522  1.00  1.07           H  
ATOM   1614 2HD2 LEU A  98       0.580  17.013  17.740  1.00  1.07           H  
ATOM   1615 3HD2 LEU A  98       2.088  16.480  16.953  1.00  1.07           H  
ATOM   1616  N   LYS A  99       3.181  21.224  15.516  1.00  1.28           N  
ATOM   1617  CA  LYS A  99       2.745  22.287  14.605  1.00  1.28           C  
ATOM   1618  C   LYS A  99       3.479  22.140  13.261  1.00  1.28           C  
ATOM   1619  O   LYS A  99       4.324  22.964  12.880  1.00  1.28           O  
ATOM   1620  CB  LYS A  99       3.055  23.655  15.217  1.00  1.28           C  
ATOM   1621  CG  LYS A  99       2.320  23.994  16.518  1.00  1.28           C  
ATOM   1622  CD  LYS A  99       2.642  25.416  16.926  1.00  1.28           C  
ATOM   1623  CE  LYS A  99       4.154  25.609  16.971  1.00  1.28           C  
ATOM   1624  NZ  LYS A  99       4.555  26.911  17.551  1.00  1.28           N  
ATOM   1625  H   LYS A  99       3.838  21.434  16.270  1.00  1.28           H  
ATOM   1626  HA  LYS A  99       1.673  22.194  14.431  1.00  1.28           H  
ATOM   1627 1HB  LYS A  99       4.126  23.698  15.440  1.00  1.28           H  
ATOM   1628 2HB  LYS A  99       2.844  24.439  14.487  1.00  1.28           H  
ATOM   1629 1HG  LYS A  99       1.239  23.900  16.365  1.00  1.28           H  
ATOM   1630 2HG  LYS A  99       2.611  23.312  17.308  1.00  1.28           H  
ATOM   1631 1HD  LYS A  99       2.210  26.121  16.211  1.00  1.28           H  
ATOM   1632 2HD  LYS A  99       2.226  25.622  17.914  1.00  1.28           H  
ATOM   1633 1HE  LYS A  99       4.610  24.808  17.541  1.00  1.28           H  
ATOM   1634 2HE  LYS A  99       4.521  25.566  15.945  1.00  1.28           H  
ATOM   1635 1HZ  LYS A  99       5.554  27.011  17.542  1.00  1.28           H  
ATOM   1636 2HZ  LYS A  99       4.134  27.684  17.039  1.00  1.28           H  
ATOM   1637 3HZ  LYS A  99       4.259  26.987  18.527  1.00  1.28           H  
ATOM   1638  N   GLY A 100       3.133  21.065  12.557  1.00  1.49           N  
ATOM   1639  CA  GLY A 100       3.813  20.648  11.347  1.00  1.49           C  
ATOM   1640  C   GLY A 100       3.821  21.692  10.257  1.00  1.49           C  
ATOM   1641  O   GLY A 100       2.774  22.183   9.835  1.00  1.49           O  
ATOM   1642  H   GLY A 100       2.409  20.474  12.958  1.00  1.49           H  
ATOM   1643 1HA  GLY A 100       4.840  20.380  11.598  1.00  1.49           H  
ATOM   1644 2HA  GLY A 100       3.341  19.741  10.973  1.00  1.49           H  
ATOM   1645  N   SER A 101       5.028  22.005   9.804  1.00  1.64           N  
ATOM   1646  CA  SER A 101       5.301  22.976   8.753  1.00  1.64           C  
ATOM   1647  C   SER A 101       4.596  24.328   8.916  1.00  1.64           C  
ATOM   1648  O   SER A 101       4.267  24.962   7.910  1.00  1.64           O  
ATOM   1649  CB  SER A 101       4.937  22.380   7.408  1.00  1.64           C  
ATOM   1650  OG  SER A 101       5.689  21.221   7.153  1.00  1.64           O  
ATOM   1651  H   SER A 101       5.816  21.541  10.229  1.00  1.64           H  
ATOM   1652  HA  SER A 101       6.375  23.167   8.757  1.00  1.64           H  
ATOM   1653 1HB  SER A 101       3.873  22.142   7.384  1.00  1.64           H  
ATOM   1654 2HB  SER A 101       5.123  23.114   6.627  1.00  1.64           H  
ATOM   1655  HG  SER A 101       5.443  20.935   6.269  1.00  1.64           H  
ATOM   1656  N   GLU A 102       4.446  24.820  10.150  1.00  1.67           N  
ATOM   1657  CA  GLU A 102       3.805  26.121  10.321  1.00  1.67           C  
ATOM   1658  C   GLU A 102       4.527  27.015  11.311  1.00  1.67           C  
ATOM   1659  O   GLU A 102       4.858  26.615  12.427  1.00  1.67           O  
ATOM   1660  CB  GLU A 102       2.344  25.944  10.748  1.00  1.67           C  
ATOM   1661  CG  GLU A 102       1.552  27.256  10.901  1.00  1.67           C  
ATOM   1662  CD  GLU A 102       0.094  27.020  11.195  1.00  1.67           C  
ATOM   1663  OE1 GLU A 102      -0.223  26.662  12.303  1.00  1.67           O  
ATOM   1664  OE2 GLU A 102      -0.711  27.174  10.289  1.00  1.67           O  
ATOM   1665  H   GLU A 102       4.696  24.254  10.964  1.00  1.67           H  
ATOM   1666  HA  GLU A 102       3.812  26.633   9.360  1.00  1.67           H  
ATOM   1667 1HB  GLU A 102       1.828  25.322  10.015  1.00  1.67           H  
ATOM   1668 2HB  GLU A 102       2.311  25.415  11.702  1.00  1.67           H  
ATOM   1669 1HG  GLU A 102       1.978  27.836  11.721  1.00  1.67           H  
ATOM   1670 2HG  GLU A 102       1.645  27.845   9.991  1.00  1.67           H  
ATOM   1671  N   THR A 103       4.746  28.255  10.880  1.00  1.56           N  
ATOM   1672  CA  THR A 103       5.427  29.253  11.689  1.00  1.56           C  
ATOM   1673  C   THR A 103       4.537  30.436  12.070  1.00  1.56           C  
ATOM   1674  O   THR A 103       4.911  31.233  12.933  1.00  1.56           O  
ATOM   1675  CB  THR A 103       6.657  29.783  10.940  1.00  1.56           C  
ATOM   1676  OG1 THR A 103       6.235  30.403   9.718  1.00  1.56           O  
ATOM   1677  CG2 THR A 103       7.608  28.638  10.620  1.00  1.56           C  
ATOM   1678  H   THR A 103       4.449  28.499   9.947  1.00  1.56           H  
ATOM   1679  HA  THR A 103       5.761  28.778  12.611  1.00  1.56           H  
ATOM   1680  HB  THR A 103       7.167  30.520  11.558  1.00  1.56           H  
ATOM   1681  HG1 THR A 103       5.625  31.129   9.921  1.00  1.56           H  
ATOM   1682 1HG2 THR A 103       8.477  29.026  10.089  1.00  1.56           H  
ATOM   1683 2HG2 THR A 103       7.930  28.165  11.548  1.00  1.56           H  
ATOM   1684 3HG2 THR A 103       7.103  27.903   9.996  1.00  1.56           H  
ATOM   1685  N   THR A 104       3.393  30.584  11.401  1.00  1.35           N  
ATOM   1686  CA  THR A 104       2.533  31.729  11.675  1.00  1.35           C  
ATOM   1687  C   THR A 104       1.091  31.352  11.981  1.00  1.35           C  
ATOM   1688  O   THR A 104       0.396  30.748  11.167  1.00  1.35           O  
ATOM   1689  CB  THR A 104       2.551  32.721  10.502  1.00  1.35           C  
ATOM   1690  OG1 THR A 104       3.897  33.172  10.285  1.00  1.35           O  
ATOM   1691  CG2 THR A 104       1.652  33.920  10.812  1.00  1.35           C  
ATOM   1692  H   THR A 104       3.113  29.895  10.720  1.00  1.35           H  
ATOM   1693  HA  THR A 104       2.922  32.247  12.551  1.00  1.35           H  
ATOM   1694  HB  THR A 104       2.193  32.225   9.601  1.00  1.35           H  
ATOM   1695  HG1 THR A 104       4.216  33.612  11.083  1.00  1.35           H  
ATOM   1696 1HG2 THR A 104       1.674  34.617   9.975  1.00  1.35           H  
ATOM   1697 2HG2 THR A 104       0.629  33.581  10.971  1.00  1.35           H  
ATOM   1698 3HG2 THR A 104       2.009  34.421  11.711  1.00  1.35           H  
ATOM   1699  N   PHE A 105       0.649  31.770  13.155  1.00  1.12           N  
ATOM   1700  CA  PHE A 105      -0.703  31.572  13.653  1.00  1.12           C  
ATOM   1701  C   PHE A 105      -0.937  32.535  14.790  1.00  1.12           C  
ATOM   1702  O   PHE A 105      -0.073  32.687  15.654  1.00  1.12           O  
ATOM   1703  CB  PHE A 105      -0.927  30.136  14.132  1.00  1.12           C  
ATOM   1704  CG  PHE A 105      -2.308  29.880  14.735  1.00  1.12           C  
ATOM   1705  CD1 PHE A 105      -3.436  29.725  13.949  1.00  1.12           C  
ATOM   1706  CD2 PHE A 105      -2.453  29.789  16.110  1.00  1.12           C  
ATOM   1707  CE1 PHE A 105      -4.677  29.479  14.535  1.00  1.12           C  
ATOM   1708  CE2 PHE A 105      -3.675  29.543  16.699  1.00  1.12           C  
ATOM   1709  CZ  PHE A 105      -4.790  29.384  15.911  1.00  1.12           C  
ATOM   1710  H   PHE A 105       1.302  32.258  13.751  1.00  1.12           H  
ATOM   1711  HA  PHE A 105      -1.413  31.795  12.855  1.00  1.12           H  
ATOM   1712 1HB  PHE A 105      -0.794  29.444  13.291  1.00  1.12           H  
ATOM   1713 2HB  PHE A 105      -0.177  29.880  14.880  1.00  1.12           H  
ATOM   1714  HD1 PHE A 105      -3.342  29.793  12.866  1.00  1.12           H  
ATOM   1715  HD2 PHE A 105      -1.582  29.914  16.721  1.00  1.12           H  
ATOM   1716  HE1 PHE A 105      -5.560  29.355  13.909  1.00  1.12           H  
ATOM   1717  HE2 PHE A 105      -3.754  29.475  17.782  1.00  1.12           H  
ATOM   1718  HZ  PHE A 105      -5.757  29.189  16.369  1.00  1.12           H  
ATOM   1719  N   MET A 106      -2.073  33.206  14.786  1.00  0.94           N  
ATOM   1720  CA  MET A 106      -2.372  34.085  15.896  1.00  0.94           C  
ATOM   1721  C   MET A 106      -3.298  33.378  16.860  1.00  0.94           C  
ATOM   1722  O   MET A 106      -4.302  32.797  16.453  1.00  0.94           O  
ATOM   1723  CB  MET A 106      -2.996  35.374  15.393  1.00  0.94           C  
ATOM   1724  CG  MET A 106      -2.123  36.132  14.403  1.00  0.94           C  
ATOM   1725  SD  MET A 106      -0.534  36.603  15.104  1.00  0.94           S  
ATOM   1726  CE  MET A 106      -1.056  37.792  16.335  1.00  0.94           C  
ATOM   1727  H   MET A 106      -2.743  33.074  14.042  1.00  0.94           H  
ATOM   1728  HA  MET A 106      -1.452  34.321  16.428  1.00  0.94           H  
ATOM   1729 1HB  MET A 106      -3.947  35.155  14.911  1.00  0.94           H  
ATOM   1730 2HB  MET A 106      -3.202  36.030  16.240  1.00  0.94           H  
ATOM   1731 1HG  MET A 106      -1.943  35.514  13.525  1.00  0.94           H  
ATOM   1732 2HG  MET A 106      -2.639  37.038  14.082  1.00  0.94           H  
ATOM   1733 1HE  MET A 106      -0.182  38.180  16.860  1.00  0.94           H  
ATOM   1734 2HE  MET A 106      -1.582  38.614  15.847  1.00  0.94           H  
ATOM   1735 3HE  MET A 106      -1.724  37.306  17.049  1.00  0.94           H  
ATOM   1736  N   CYS A 107      -3.003  33.470  18.144  1.00  0.81           N  
ATOM   1737  CA  CYS A 107      -3.867  32.835  19.119  1.00  0.81           C  
ATOM   1738  C   CYS A 107      -5.029  33.722  19.498  1.00  0.81           C  
ATOM   1739  O   CYS A 107      -4.835  34.831  19.998  1.00  0.81           O  
ATOM   1740  CB  CYS A 107      -3.120  32.478  20.389  1.00  0.81           C  
ATOM   1741  SG  CYS A 107      -4.218  31.712  21.611  1.00  0.81           S  
ATOM   1742  H   CYS A 107      -2.172  33.963  18.439  1.00  0.81           H  
ATOM   1743  HA  CYS A 107      -4.262  31.917  18.684  1.00  0.81           H  
ATOM   1744 1HB  CYS A 107      -2.308  31.782  20.164  1.00  0.81           H  
ATOM   1745 2HB  CYS A 107      -2.682  33.370  20.827  1.00  0.81           H  
ATOM   1746  N   GLU A 108      -6.237  33.246  19.244  1.00  0.74           N  
ATOM   1747  CA  GLU A 108      -7.413  34.021  19.584  1.00  0.74           C  
ATOM   1748  C   GLU A 108      -7.862  33.627  20.977  1.00  0.74           C  
ATOM   1749  O   GLU A 108      -8.311  32.495  21.189  1.00  0.74           O  
ATOM   1750  CB  GLU A 108      -8.529  33.796  18.564  1.00  0.74           C  
ATOM   1751  CG  GLU A 108      -9.785  34.624  18.818  1.00  0.74           C  
ATOM   1752  CD  GLU A 108     -10.857  34.441  17.759  1.00  0.74           C  
ATOM   1753  OE1 GLU A 108     -10.625  33.723  16.817  1.00  0.74           O  
ATOM   1754  OE2 GLU A 108     -11.913  35.043  17.896  1.00  0.74           O  
ATOM   1755  H   GLU A 108      -6.328  32.337  18.813  1.00  0.74           H  
ATOM   1756  HA  GLU A 108      -7.154  35.080  19.592  1.00  0.74           H  
ATOM   1757 1HB  GLU A 108      -8.163  34.035  17.565  1.00  0.74           H  
ATOM   1758 2HB  GLU A 108      -8.815  32.744  18.567  1.00  0.74           H  
ATOM   1759 1HG  GLU A 108     -10.193  34.337  19.786  1.00  0.74           H  
ATOM   1760 2HG  GLU A 108      -9.508  35.675  18.872  1.00  0.74           H  
ATOM   1761  N   TYR A 109      -7.728  34.554  21.913  1.00  0.71           N  
ATOM   1762  CA  TYR A 109      -8.017  34.297  23.317  1.00  0.71           C  
ATOM   1763  C   TYR A 109      -9.392  34.761  23.747  1.00  0.71           C  
ATOM   1764  O   TYR A 109      -9.975  35.680  23.167  1.00  0.71           O  
ATOM   1765  CB  TYR A 109      -6.996  34.966  24.238  1.00  0.71           C  
ATOM   1766  CG  TYR A 109      -5.572  34.415  24.199  1.00  0.71           C  
ATOM   1767  CD1 TYR A 109      -4.603  35.041  23.437  1.00  0.71           C  
ATOM   1768  CD2 TYR A 109      -5.240  33.298  24.948  1.00  0.71           C  
ATOM   1769  CE1 TYR A 109      -3.307  34.563  23.441  1.00  0.71           C  
ATOM   1770  CE2 TYR A 109      -3.948  32.811  24.953  1.00  0.71           C  
ATOM   1771  CZ  TYR A 109      -2.978  33.446  24.207  1.00  0.71           C  
ATOM   1772  OH  TYR A 109      -1.686  32.980  24.198  1.00  0.71           O  
ATOM   1773  H   TYR A 109      -7.368  35.460  21.642  1.00  0.71           H  
ATOM   1774  HA  TYR A 109      -7.974  33.230  23.489  1.00  0.71           H  
ATOM   1775 1HB  TYR A 109      -6.950  36.028  24.003  1.00  0.71           H  
ATOM   1776 2HB  TYR A 109      -7.356  34.886  25.269  1.00  0.71           H  
ATOM   1777  HD1 TYR A 109      -4.858  35.917  22.841  1.00  0.71           H  
ATOM   1778  HD2 TYR A 109      -5.996  32.810  25.539  1.00  0.71           H  
ATOM   1779  HE1 TYR A 109      -2.545  35.061  22.844  1.00  0.71           H  
ATOM   1780  HE2 TYR A 109      -3.697  31.933  25.553  1.00  0.71           H  
ATOM   1781  HH  TYR A 109      -1.632  32.169  24.724  1.00  0.71           H  
ATOM   1782  N   ALA A 110      -9.894  34.105  24.779  1.00  0.70           N  
ATOM   1783  CA  ALA A 110     -11.125  34.474  25.448  1.00  0.70           C  
ATOM   1784  C   ALA A 110     -10.890  35.737  26.250  1.00  0.70           C  
ATOM   1785  O   ALA A 110      -9.762  36.042  26.630  1.00  0.70           O  
ATOM   1786  CB  ALA A 110     -11.597  33.366  26.384  1.00  0.70           C  
ATOM   1787  H   ALA A 110      -9.359  33.328  25.164  1.00  0.70           H  
ATOM   1788  HA  ALA A 110     -11.884  34.672  24.692  1.00  0.70           H  
ATOM   1789 1HB  ALA A 110     -12.519  33.667  26.874  1.00  0.70           H  
ATOM   1790 2HB  ALA A 110     -11.767  32.455  25.826  1.00  0.70           H  
ATOM   1791 3HB  ALA A 110     -10.825  33.184  27.139  1.00  0.70           H  
ATOM   1792  N   ASP A 111     -11.953  36.468  26.547  1.00  0.70           N  
ATOM   1793  CA  ASP A 111     -11.827  37.624  27.428  1.00  0.70           C  
ATOM   1794  C   ASP A 111     -11.370  37.203  28.834  1.00  0.70           C  
ATOM   1795  O   ASP A 111     -10.767  37.986  29.570  1.00  0.70           O  
ATOM   1796  CB  ASP A 111     -13.168  38.350  27.554  1.00  0.70           C  
ATOM   1797  CG  ASP A 111     -13.600  39.098  26.293  1.00  0.70           C  
ATOM   1798  OD1 ASP A 111     -12.802  39.259  25.402  1.00  0.70           O  
ATOM   1799  OD2 ASP A 111     -14.737  39.496  26.237  1.00  0.70           O  
ATOM   1800  H   ASP A 111     -12.860  36.214  26.184  1.00  0.70           H  
ATOM   1801  HA  ASP A 111     -11.082  38.303  27.010  1.00  0.70           H  
ATOM   1802 1HB  ASP A 111     -13.943  37.628  27.814  1.00  0.70           H  
ATOM   1803 2HB  ASP A 111     -13.109  39.064  28.376  1.00  0.70           H  
ATOM   1804  N   GLU A 112     -11.717  35.973  29.209  1.00  0.71           N  
ATOM   1805  CA  GLU A 112     -11.446  35.437  30.532  1.00  0.71           C  
ATOM   1806  C   GLU A 112     -10.108  34.708  30.694  1.00  0.71           C  
ATOM   1807  O   GLU A 112      -9.617  34.006  29.792  1.00  0.71           O  
ATOM   1808  CB  GLU A 112     -12.581  34.487  30.924  1.00  0.71           C  
ATOM   1809  CG  GLU A 112     -13.946  35.173  31.061  1.00  0.71           C  
ATOM   1810  CD  GLU A 112     -15.069  34.228  31.456  1.00  0.71           C  
ATOM   1811  OE1 GLU A 112     -14.892  33.038  31.346  1.00  0.71           O  
ATOM   1812  OE2 GLU A 112     -16.100  34.708  31.867  1.00  0.71           O  
ATOM   1813  H   GLU A 112     -12.193  35.393  28.539  1.00  0.71           H  
ATOM   1814  HA  GLU A 112     -11.445  36.274  31.231  1.00  0.71           H  
ATOM   1815 1HB  GLU A 112     -12.671  33.701  30.175  1.00  0.71           H  
ATOM   1816 2HB  GLU A 112     -12.342  34.008  31.877  1.00  0.71           H  
ATOM   1817 1HG  GLU A 112     -13.867  35.957  31.813  1.00  0.71           H  
ATOM   1818 2HG  GLU A 112     -14.194  35.646  30.111  1.00  0.71           H  
ATOM   1819  N   THR A 113      -9.592  34.826  31.912  1.00  0.71           N  
ATOM   1820  CA  THR A 113      -8.400  34.135  32.355  1.00  0.71           C  
ATOM   1821  C   THR A 113      -8.759  32.908  33.167  1.00  0.71           C  
ATOM   1822  O   THR A 113      -9.922  32.705  33.518  1.00  0.71           O  
ATOM   1823  CB  THR A 113      -7.494  35.042  33.208  1.00  0.71           C  
ATOM   1824  OG1 THR A 113      -8.195  35.439  34.391  1.00  0.71           O  
ATOM   1825  CG2 THR A 113      -7.049  36.224  32.441  1.00  0.71           C  
ATOM   1826  H   THR A 113     -10.061  35.431  32.569  1.00  0.71           H  
ATOM   1827  HA  THR A 113      -7.859  33.814  31.476  1.00  0.71           H  
ATOM   1828  HB  THR A 113      -6.612  34.481  33.507  1.00  0.71           H  
ATOM   1829  HG1 THR A 113      -8.459  34.649  34.877  1.00  0.71           H  
ATOM   1830 1HG2 THR A 113      -6.395  36.841  33.057  1.00  0.71           H  
ATOM   1831 2HG2 THR A 113      -6.506  35.875  31.576  1.00  0.71           H  
ATOM   1832 3HG2 THR A 113      -7.911  36.809  32.126  1.00  0.71           H  
ATOM   1833  N   ALA A 114      -7.750  32.122  33.501  1.00  0.71           N  
ATOM   1834  CA  ALA A 114      -7.928  30.915  34.298  1.00  0.71           C  
ATOM   1835  C   ALA A 114      -6.726  30.676  35.195  1.00  0.71           C  
ATOM   1836  O   ALA A 114      -5.636  31.178  34.922  1.00  0.71           O  
ATOM   1837  CB  ALA A 114      -8.134  29.735  33.382  1.00  0.71           C  
ATOM   1838  H   ALA A 114      -6.838  32.357  33.123  1.00  0.71           H  
ATOM   1839  HA  ALA A 114      -8.807  31.040  34.932  1.00  0.71           H  
ATOM   1840 1HB  ALA A 114      -8.283  28.852  33.964  1.00  0.71           H  
ATOM   1841 2HB  ALA A 114      -9.008  29.908  32.758  1.00  0.71           H  
ATOM   1842 3HB  ALA A 114      -7.254  29.611  32.764  1.00  0.71           H  
ATOM   1843  N   THR A 115      -6.923  29.912  36.268  1.00  0.70           N  
ATOM   1844  CA  THR A 115      -5.844  29.603  37.213  1.00  0.70           C  
ATOM   1845  C   THR A 115      -4.923  28.562  36.632  1.00  0.70           C  
ATOM   1846  O   THR A 115      -5.277  27.944  35.635  1.00  0.70           O  
ATOM   1847  CB  THR A 115      -6.427  29.061  38.520  1.00  0.70           C  
ATOM   1848  OG1 THR A 115      -7.152  27.829  38.236  1.00  0.70           O  
ATOM   1849  CG2 THR A 115      -7.392  30.065  39.121  1.00  0.70           C  
ATOM   1850  H   THR A 115      -7.855  29.515  36.447  1.00  0.70           H  
ATOM   1851  HA  THR A 115      -5.270  30.509  37.415  1.00  0.70           H  
ATOM   1852  HB  THR A 115      -5.621  28.860  39.225  1.00  0.70           H  
ATOM   1853  HG1 THR A 115      -7.979  28.080  37.735  1.00  0.70           H  
ATOM   1854 1HG2 THR A 115      -7.805  29.665  40.046  1.00  0.70           H  
ATOM   1855 2HG2 THR A 115      -6.874  30.996  39.325  1.00  0.70           H  
ATOM   1856 3HG2 THR A 115      -8.200  30.253  38.415  1.00  0.70           H  
ATOM   1857  N   ILE A 116      -3.764  28.321  37.251  1.00  0.69           N  
ATOM   1858  CA  ILE A 116      -2.870  27.294  36.708  1.00  0.69           C  
ATOM   1859  C   ILE A 116      -3.489  25.897  36.681  1.00  0.69           C  
ATOM   1860  O   ILE A 116      -3.228  25.108  35.772  1.00  0.69           O  
ATOM   1861  CB  ILE A 116      -1.539  27.254  37.479  1.00  0.69           C  
ATOM   1862  CG1 ILE A 116      -0.552  26.422  36.692  1.00  0.69           C  
ATOM   1863  CG2 ILE A 116      -1.720  26.723  38.901  1.00  0.69           C  
ATOM   1864  CD1 ILE A 116       0.848  26.562  37.163  1.00  0.69           C  
ATOM   1865  H   ILE A 116      -3.498  28.865  38.065  1.00  0.69           H  
ATOM   1866  HA  ILE A 116      -2.635  27.571  35.683  1.00  0.69           H  
ATOM   1867  HB  ILE A 116      -1.135  28.253  37.557  1.00  0.69           H  
ATOM   1868 1HG1 ILE A 116      -0.841  25.375  36.774  1.00  0.69           H  
ATOM   1869 2HG1 ILE A 116      -0.600  26.710  35.642  1.00  0.69           H  
ATOM   1870 1HG2 ILE A 116      -0.770  26.725  39.391  1.00  0.69           H  
ATOM   1871 2HG2 ILE A 116      -2.414  27.362  39.445  1.00  0.69           H  
ATOM   1872 3HG2 ILE A 116      -2.096  25.716  38.879  1.00  0.69           H  
ATOM   1873 1HD1 ILE A 116       1.478  25.941  36.571  1.00  0.69           H  
ATOM   1874 2HD1 ILE A 116       1.157  27.589  37.057  1.00  0.69           H  
ATOM   1875 3HD1 ILE A 116       0.914  26.261  38.195  1.00  0.69           H  
ATOM   1876  N   VAL A 117      -4.366  25.599  37.627  1.00  0.68           N  
ATOM   1877  CA  VAL A 117      -5.016  24.305  37.617  1.00  0.68           C  
ATOM   1878  C   VAL A 117      -6.027  24.224  36.489  1.00  0.68           C  
ATOM   1879  O   VAL A 117      -6.049  23.244  35.739  1.00  0.68           O  
ATOM   1880  CB  VAL A 117      -5.649  24.017  38.982  1.00  0.68           C  
ATOM   1881  CG1 VAL A 117      -6.501  22.792  38.923  1.00  0.68           C  
ATOM   1882  CG2 VAL A 117      -4.529  23.764  39.972  1.00  0.68           C  
ATOM   1883  H   VAL A 117      -4.572  26.274  38.350  1.00  0.68           H  
ATOM   1884  HA  VAL A 117      -4.255  23.543  37.444  1.00  0.68           H  
ATOM   1885  HB  VAL A 117      -6.266  24.863  39.292  1.00  0.68           H  
ATOM   1886 1HG1 VAL A 117      -6.923  22.596  39.909  1.00  0.68           H  
ATOM   1887 2HG1 VAL A 117      -7.305  22.941  38.204  1.00  0.68           H  
ATOM   1888 3HG1 VAL A 117      -5.903  21.964  38.625  1.00  0.68           H  
ATOM   1889 1HG2 VAL A 117      -4.950  23.541  40.952  1.00  0.68           H  
ATOM   1890 2HG2 VAL A 117      -3.936  22.909  39.635  1.00  0.68           H  
ATOM   1891 3HG2 VAL A 117      -3.896  24.639  40.036  1.00  0.68           H  
ATOM   1892  N   GLU A 118      -6.846  25.265  36.338  1.00  0.67           N  
ATOM   1893  CA  GLU A 118      -7.830  25.285  35.260  1.00  0.67           C  
ATOM   1894  C   GLU A 118      -7.144  25.301  33.888  1.00  0.67           C  
ATOM   1895  O   GLU A 118      -7.592  24.637  32.947  1.00  0.67           O  
ATOM   1896  CB  GLU A 118      -8.726  26.492  35.435  1.00  0.67           C  
ATOM   1897  CG  GLU A 118      -9.672  26.417  36.605  1.00  0.67           C  
ATOM   1898  CD  GLU A 118     -10.276  27.745  36.907  1.00  0.67           C  
ATOM   1899  OE1 GLU A 118      -9.527  28.710  36.879  1.00  0.67           O  
ATOM   1900  OE2 GLU A 118     -11.455  27.821  37.161  1.00  0.67           O  
ATOM   1901  H   GLU A 118      -6.786  26.066  36.973  1.00  0.67           H  
ATOM   1902  HA  GLU A 118      -8.436  24.383  35.331  1.00  0.67           H  
ATOM   1903 1HB  GLU A 118      -8.097  27.357  35.599  1.00  0.67           H  
ATOM   1904 2HB  GLU A 118      -9.304  26.661  34.528  1.00  0.67           H  
ATOM   1905 1HG  GLU A 118     -10.465  25.706  36.375  1.00  0.67           H  
ATOM   1906 2HG  GLU A 118      -9.129  26.051  37.476  1.00  0.67           H  
ATOM   1907  N   PHE A 119      -6.031  26.034  33.794  1.00  0.66           N  
ATOM   1908  CA  PHE A 119      -5.243  26.132  32.578  1.00  0.66           C  
ATOM   1909  C   PHE A 119      -4.827  24.750  32.125  1.00  0.66           C  
ATOM   1910  O   PHE A 119      -5.112  24.332  30.995  1.00  0.66           O  
ATOM   1911  CB  PHE A 119      -3.977  26.954  32.850  1.00  0.66           C  
ATOM   1912  CG  PHE A 119      -2.976  27.030  31.746  1.00  0.66           C  
ATOM   1913  CD1 PHE A 119      -3.028  27.990  30.793  1.00  0.66           C  
ATOM   1914  CD2 PHE A 119      -1.981  26.088  31.662  1.00  0.66           C  
ATOM   1915  CE1 PHE A 119      -2.112  28.029  29.783  1.00  0.66           C  
ATOM   1916  CE2 PHE A 119      -1.072  26.108  30.655  1.00  0.66           C  
ATOM   1917  CZ  PHE A 119      -1.124  27.084  29.711  1.00  0.66           C  
ATOM   1918  H   PHE A 119      -5.727  26.568  34.600  1.00  0.66           H  
ATOM   1919  HA  PHE A 119      -5.843  26.602  31.818  1.00  0.66           H  
ATOM   1920 1HB  PHE A 119      -4.266  27.974  33.115  1.00  0.66           H  
ATOM   1921 2HB  PHE A 119      -3.475  26.544  33.709  1.00  0.66           H  
ATOM   1922  HD1 PHE A 119      -3.796  28.731  30.845  1.00  0.66           H  
ATOM   1923  HD2 PHE A 119      -1.931  25.313  32.406  1.00  0.66           H  
ATOM   1924  HE1 PHE A 119      -2.176  28.806  29.039  1.00  0.66           H  
ATOM   1925  HE2 PHE A 119      -0.323  25.345  30.607  1.00  0.66           H  
ATOM   1926  HZ  PHE A 119      -0.397  27.111  28.903  1.00  0.66           H  
ATOM   1927  N   LEU A 120      -4.205  24.012  33.042  1.00  0.65           N  
ATOM   1928  CA  LEU A 120      -3.746  22.680  32.739  1.00  0.65           C  
ATOM   1929  C   LEU A 120      -4.916  21.755  32.439  1.00  0.65           C  
ATOM   1930  O   LEU A 120      -4.852  20.991  31.480  1.00  0.65           O  
ATOM   1931  CB  LEU A 120      -2.917  22.181  33.915  1.00  0.65           C  
ATOM   1932  CG  LEU A 120      -1.556  22.881  34.125  1.00  0.65           C  
ATOM   1933  CD1 LEU A 120      -0.993  22.475  35.441  1.00  0.65           C  
ATOM   1934  CD2 LEU A 120      -0.594  22.494  32.997  1.00  0.65           C  
ATOM   1935  H   LEU A 120      -4.017  24.397  33.970  1.00  0.65           H  
ATOM   1936  HA  LEU A 120      -3.108  22.729  31.858  1.00  0.65           H  
ATOM   1937 1HB  LEU A 120      -3.500  22.340  34.822  1.00  0.65           H  
ATOM   1938 2HB  LEU A 120      -2.741  21.110  33.800  1.00  0.65           H  
ATOM   1939  HG  LEU A 120      -1.698  23.955  34.142  1.00  0.65           H  
ATOM   1940 1HD1 LEU A 120      -0.047  22.984  35.593  1.00  0.65           H  
ATOM   1941 2HD1 LEU A 120      -1.692  22.760  36.227  1.00  0.65           H  
ATOM   1942 3HD1 LEU A 120      -0.845  21.401  35.450  1.00  0.65           H  
ATOM   1943 1HD2 LEU A 120       0.363  22.985  33.154  1.00  0.65           H  
ATOM   1944 2HD2 LEU A 120      -0.449  21.407  32.997  1.00  0.65           H  
ATOM   1945 3HD2 LEU A 120      -1.012  22.806  32.042  1.00  0.65           H  
ATOM   1946  N   ASN A 121      -6.027  21.866  33.178  1.00  0.64           N  
ATOM   1947  CA  ASN A 121      -7.165  20.990  32.907  1.00  0.64           C  
ATOM   1948  C   ASN A 121      -7.685  21.178  31.478  1.00  0.64           C  
ATOM   1949  O   ASN A 121      -8.055  20.205  30.799  1.00  0.64           O  
ATOM   1950  CB  ASN A 121      -8.297  21.250  33.889  1.00  0.64           C  
ATOM   1951  CG  ASN A 121      -8.089  20.708  35.281  1.00  0.64           C  
ATOM   1952  OD1 ASN A 121      -7.273  19.825  35.520  1.00  0.64           O  
ATOM   1953  ND2 ASN A 121      -8.853  21.217  36.216  1.00  0.64           N  
ATOM   1954  H   ASN A 121      -6.067  22.517  33.963  1.00  0.64           H  
ATOM   1955  HA  ASN A 121      -6.838  19.956  33.009  1.00  0.64           H  
ATOM   1956 1HB  ASN A 121      -8.451  22.324  33.963  1.00  0.64           H  
ATOM   1957 2HB  ASN A 121      -9.215  20.825  33.487  1.00  0.64           H  
ATOM   1958 1HD2 ASN A 121      -8.788  20.875  37.154  1.00  0.64           H  
ATOM   1959 2HD2 ASN A 121      -9.515  21.928  35.987  1.00  0.64           H  
ATOM   1960  N   ARG A 122      -7.687  22.427  30.998  1.00  0.63           N  
ATOM   1961  CA  ARG A 122      -8.159  22.719  29.652  1.00  0.63           C  
ATOM   1962  C   ARG A 122      -7.193  22.176  28.599  1.00  0.63           C  
ATOM   1963  O   ARG A 122      -7.634  21.628  27.585  1.00  0.63           O  
ATOM   1964  CB  ARG A 122      -8.404  24.214  29.494  1.00  0.63           C  
ATOM   1965  CG  ARG A 122      -9.018  24.697  28.136  1.00  0.63           C  
ATOM   1966  CD  ARG A 122      -9.720  26.036  28.315  1.00  0.63           C  
ATOM   1967  NE  ARG A 122     -10.154  26.687  27.063  1.00  0.63           N  
ATOM   1968  CZ  ARG A 122     -11.283  26.410  26.384  1.00  0.63           C  
ATOM   1969  NH1 ARG A 122     -12.092  25.454  26.792  1.00  0.63           N  
ATOM   1970  NH2 ARG A 122     -11.579  27.121  25.311  1.00  0.63           N  
ATOM   1971  H   ARG A 122      -7.388  23.198  31.602  1.00  0.63           H  
ATOM   1972  HA  ARG A 122      -9.120  22.223  29.519  1.00  0.63           H  
ATOM   1973 1HB  ARG A 122      -9.030  24.575  30.308  1.00  0.63           H  
ATOM   1974 2HB  ARG A 122      -7.442  24.688  29.595  1.00  0.63           H  
ATOM   1975 1HG  ARG A 122      -8.216  24.820  27.405  1.00  0.63           H  
ATOM   1976 2HG  ARG A 122      -9.740  23.965  27.772  1.00  0.63           H  
ATOM   1977 1HD  ARG A 122     -10.611  25.867  28.919  1.00  0.63           H  
ATOM   1978 2HD  ARG A 122      -9.095  26.717  28.839  1.00  0.63           H  
ATOM   1979  HE  ARG A 122      -9.582  27.443  26.700  1.00  0.63           H  
ATOM   1980 1HH1 ARG A 122     -11.865  24.917  27.619  1.00  0.63           H  
ATOM   1981 2HH1 ARG A 122     -12.940  25.259  26.280  1.00  0.63           H  
ATOM   1982 1HH2 ARG A 122     -10.954  27.899  25.030  1.00  0.63           H  
ATOM   1983 2HH2 ARG A 122     -12.431  26.945  24.801  1.00  0.63           H  
ATOM   1984  N   TRP A 123      -5.880  22.270  28.842  1.00  0.63           N  
ATOM   1985  CA  TRP A 123      -4.923  21.742  27.865  1.00  0.63           C  
ATOM   1986  C   TRP A 123      -4.905  20.213  27.852  1.00  0.63           C  
ATOM   1987  O   TRP A 123      -4.712  19.585  26.806  1.00  0.63           O  
ATOM   1988  CB  TRP A 123      -3.546  22.351  28.087  1.00  0.63           C  
ATOM   1989  CG  TRP A 123      -3.557  23.724  27.576  1.00  0.63           C  
ATOM   1990  CD1 TRP A 123      -3.489  24.886  28.264  1.00  0.63           C  
ATOM   1991  CD2 TRP A 123      -3.695  24.085  26.191  1.00  0.63           C  
ATOM   1992  NE1 TRP A 123      -3.570  25.951  27.395  1.00  0.63           N  
ATOM   1993  CE2 TRP A 123      -3.702  25.473  26.132  1.00  0.63           C  
ATOM   1994  CE3 TRP A 123      -3.821  23.342  25.003  1.00  0.63           C  
ATOM   1995  CZ2 TRP A 123      -3.833  26.141  24.952  1.00  0.63           C  
ATOM   1996  CZ3 TRP A 123      -3.959  24.026  23.808  1.00  0.63           C  
ATOM   1997  CH2 TRP A 123      -3.971  25.380  23.789  1.00  0.63           C  
ATOM   1998  H   TRP A 123      -5.553  22.745  29.689  1.00  0.63           H  
ATOM   1999  HA  TRP A 123      -5.243  22.075  26.882  1.00  0.63           H  
ATOM   2000 1HB  TRP A 123      -3.296  22.354  29.153  1.00  0.63           H  
ATOM   2001 2HB  TRP A 123      -2.792  21.791  27.550  1.00  0.63           H  
ATOM   2002  HD1 TRP A 123      -3.394  24.965  29.339  1.00  0.63           H  
ATOM   2003  HE1 TRP A 123      -3.551  26.933  27.643  1.00  0.63           H  
ATOM   2004  HE3 TRP A 123      -3.816  22.255  25.027  1.00  0.63           H  
ATOM   2005  HZ2 TRP A 123      -3.842  27.225  24.911  1.00  0.63           H  
ATOM   2006  HZ3 TRP A 123      -4.064  23.460  22.885  1.00  0.63           H  
ATOM   2007  HH2 TRP A 123      -4.091  25.881  22.846  1.00  0.63           H  
ATOM   2008  N   ILE A 124      -5.183  19.605  28.995  1.00  0.63           N  
ATOM   2009  CA  ILE A 124      -5.324  18.160  29.084  1.00  0.63           C  
ATOM   2010  C   ILE A 124      -6.546  17.729  28.277  1.00  0.63           C  
ATOM   2011  O   ILE A 124      -6.450  16.841  27.426  1.00  0.63           O  
ATOM   2012  CB  ILE A 124      -5.388  17.766  30.569  1.00  0.63           C  
ATOM   2013  CG1 ILE A 124      -3.974  18.032  31.164  1.00  0.63           C  
ATOM   2014  CG2 ILE A 124      -5.857  16.354  30.813  1.00  0.63           C  
ATOM   2015  CD1 ILE A 124      -3.900  18.016  32.645  1.00  0.63           C  
ATOM   2016  H   ILE A 124      -5.290  20.163  29.843  1.00  0.63           H  
ATOM   2017  HA  ILE A 124      -4.440  17.697  28.649  1.00  0.63           H  
ATOM   2018  HB  ILE A 124      -6.077  18.445  31.065  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 124      -3.295  17.270  30.784  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 124      -3.629  18.997  30.811  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 124      -5.886  16.170  31.885  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 124      -6.856  16.220  30.393  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 124      -5.189  15.684  30.368  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 124      -2.880  18.214  32.965  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 124      -4.554  18.791  33.025  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 124      -4.218  17.051  33.022  1.00  0.63           H  
ATOM   2027  N   THR A 125      -7.667  18.438  28.465  1.00  0.63           N  
ATOM   2028  CA  THR A 125      -8.899  18.165  27.735  1.00  0.63           C  
ATOM   2029  C   THR A 125      -8.666  18.334  26.232  1.00  0.63           C  
ATOM   2030  O   THR A 125      -9.089  17.496  25.424  1.00  0.63           O  
ATOM   2031  CB  THR A 125     -10.021  19.120  28.185  1.00  0.63           C  
ATOM   2032  OG1 THR A 125     -10.271  18.938  29.591  1.00  0.63           O  
ATOM   2033  CG2 THR A 125     -11.294  18.849  27.399  1.00  0.63           C  
ATOM   2034  H   THR A 125      -7.685  19.165  29.181  1.00  0.63           H  
ATOM   2035  HA  THR A 125      -9.201  17.134  27.928  1.00  0.63           H  
ATOM   2036  HB  THR A 125      -9.708  20.146  28.015  1.00  0.63           H  
ATOM   2037  HG1 THR A 125      -9.465  19.213  30.096  1.00  0.63           H  
ATOM   2038 1HG2 THR A 125     -12.073  19.534  27.726  1.00  0.63           H  
ATOM   2039 2HG2 THR A 125     -11.100  18.997  26.335  1.00  0.63           H  
ATOM   2040 3HG2 THR A 125     -11.616  17.822  27.569  1.00  0.63           H  
ATOM   2041  N   PHE A 126      -7.973  19.417  25.856  1.00  0.64           N  
ATOM   2042  CA  PHE A 126      -7.642  19.682  24.464  1.00  0.64           C  
ATOM   2043  C   PHE A 126      -6.888  18.526  23.854  1.00  0.64           C  
ATOM   2044  O   PHE A 126      -7.269  18.008  22.803  1.00  0.64           O  
ATOM   2045  CB  PHE A 126      -6.753  20.916  24.347  1.00  0.64           C  
ATOM   2046  CG  PHE A 126      -6.225  21.152  22.970  1.00  0.64           C  
ATOM   2047  CD1 PHE A 126      -6.975  21.783  22.035  1.00  0.64           C  
ATOM   2048  CD2 PHE A 126      -4.957  20.713  22.614  1.00  0.64           C  
ATOM   2049  CE1 PHE A 126      -6.491  22.010  20.774  1.00  0.64           C  
ATOM   2050  CE2 PHE A 126      -4.481  20.923  21.356  1.00  0.64           C  
ATOM   2051  CZ  PHE A 126      -5.240  21.576  20.447  1.00  0.64           C  
ATOM   2052  H   PHE A 126      -7.680  20.090  26.562  1.00  0.64           H  
ATOM   2053  HA  PHE A 126      -8.567  19.839  23.907  1.00  0.64           H  
ATOM   2054 1HB  PHE A 126      -7.307  21.800  24.666  1.00  0.64           H  
ATOM   2055 2HB  PHE A 126      -5.912  20.810  25.005  1.00  0.64           H  
ATOM   2056  HD1 PHE A 126      -7.959  22.104  22.315  1.00  0.64           H  
ATOM   2057  HD2 PHE A 126      -4.346  20.196  23.348  1.00  0.64           H  
ATOM   2058  HE1 PHE A 126      -7.102  22.527  20.034  1.00  0.64           H  
ATOM   2059  HE2 PHE A 126      -3.509  20.575  21.075  1.00  0.64           H  
ATOM   2060  HZ  PHE A 126      -4.853  21.739  19.467  1.00  0.64           H  
ATOM   2061  N   CYS A 127      -5.819  18.101  24.516  1.00  0.65           N  
ATOM   2062  CA  CYS A 127      -4.993  17.050  23.967  1.00  0.65           C  
ATOM   2063  C   CYS A 127      -5.801  15.768  23.830  1.00  0.65           C  
ATOM   2064  O   CYS A 127      -5.734  15.097  22.803  1.00  0.65           O  
ATOM   2065  CB  CYS A 127      -3.799  16.833  24.874  1.00  0.65           C  
ATOM   2066  SG  CYS A 127      -2.636  18.200  24.891  1.00  0.65           S  
ATOM   2067  H   CYS A 127      -5.548  18.542  25.396  1.00  0.65           H  
ATOM   2068  HA  CYS A 127      -4.645  17.359  22.982  1.00  0.65           H  
ATOM   2069 1HB  CYS A 127      -4.154  16.699  25.890  1.00  0.65           H  
ATOM   2070 2HB  CYS A 127      -3.266  15.929  24.579  1.00  0.65           H  
ATOM   2071  HG  CYS A 127      -3.439  19.006  25.642  1.00  0.65           H  
ATOM   2072  N   GLN A 128      -6.636  15.459  24.818  1.00  0.66           N  
ATOM   2073  CA  GLN A 128      -7.461  14.258  24.759  1.00  0.66           C  
ATOM   2074  C   GLN A 128      -8.454  14.328  23.594  1.00  0.66           C  
ATOM   2075  O   GLN A 128      -8.712  13.324  22.908  1.00  0.66           O  
ATOM   2076  CB  GLN A 128      -8.183  14.088  26.098  1.00  0.66           C  
ATOM   2077  CG  GLN A 128      -7.239  13.713  27.217  1.00  0.66           C  
ATOM   2078  CD  GLN A 128      -7.858  13.761  28.590  1.00  0.66           C  
ATOM   2079  OE1 GLN A 128      -8.788  14.528  28.854  1.00  0.66           O  
ATOM   2080  NE2 GLN A 128      -7.345  12.933  29.489  1.00  0.66           N  
ATOM   2081  H   GLN A 128      -6.675  16.049  25.652  1.00  0.66           H  
ATOM   2082  HA  GLN A 128      -6.810  13.400  24.601  1.00  0.66           H  
ATOM   2083 1HB  GLN A 128      -8.669  15.026  26.368  1.00  0.66           H  
ATOM   2084 2HB  GLN A 128      -8.953  13.325  26.011  1.00  0.66           H  
ATOM   2085 1HG  GLN A 128      -6.877  12.702  27.043  1.00  0.66           H  
ATOM   2086 2HG  GLN A 128      -6.422  14.401  27.192  1.00  0.66           H  
ATOM   2087 1HE2 GLN A 128      -7.717  12.914  30.416  1.00  0.66           H  
ATOM   2088 2HE2 GLN A 128      -6.599  12.323  29.230  1.00  0.66           H  
ATOM   2089  N   SER A 129      -8.999  15.526  23.347  1.00  0.69           N  
ATOM   2090  CA  SER A 129      -9.949  15.739  22.265  1.00  0.69           C  
ATOM   2091  C   SER A 129      -9.266  15.536  20.913  1.00  0.69           C  
ATOM   2092  O   SER A 129      -9.838  14.925  19.995  1.00  0.69           O  
ATOM   2093  CB  SER A 129     -10.524  17.139  22.356  1.00  0.69           C  
ATOM   2094  OG  SER A 129     -11.253  17.298  23.548  1.00  0.69           O  
ATOM   2095  H   SER A 129      -8.772  16.314  23.956  1.00  0.69           H  
ATOM   2096  HA  SER A 129     -10.756  15.013  22.361  1.00  0.69           H  
ATOM   2097 1HB  SER A 129      -9.722  17.869  22.318  1.00  0.69           H  
ATOM   2098 2HB  SER A 129     -11.171  17.320  21.502  1.00  0.69           H  
ATOM   2099  HG  SER A 129     -10.582  17.217  24.266  1.00  0.69           H  
ATOM   2100  N   ILE A 130      -8.024  16.023  20.790  1.00  0.72           N  
ATOM   2101  CA  ILE A 130      -7.311  15.890  19.529  1.00  0.72           C  
ATOM   2102  C   ILE A 130      -6.891  14.446  19.299  1.00  0.72           C  
ATOM   2103  O   ILE A 130      -7.033  13.929  18.193  1.00  0.72           O  
ATOM   2104  CB  ILE A 130      -6.047  16.749  19.425  1.00  0.72           C  
ATOM   2105  CG1 ILE A 130      -6.321  18.277  19.527  1.00  0.72           C  
ATOM   2106  CG2 ILE A 130      -5.476  16.423  18.072  1.00  0.72           C  
ATOM   2107  CD1 ILE A 130      -7.225  18.849  18.467  1.00  0.72           C  
ATOM   2108  H   ILE A 130      -7.601  16.529  21.572  1.00  0.72           H  
ATOM   2109  HA  ILE A 130      -7.981  16.183  18.723  1.00  0.72           H  
ATOM   2110  HB  ILE A 130      -5.343  16.485  20.218  1.00  0.72           H  
ATOM   2111 1HG1 ILE A 130      -6.766  18.485  20.488  1.00  0.72           H  
ATOM   2112 2HG1 ILE A 130      -5.367  18.792  19.470  1.00  0.72           H  
ATOM   2113 1HG2 ILE A 130      -4.593  16.950  17.913  1.00  0.72           H  
ATOM   2114 2HG2 ILE A 130      -5.276  15.365  18.031  1.00  0.72           H  
ATOM   2115 3HG2 ILE A 130      -6.192  16.687  17.297  1.00  0.72           H  
ATOM   2116 1HD1 ILE A 130      -7.345  19.923  18.632  1.00  0.72           H  
ATOM   2117 2HD1 ILE A 130      -6.787  18.685  17.484  1.00  0.72           H  
ATOM   2118 3HD1 ILE A 130      -8.199  18.368  18.517  1.00  0.72           H  
ATOM   2119  N   ILE A 131      -6.399  13.774  20.339  1.00  0.76           N  
ATOM   2120  CA  ILE A 131      -5.971  12.388  20.204  1.00  0.76           C  
ATOM   2121  C   ILE A 131      -7.151  11.544  19.765  1.00  0.76           C  
ATOM   2122  O   ILE A 131      -7.037  10.724  18.849  1.00  0.76           O  
ATOM   2123  CB  ILE A 131      -5.420  11.849  21.532  1.00  0.76           C  
ATOM   2124  CG1 ILE A 131      -4.114  12.561  21.873  1.00  0.76           C  
ATOM   2125  CG2 ILE A 131      -5.167  10.344  21.406  1.00  0.76           C  
ATOM   2126  CD1 ILE A 131      -3.674  12.368  23.307  1.00  0.76           C  
ATOM   2127  H   ILE A 131      -6.299  14.241  21.242  1.00  0.76           H  
ATOM   2128  HA  ILE A 131      -5.191  12.332  19.444  1.00  0.76           H  
ATOM   2129  HB  ILE A 131      -6.135  12.048  22.335  1.00  0.76           H  
ATOM   2130 1HG1 ILE A 131      -3.326  12.175  21.223  1.00  0.76           H  
ATOM   2131 2HG1 ILE A 131      -4.230  13.615  21.676  1.00  0.76           H  
ATOM   2132 1HG2 ILE A 131      -4.770   9.959  22.346  1.00  0.76           H  
ATOM   2133 2HG2 ILE A 131      -6.101   9.834  21.172  1.00  0.76           H  
ATOM   2134 3HG2 ILE A 131      -4.443  10.161  20.611  1.00  0.76           H  
ATOM   2135 1HD1 ILE A 131      -2.751  12.895  23.485  1.00  0.76           H  
ATOM   2136 2HD1 ILE A 131      -4.440  12.763  23.968  1.00  0.76           H  
ATOM   2137 3HD1 ILE A 131      -3.533  11.313  23.505  1.00  0.76           H  
ATOM   2138  N   SER A 132      -8.308  11.761  20.402  1.00  0.83           N  
ATOM   2139  CA  SER A 132      -9.513  11.025  20.062  1.00  0.83           C  
ATOM   2140  C   SER A 132      -9.917  11.282  18.605  1.00  0.83           C  
ATOM   2141  O   SER A 132     -10.259  10.343  17.877  1.00  0.83           O  
ATOM   2142  CB  SER A 132     -10.636  11.455  20.985  1.00  0.83           C  
ATOM   2143  OG  SER A 132     -10.344  11.121  22.318  1.00  0.83           O  
ATOM   2144  H   SER A 132      -8.355  12.439  21.165  1.00  0.83           H  
ATOM   2145  HA  SER A 132      -9.320   9.960  20.192  1.00  0.83           H  
ATOM   2146 1HB  SER A 132     -10.782  12.533  20.903  1.00  0.83           H  
ATOM   2147 2HB  SER A 132     -11.561  10.973  20.680  1.00  0.83           H  
ATOM   2148  HG  SER A 132      -9.644  11.762  22.600  1.00  0.83           H  
ATOM   2149  N   THR A 133      -9.819  12.543  18.161  1.00  0.94           N  
ATOM   2150  CA  THR A 133     -10.157  12.907  16.792  1.00  0.94           C  
ATOM   2151  C   THR A 133      -9.227  12.224  15.794  1.00  0.94           C  
ATOM   2152  O   THR A 133      -9.677  11.661  14.792  1.00  0.94           O  
ATOM   2153  CB  THR A 133     -10.066  14.430  16.598  1.00  0.94           C  
ATOM   2154  OG1 THR A 133     -11.001  15.086  17.474  1.00  0.94           O  
ATOM   2155  CG2 THR A 133     -10.364  14.788  15.155  1.00  0.94           C  
ATOM   2156  H   THR A 133      -9.548  13.288  18.805  1.00  0.94           H  
ATOM   2157  HA  THR A 133     -11.176  12.583  16.588  1.00  0.94           H  
ATOM   2158  HB  THR A 133      -9.062  14.765  16.845  1.00  0.94           H  
ATOM   2159  HG1 THR A 133     -10.713  14.953  18.410  1.00  0.94           H  
ATOM   2160 1HG2 THR A 133     -10.290  15.867  15.030  1.00  0.94           H  
ATOM   2161 2HG2 THR A 133      -9.642  14.295  14.503  1.00  0.94           H  
ATOM   2162 3HG2 THR A 133     -11.370  14.459  14.899  1.00  0.94           H  
ATOM   2163  N   LEU A 134      -7.928  12.257  16.078  1.00  1.11           N  
ATOM   2164  CA  LEU A 134      -6.936  11.638  15.217  1.00  1.11           C  
ATOM   2165  C   LEU A 134      -7.119  10.130  15.185  1.00  1.11           C  
ATOM   2166  O   LEU A 134      -6.965   9.505  14.136  1.00  1.11           O  
ATOM   2167  CB  LEU A 134      -5.550  11.967  15.725  1.00  1.11           C  
ATOM   2168  CG  LEU A 134      -5.111  13.401  15.612  1.00  1.11           C  
ATOM   2169  CD1 LEU A 134      -3.840  13.530  16.349  1.00  1.11           C  
ATOM   2170  CD2 LEU A 134      -4.932  13.805  14.175  1.00  1.11           C  
ATOM   2171  H   LEU A 134      -7.619  12.746  16.917  1.00  1.11           H  
ATOM   2172  HA  LEU A 134      -7.053  12.031  14.210  1.00  1.11           H  
ATOM   2173 1HB  LEU A 134      -5.525  11.717  16.779  1.00  1.11           H  
ATOM   2174 2HB  LEU A 134      -4.831  11.349  15.207  1.00  1.11           H  
ATOM   2175  HG  LEU A 134      -5.853  14.042  16.067  1.00  1.11           H  
ATOM   2176 1HD1 LEU A 134      -3.513  14.561  16.306  1.00  1.11           H  
ATOM   2177 2HD1 LEU A 134      -4.007  13.237  17.380  1.00  1.11           H  
ATOM   2178 3HD1 LEU A 134      -3.092  12.883  15.902  1.00  1.11           H  
ATOM   2179 1HD2 LEU A 134      -4.607  14.845  14.134  1.00  1.11           H  
ATOM   2180 2HD2 LEU A 134      -4.177  13.178  13.712  1.00  1.11           H  
ATOM   2181 3HD2 LEU A 134      -5.878  13.695  13.644  1.00  1.11           H  
ATOM   2182  N   THR A 135      -7.485   9.544  16.328  1.00  1.38           N  
ATOM   2183  CA  THR A 135      -7.703   8.114  16.398  1.00  1.38           C  
ATOM   2184  C   THR A 135      -8.849   7.767  15.470  1.00  1.38           C  
ATOM   2185  O   THR A 135      -8.765   6.815  14.687  1.00  1.38           O  
ATOM   2186  CB  THR A 135      -8.053   7.669  17.829  1.00  1.38           C  
ATOM   2187  OG1 THR A 135      -6.972   8.002  18.713  1.00  1.38           O  
ATOM   2188  CG2 THR A 135      -8.289   6.176  17.855  1.00  1.38           C  
ATOM   2189  H   THR A 135      -7.577  10.096  17.179  1.00  1.38           H  
ATOM   2190  HA  THR A 135      -6.807   7.596  16.059  1.00  1.38           H  
ATOM   2191  HB  THR A 135      -8.950   8.181  18.160  1.00  1.38           H  
ATOM   2192  HG1 THR A 135      -6.835   8.978  18.664  1.00  1.38           H  
ATOM   2193 1HG2 THR A 135      -8.537   5.867  18.869  1.00  1.38           H  
ATOM   2194 2HG2 THR A 135      -9.114   5.930  17.186  1.00  1.38           H  
ATOM   2195 3HG2 THR A 135      -7.388   5.660  17.526  1.00  1.38           H  
ATOM   2196  N   ALA A 136      -9.926   8.553  15.547  1.00  1.79           N  
ATOM   2197  CA  ALA A 136     -11.063   8.338  14.680  1.00  1.79           C  
ATOM   2198  C   ALA A 136     -10.651   8.482  13.223  1.00  1.79           C  
ATOM   2199  O   ALA A 136     -11.080   7.701  12.385  1.00  1.79           O  
ATOM   2200  CB  ALA A 136     -12.170   9.318  15.009  1.00  1.79           C  
ATOM   2201  H   ALA A 136      -9.954   9.309  16.233  1.00  1.79           H  
ATOM   2202  HA  ALA A 136     -11.423   7.321  14.835  1.00  1.79           H  
ATOM   2203 1HB  ALA A 136     -13.023   9.133  14.362  1.00  1.79           H  
ATOM   2204 2HB  ALA A 136     -12.463   9.196  16.051  1.00  1.79           H  
ATOM   2205 3HB  ALA A 136     -11.812  10.332  14.853  1.00  1.79           H  
ATOM   2206  N   ALA A 137      -9.787   9.461  12.919  1.00  2.41           N  
ATOM   2207  CA  ALA A 137      -9.309   9.643  11.551  1.00  2.41           C  
ATOM   2208  C   ALA A 137      -8.514   8.429  11.065  1.00  2.41           C  
ATOM   2209  O   ALA A 137      -8.612   8.027   9.903  1.00  2.41           O  
ATOM   2210  CB  ALA A 137      -8.454  10.894  11.453  1.00  2.41           C  
ATOM   2211  H   ALA A 137      -9.487  10.108  13.644  1.00  2.41           H  
ATOM   2212  HA  ALA A 137     -10.170   9.758  10.913  1.00  2.41           H  
ATOM   2213 1HB  ALA A 137      -8.136  11.033  10.423  1.00  2.41           H  
ATOM   2214 2HB  ALA A 137      -9.039  11.754  11.779  1.00  2.41           H  
ATOM   2215 3HB  ALA A 137      -7.581  10.790  12.086  1.00  2.41           H  
ATOM   2216  N   ALA A 138      -7.699   7.855  11.955  1.00  3.29           N  
ATOM   2217  CA  ALA A 138      -6.906   6.672  11.645  1.00  3.29           C  
ATOM   2218  C   ALA A 138      -7.801   5.458  11.356  1.00  3.29           C  
ATOM   2219  O   ALA A 138      -7.496   4.626  10.497  1.00  3.29           O  
ATOM   2220  CB  ALA A 138      -5.963   6.363  12.802  1.00  3.29           C  
ATOM   2221  H   ALA A 138      -7.626   8.263  12.886  1.00  3.29           H  
ATOM   2222  HA  ALA A 138      -6.320   6.883  10.750  1.00  3.29           H  
ATOM   2223 1HB  ALA A 138      -5.352   5.498  12.556  1.00  3.29           H  
ATOM   2224 2HB  ALA A 138      -5.319   7.222  12.988  1.00  3.29           H  
ATOM   2225 3HB  ALA A 138      -6.544   6.153  13.694  1.00  3.29           H  
ATOM   2226  N   HIS A 139      -8.899   5.357  12.105  1.00  4.44           N  
ATOM   2227  CA  HIS A 139      -9.857   4.261  12.014  1.00  4.44           C  
ATOM   2228  C   HIS A 139     -10.618   4.292  10.680  1.00  4.44           C  
ATOM   2229  O   HIS A 139     -11.056   5.348  10.222  1.00  4.44           O  
ATOM   2230  CB  HIS A 139     -10.820   4.336  13.205  1.00  4.44           C  
ATOM   2231  CG  HIS A 139     -11.642   3.107  13.440  1.00  4.44           C  
ATOM   2232  ND1 HIS A 139     -12.754   2.793  12.702  1.00  4.44           N  
ATOM   2233  CD2 HIS A 139     -11.499   2.113  14.351  1.00  4.44           C  
ATOM   2234  CE1 HIS A 139     -13.267   1.654  13.148  1.00  4.44           C  
ATOM   2235  NE2 HIS A 139     -12.522   1.223  14.148  1.00  4.44           N  
ATOM   2236  H   HIS A 139      -9.059   6.076  12.813  1.00  4.44           H  
ATOM   2237  HA  HIS A 139      -9.326   3.312  12.069  1.00  4.44           H  
ATOM   2238 1HB  HIS A 139     -10.251   4.550  14.114  1.00  4.44           H  
ATOM   2239 2HB  HIS A 139     -11.502   5.173  13.056  1.00  4.44           H  
ATOM   2240  HD2 HIS A 139     -10.716   2.037  15.106  1.00  4.44           H  
ATOM   2241  HE1 HIS A 139     -14.153   1.158  12.753  1.00  4.44           H  
ATOM   2242  HE2 HIS A 139     -12.674   0.377  14.682  1.00  4.44           H  
ATOM   2243  N   HIS A 140     -10.870   3.126  10.086  1.00  5.81           N  
ATOM   2244  CA  HIS A 140     -11.597   3.073   8.815  1.00  5.81           C  
ATOM   2245  C   HIS A 140     -13.016   3.668   8.853  1.00  5.81           C  
ATOM   2246  O   HIS A 140     -13.548   4.071   7.812  1.00  5.81           O  
ATOM   2247  CB  HIS A 140     -11.652   1.639   8.277  1.00  5.81           C  
ATOM   2248  CG  HIS A 140     -12.389   0.658   9.141  1.00  5.81           C  
ATOM   2249  ND1 HIS A 140     -11.822   0.083  10.260  1.00  5.81           N  
ATOM   2250  CD2 HIS A 140     -13.641   0.148   9.049  1.00  5.81           C  
ATOM   2251  CE1 HIS A 140     -12.691  -0.746  10.813  1.00  5.81           C  
ATOM   2252  NE2 HIS A 140     -13.803  -0.724  10.100  1.00  5.81           N  
ATOM   2253  H   HIS A 140     -10.523   2.272  10.501  1.00  5.81           H  
ATOM   2254  HA  HIS A 140     -11.040   3.658   8.083  1.00  5.81           H  
ATOM   2255 1HB  HIS A 140     -12.127   1.644   7.296  1.00  5.81           H  
ATOM   2256 2HB  HIS A 140     -10.637   1.270   8.141  1.00  5.81           H  
ATOM   2257  HD2 HIS A 140     -14.380   0.382   8.282  1.00  5.81           H  
ATOM   2258  HE1 HIS A 140     -12.519  -1.342  11.709  1.00  5.81           H  
ATOM   2259  HE2 HIS A 140     -14.639  -1.258  10.289  1.00  5.81           H  
ATOM   2260  N   HIS A 141     -13.619   3.784  10.043  1.00  7.26           N  
ATOM   2261  CA  HIS A 141     -14.950   4.373  10.171  1.00  7.26           C  
ATOM   2262  C   HIS A 141     -14.966   5.821   9.659  1.00  7.26           C  
ATOM   2263  O   HIS A 141     -16.025   6.364   9.351  1.00  7.26           O  
ATOM   2264  CB  HIS A 141     -15.505   4.349  11.588  1.00  7.26           C  
ATOM   2265  CG  HIS A 141     -16.985   4.563  11.579  1.00  7.26           C  
ATOM   2266  ND1 HIS A 141     -17.860   3.605  11.095  1.00  7.26           N  
ATOM   2267  CD2 HIS A 141     -17.747   5.620  11.928  1.00  7.26           C  
ATOM   2268  CE1 HIS A 141     -19.095   4.064  11.160  1.00  7.26           C  
ATOM   2269  NE2 HIS A 141     -19.058   5.280  11.656  1.00  7.26           N  
ATOM   2270  H   HIS A 141     -13.159   3.449  10.889  1.00  7.26           H  
ATOM   2271  HA  HIS A 141     -15.643   3.802   9.558  1.00  7.26           H  
ATOM   2272 1HB  HIS A 141     -15.315   3.390  12.045  1.00  7.26           H  
ATOM   2273 2HB  HIS A 141     -15.025   5.118  12.193  1.00  7.26           H  
ATOM   2274  HD2 HIS A 141     -17.397   6.571  12.330  1.00  7.26           H  
ATOM   2275  HE1 HIS A 141     -19.991   3.535  10.838  1.00  7.26           H  
ATOM   2276  HE2 HIS A 141     -19.877   5.890  11.790  1.00  7.26           H  
ATOM   2277  N   HIS A 142     -13.795   6.471   9.593  1.00  8.64           N  
ATOM   2278  CA  HIS A 142     -13.660   7.849   9.127  1.00  8.64           C  
ATOM   2279  C   HIS A 142     -14.268   8.066   7.736  1.00  8.64           C  
ATOM   2280  O   HIS A 142     -14.581   9.198   7.366  1.00  8.64           O  
ATOM   2281  CB  HIS A 142     -12.188   8.258   9.087  1.00  8.64           C  
ATOM   2282  CG  HIS A 142     -11.960   9.724   8.806  1.00  8.64           C  
ATOM   2283  ND1 HIS A 142     -12.330  10.727   9.697  1.00  8.64           N  
ATOM   2284  CD2 HIS A 142     -11.385  10.351   7.755  1.00  8.64           C  
ATOM   2285  CE1 HIS A 142     -11.995  11.900   9.196  1.00  8.64           C  
ATOM   2286  NE2 HIS A 142     -11.420  11.704   8.020  1.00  8.64           N  
ATOM   2287  H   HIS A 142     -12.937   5.984   9.859  1.00  8.64           H  
ATOM   2288  HA  HIS A 142     -14.175   8.512   9.820  1.00  8.64           H  
ATOM   2289 1HB  HIS A 142     -11.719   8.008  10.029  1.00  8.64           H  
ATOM   2290 2HB  HIS A 142     -11.675   7.678   8.318  1.00  8.64           H  
ATOM   2291  HD2 HIS A 142     -10.970   9.873   6.866  1.00  8.64           H  
ATOM   2292  HE1 HIS A 142     -12.164  12.866   9.671  1.00  8.64           H  
ATOM   2293  HE2 HIS A 142     -11.062  12.425   7.410  1.00  8.64           H  
ATOM   2294  N   HIS A 143     -14.427   6.995   6.953  1.00  9.82           N  
ATOM   2295  CA  HIS A 143     -14.968   7.107   5.608  1.00  9.82           C  
ATOM   2296  C   HIS A 143     -16.506   7.082   5.589  1.00  9.82           C  
ATOM   2297  O   HIS A 143     -17.120   7.134   4.522  1.00  9.82           O  
ATOM   2298  CB  HIS A 143     -14.415   5.974   4.750  1.00  9.82           C  
ATOM   2299  CG  HIS A 143     -12.931   6.079   4.532  1.00  9.82           C  
ATOM   2300  ND1 HIS A 143     -12.356   7.068   3.755  1.00  9.82           N  
ATOM   2301  CD2 HIS A 143     -11.907   5.330   5.005  1.00  9.82           C  
ATOM   2302  CE1 HIS A 143     -11.043   6.915   3.755  1.00  9.82           C  
ATOM   2303  NE2 HIS A 143     -10.745   5.869   4.505  1.00  9.82           N  
ATOM   2304  H   HIS A 143     -14.161   6.070   7.302  1.00  9.82           H  
ATOM   2305  HA  HIS A 143     -14.649   8.051   5.170  1.00  9.82           H  
ATOM   2306 1HB  HIS A 143     -14.624   5.018   5.237  1.00  9.82           H  
ATOM   2307 2HB  HIS A 143     -14.911   5.969   3.781  1.00  9.82           H  
ATOM   2308  HD2 HIS A 143     -11.989   4.461   5.662  1.00  9.82           H  
ATOM   2309  HE1 HIS A 143     -10.328   7.546   3.227  1.00  9.82           H  
ATOM   2310  HE2 HIS A 143      -9.817   5.517   4.688  1.00  9.82           H  
ATOM   2311  N   HIS A 144     -17.123   7.036   6.771  1.00 10.74           N  
ATOM   2312  CA  HIS A 144     -18.572   7.053   6.934  1.00 10.74           C  
ATOM   2313  C   HIS A 144     -19.009   8.400   7.507  1.00 10.74           C  
ATOM   2314  O   HIS A 144     -18.210   9.101   8.127  1.00 10.74           O  
ATOM   2315  CB  HIS A 144     -19.023   5.918   7.860  1.00 10.74           C  
ATOM   2316  CG  HIS A 144     -18.806   4.551   7.285  1.00 10.74           C  
ATOM   2317  ND1 HIS A 144     -19.822   3.822   6.688  1.00 10.74           N  
ATOM   2318  CD2 HIS A 144     -17.693   3.789   7.194  1.00 10.74           C  
ATOM   2319  CE1 HIS A 144     -19.340   2.664   6.270  1.00 10.74           C  
ATOM   2320  NE2 HIS A 144     -18.053   2.618   6.563  1.00 10.74           N  
ATOM   2321  H   HIS A 144     -16.563   6.971   7.621  1.00 10.74           H  
ATOM   2322  HA  HIS A 144     -19.057   6.922   5.968  1.00 10.74           H  
ATOM   2323 1HB  HIS A 144     -18.475   5.983   8.797  1.00 10.74           H  
ATOM   2324 2HB  HIS A 144     -20.079   6.034   8.098  1.00 10.74           H  
ATOM   2325  HD2 HIS A 144     -16.702   4.053   7.550  1.00 10.74           H  
ATOM   2326  HE1 HIS A 144     -19.907   1.883   5.765  1.00 10.74           H  
ATOM   2327  HE2 HIS A 144     -17.426   1.854   6.359  1.00 10.74           H  
ATOM   2328  N   HIS A 145     -20.276   8.768   7.265  1.00 11.39           N  
ATOM   2329  CA  HIS A 145     -20.925  10.005   7.755  1.00 11.39           C  
ATOM   2330  C   HIS A 145     -20.387  11.296   7.117  1.00 11.39           C  
ATOM   2331  O   HIS A 145     -20.722  12.396   7.563  1.00 11.39           O  
ATOM   2332  CB  HIS A 145     -20.759  10.155   9.276  1.00 11.39           C  
ATOM   2333  CG  HIS A 145     -21.154   8.956  10.077  1.00 11.39           C  
ATOM   2334  ND1 HIS A 145     -22.444   8.473  10.128  1.00 11.39           N  
ATOM   2335  CD2 HIS A 145     -20.414   8.153  10.867  1.00 11.39           C  
ATOM   2336  CE1 HIS A 145     -22.480   7.412  10.919  1.00 11.39           C  
ATOM   2337  NE2 HIS A 145     -21.253   7.190  11.383  1.00 11.39           N  
ATOM   2338  H   HIS A 145     -20.845   8.135   6.719  1.00 11.39           H  
ATOM   2339  HA  HIS A 145     -21.990   9.957   7.535  1.00 11.39           H  
ATOM   2340 1HB  HIS A 145     -19.731  10.416   9.521  1.00 11.39           H  
ATOM   2341 2HB  HIS A 145     -21.375  10.987   9.612  1.00 11.39           H  
ATOM   2342  HD1 HIS A 145     -23.241   8.854   9.656  1.00 11.39           H  
ATOM   2343  HD2 HIS A 145     -19.353   8.158  11.123  1.00 11.39           H  
ATOM   2344  HE1 HIS A 145     -23.417   6.881  11.090  1.00 11.39           H  
ATOM   2345  N   HIS A 146     -19.593  11.148   6.066  1.00 11.80           N  
ATOM   2346  CA  HIS A 146     -19.003  12.260   5.343  1.00 11.80           C  
ATOM   2347  C   HIS A 146     -19.190  12.075   3.844  1.00 11.80           C  
ATOM   2348  O   HIS A 146     -20.168  11.462   3.414  1.00 11.80           O  
ATOM   2349  OXT HIS A 146     -18.266  12.356   3.082  1.00 11.80           O  
ATOM   2350  CB  HIS A 146     -17.506  12.382   5.681  1.00 11.80           C  
ATOM   2351  CG  HIS A 146     -17.202  12.682   7.144  1.00 11.80           C  
ATOM   2352  ND1 HIS A 146     -17.204  11.713   8.134  1.00 11.80           N  
ATOM   2353  CD2 HIS A 146     -16.888  13.847   7.761  1.00 11.80           C  
ATOM   2354  CE1 HIS A 146     -16.905  12.273   9.292  1.00 11.80           C  
ATOM   2355  NE2 HIS A 146     -16.706  13.569   9.095  1.00 11.80           N  
ATOM   2356  H   HIS A 146     -19.371  10.209   5.773  1.00 11.80           H  
ATOM   2357  HA  HIS A 146     -19.494  13.189   5.629  1.00 11.80           H  
ATOM   2358 1HB  HIS A 146     -17.004  11.445   5.425  1.00 11.80           H  
ATOM   2359 2HB  HIS A 146     -17.060  13.167   5.074  1.00 11.80           H  
ATOM   2360  HD1 HIS A 146     -17.414  10.721   8.037  1.00 11.80           H  
ATOM   2361  HD2 HIS A 146     -16.770  14.868   7.397  1.00 11.80           H  
ATOM   2362  HE1 HIS A 146     -16.855  11.667  10.196  1.00 11.80           H  
ENDMDL

REMARK ID 697038 DOMAINID 687634 MODEL 5 IL2RA
MODEL     5
ATOM      1  N   GLY A   1       4.664  -0.470   3.404  1.00 10.98           N  
ATOM      2  CA  GLY A   1       4.656  -0.239   1.964  1.00 10.98           C  
ATOM      3  C   GLY A   1       3.248   0.056   1.469  1.00 10.98           C  
ATOM      4  O   GLY A   1       2.867  -0.330   0.359  1.00 10.98           O  
ATOM      5  H   GLY A   1       4.442  -1.393   3.751  1.00 10.98           H  
ATOM      6 1HA  GLY A   1       5.315   0.596   1.724  1.00 10.98           H  
ATOM      7 2HA  GLY A   1       5.050  -1.116   1.452  1.00 10.98           H  
ATOM      8  N   SER A   2       2.473   0.755   2.291  1.00 10.13           N  
ATOM      9  CA  SER A   2       1.110   1.102   1.903  1.00 10.13           C  
ATOM     10  C   SER A   2       1.056   2.136   0.779  1.00 10.13           C  
ATOM     11  O   SER A   2       0.318   1.965  -0.186  1.00 10.13           O  
ATOM     12  CB  SER A   2       0.347   1.631   3.100  1.00 10.13           C  
ATOM     13  OG  SER A   2       0.170   0.632   4.068  1.00 10.13           O  
ATOM     14  H   SER A   2       2.843   1.027   3.193  1.00 10.13           H  
ATOM     15  HA  SER A   2       0.614   0.194   1.555  1.00 10.13           H  
ATOM     16 1HB  SER A   2       0.889   2.471   3.534  1.00 10.13           H  
ATOM     17 2HB  SER A   2      -0.623   2.002   2.774  1.00 10.13           H  
ATOM     18  HG  SER A   2      -0.303  -0.079   3.628  1.00 10.13           H  
ATOM     19  N   ALA A   3       1.871   3.188   0.864  1.00  8.96           N  
ATOM     20  CA  ALA A   3       1.820   4.245  -0.146  1.00  8.96           C  
ATOM     21  C   ALA A   3       2.000   3.731  -1.600  1.00  8.96           C  
ATOM     22  O   ALA A   3       1.218   4.133  -2.457  1.00  8.96           O  
ATOM     23  CB  ALA A   3       2.836   5.336   0.188  1.00  8.96           C  
ATOM     24  H   ALA A   3       2.491   3.273   1.656  1.00  8.96           H  
ATOM     25  HA  ALA A   3       0.829   4.697  -0.093  1.00  8.96           H  
ATOM     26 1HB  ALA A   3       2.738   6.146  -0.535  1.00  8.96           H  
ATOM     27 2HB  ALA A   3       2.626   5.717   1.186  1.00  8.96           H  
ATOM     28 3HB  ALA A   3       3.839   4.978   0.170  1.00  8.96           H  
ATOM     29  N   PRO A   4       2.984   2.857  -1.942  1.00  7.53           N  
ATOM     30  CA  PRO A   4       3.148   2.271  -3.261  1.00  7.53           C  
ATOM     31  C   PRO A   4       2.165   1.149  -3.601  1.00  7.53           C  
ATOM     32  O   PRO A   4       2.191   0.654  -4.736  1.00  7.53           O  
ATOM     33  CB  PRO A   4       4.591   1.758  -3.230  1.00  7.53           C  
ATOM     34  CG  PRO A   4       4.853   1.455  -1.799  1.00  7.53           C  
ATOM     35  CD  PRO A   4       4.131   2.539  -1.043  1.00  7.53           C  
ATOM     36  HA  PRO A   4       3.058   3.076  -4.006  1.00  7.53           H  
ATOM     37 1HB  PRO A   4       4.686   0.869  -3.871  1.00  7.53           H  
ATOM     38 2HB  PRO A   4       5.271   2.521  -3.636  1.00  7.53           H  
ATOM     39 1HG  PRO A   4       4.468   0.450  -1.559  1.00  7.53           H  
ATOM     40 2HG  PRO A   4       5.934   1.439  -1.598  1.00  7.53           H  
ATOM     41 1HD  PRO A   4       3.857   2.139  -0.113  1.00  7.53           H  
ATOM     42 2HD  PRO A   4       4.803   3.389  -0.954  1.00  7.53           H  
ATOM     43  N   THR A   5       1.344   0.695  -2.642  1.00  6.01           N  
ATOM     44  CA  THR A   5       0.461  -0.438  -2.895  1.00  6.01           C  
ATOM     45  C   THR A   5      -0.538  -0.173  -4.014  1.00  6.01           C  
ATOM     46  O   THR A   5      -0.754  -1.033  -4.874  1.00  6.01           O  
ATOM     47  CB  THR A   5      -0.292  -0.887  -1.625  1.00  6.01           C  
ATOM     48  OG1 THR A   5       0.636  -1.388  -0.632  1.00  6.01           O  
ATOM     49  CG2 THR A   5      -1.296  -1.975  -1.973  1.00  6.01           C  
ATOM     50  H   THR A   5       1.290   1.137  -1.727  1.00  6.01           H  
ATOM     51  HA  THR A   5       1.084  -1.277  -3.201  1.00  6.01           H  
ATOM     52  HB  THR A   5      -0.824  -0.035  -1.208  1.00  6.01           H  
ATOM     53  HG1 THR A   5       1.372  -0.753  -0.450  1.00  6.01           H  
ATOM     54 1HG2 THR A   5      -1.830  -2.275  -1.072  1.00  6.01           H  
ATOM     55 2HG2 THR A   5      -2.008  -1.593  -2.707  1.00  6.01           H  
ATOM     56 3HG2 THR A   5      -0.772  -2.834  -2.388  1.00  6.01           H  
ATOM     57  N   SER A   6      -1.161   1.006  -4.036  1.00  4.61           N  
ATOM     58  CA  SER A   6      -2.134   1.268  -5.098  1.00  4.61           C  
ATOM     59  C   SER A   6      -1.458   1.250  -6.468  1.00  4.61           C  
ATOM     60  O   SER A   6      -2.001   0.706  -7.435  1.00  4.61           O  
ATOM     61  CB  SER A   6      -2.828   2.594  -4.878  1.00  4.61           C  
ATOM     62  OG  SER A   6      -3.624   2.560  -3.722  1.00  4.61           O  
ATOM     63  H   SER A   6      -0.963   1.700  -3.324  1.00  4.61           H  
ATOM     64  HA  SER A   6      -2.887   0.478  -5.078  1.00  4.61           H  
ATOM     65 1HB  SER A   6      -2.084   3.387  -4.790  1.00  4.61           H  
ATOM     66 2HB  SER A   6      -3.449   2.821  -5.743  1.00  4.61           H  
ATOM     67  HG  SER A   6      -4.157   3.362  -3.742  1.00  4.61           H  
ATOM     68  N   SER A   7      -0.255   1.825  -6.548  1.00  3.45           N  
ATOM     69  CA  SER A   7       0.485   1.856  -7.802  1.00  3.45           C  
ATOM     70  C   SER A   7       0.898   0.449  -8.203  1.00  3.45           C  
ATOM     71  O   SER A   7       0.773   0.064  -9.366  1.00  3.45           O  
ATOM     72  CB  SER A   7       1.710   2.739  -7.670  1.00  3.45           C  
ATOM     73  OG  SER A   7       1.349   4.083  -7.482  1.00  3.45           O  
ATOM     74  H   SER A   7       0.150   2.243  -5.722  1.00  3.45           H  
ATOM     75  HA  SER A   7      -0.162   2.261  -8.580  1.00  3.45           H  
ATOM     76 1HB  SER A   7       2.310   2.399  -6.824  1.00  3.45           H  
ATOM     77 2HB  SER A   7       2.323   2.644  -8.565  1.00  3.45           H  
ATOM     78  HG  SER A   7       2.174   4.573  -7.421  1.00  3.45           H  
ATOM     79  N   SER A   8       1.343  -0.340  -7.224  1.00  2.57           N  
ATOM     80  CA  SER A   8       1.782  -1.701  -7.469  1.00  2.57           C  
ATOM     81  C   SER A   8       0.618  -2.531  -7.994  1.00  2.57           C  
ATOM     82  O   SER A   8       0.776  -3.322  -8.933  1.00  2.57           O  
ATOM     83  CB  SER A   8       2.312  -2.297  -6.182  1.00  2.57           C  
ATOM     84  OG  SER A   8       3.453  -1.605  -5.746  1.00  2.57           O  
ATOM     85  H   SER A   8       1.423   0.028  -6.280  1.00  2.57           H  
ATOM     86  HA  SER A   8       2.573  -1.687  -8.217  1.00  2.57           H  
ATOM     87 1HB  SER A   8       1.543  -2.254  -5.418  1.00  2.57           H  
ATOM     88 2HB  SER A   8       2.557  -3.345  -6.343  1.00  2.57           H  
ATOM     89  HG  SER A   8       3.136  -0.708  -5.497  1.00  2.57           H  
ATOM     90  N   THR A   9      -0.567  -2.316  -7.418  1.00  1.95           N  
ATOM     91  CA  THR A   9      -1.770  -3.021  -7.820  1.00  1.95           C  
ATOM     92  C   THR A   9      -2.077  -2.699  -9.274  1.00  1.95           C  
ATOM     93  O   THR A   9      -2.282  -3.603 -10.084  1.00  1.95           O  
ATOM     94  CB  THR A   9      -2.953  -2.598  -6.926  1.00  1.95           C  
ATOM     95  OG1 THR A   9      -2.650  -2.931  -5.558  1.00  1.95           O  
ATOM     96  CG2 THR A   9      -4.256  -3.281  -7.349  1.00  1.95           C  
ATOM     97  H   THR A   9      -0.628  -1.662  -6.638  1.00  1.95           H  
ATOM     98  HA  THR A   9      -1.605  -4.095  -7.725  1.00  1.95           H  
ATOM     99  HB  THR A   9      -3.088  -1.524  -7.002  1.00  1.95           H  
ATOM    100  HG1 THR A   9      -1.872  -2.395  -5.273  1.00  1.95           H  
ATOM    101 1HG2 THR A   9      -5.066  -2.952  -6.701  1.00  1.95           H  
ATOM    102 2HG2 THR A   9      -4.492  -3.018  -8.382  1.00  1.95           H  
ATOM    103 3HG2 THR A   9      -4.150  -4.345  -7.266  1.00  1.95           H  
ATOM    104  N   LYS A  10      -2.039  -1.411  -9.622  1.00  1.53           N  
ATOM    105  CA  LYS A  10      -2.318  -0.995 -10.987  1.00  1.53           C  
ATOM    106  C   LYS A  10      -1.263  -1.512 -11.970  1.00  1.53           C  
ATOM    107  O   LYS A  10      -1.602  -1.936 -13.077  1.00  1.53           O  
ATOM    108  CB  LYS A  10      -2.461   0.519 -11.033  1.00  1.53           C  
ATOM    109  CG  LYS A  10      -3.750   0.997 -10.339  1.00  1.53           C  
ATOM    110  CD  LYS A  10      -3.883   2.508 -10.339  1.00  1.53           C  
ATOM    111  CE  LYS A  10      -5.150   2.940  -9.606  1.00  1.53           C  
ATOM    112  NZ  LYS A  10      -5.300   4.423  -9.573  1.00  1.53           N  
ATOM    113  H   LYS A  10      -1.857  -0.701  -8.910  1.00  1.53           H  
ATOM    114  HA  LYS A  10      -3.275  -1.422 -11.278  1.00  1.53           H  
ATOM    115 1HB  LYS A  10      -1.609   0.980 -10.526  1.00  1.53           H  
ATOM    116 2HB  LYS A  10      -2.465   0.862 -12.065  1.00  1.53           H  
ATOM    117 1HG  LYS A  10      -4.613   0.559 -10.846  1.00  1.53           H  
ATOM    118 2HG  LYS A  10      -3.749   0.643  -9.309  1.00  1.53           H  
ATOM    119 1HD  LYS A  10      -3.015   2.943  -9.837  1.00  1.53           H  
ATOM    120 2HD  LYS A  10      -3.915   2.877 -11.363  1.00  1.53           H  
ATOM    121 1HE  LYS A  10      -6.016   2.506 -10.103  1.00  1.53           H  
ATOM    122 2HE  LYS A  10      -5.107   2.568  -8.580  1.00  1.53           H  
ATOM    123 1HZ  LYS A  10      -6.148   4.661  -9.075  1.00  1.53           H  
ATOM    124 2HZ  LYS A  10      -4.506   4.832  -9.102  1.00  1.53           H  
ATOM    125 3HZ  LYS A  10      -5.352   4.779 -10.517  1.00  1.53           H  
ATOM    126  N   LYS A  11       0.014  -1.524 -11.573  1.00  1.25           N  
ATOM    127  CA  LYS A  11       1.043  -2.051 -12.465  1.00  1.25           C  
ATOM    128  C   LYS A  11       0.822  -3.541 -12.681  1.00  1.25           C  
ATOM    129  O   LYS A  11       0.965  -4.036 -13.803  1.00  1.25           O  
ATOM    130  CB  LYS A  11       2.444  -1.787 -11.920  1.00  1.25           C  
ATOM    131  CG  LYS A  11       2.883  -0.319 -11.978  1.00  1.25           C  
ATOM    132  CD  LYS A  11       4.273  -0.135 -11.386  1.00  1.25           C  
ATOM    133  CE  LYS A  11       4.709   1.322 -11.430  1.00  1.25           C  
ATOM    134  NZ  LYS A  11       6.067   1.515 -10.841  1.00  1.25           N  
ATOM    135  H   LYS A  11       0.272  -1.145 -10.663  1.00  1.25           H  
ATOM    136  HA  LYS A  11       0.953  -1.555 -13.429  1.00  1.25           H  
ATOM    137 1HB  LYS A  11       2.483  -2.103 -10.875  1.00  1.25           H  
ATOM    138 2HB  LYS A  11       3.169  -2.386 -12.470  1.00  1.25           H  
ATOM    139 1HG  LYS A  11       2.891   0.013 -13.016  1.00  1.25           H  
ATOM    140 2HG  LYS A  11       2.174   0.295 -11.428  1.00  1.25           H  
ATOM    141 1HD  LYS A  11       4.265  -0.472 -10.347  1.00  1.25           H  
ATOM    142 2HD  LYS A  11       4.990  -0.740 -11.941  1.00  1.25           H  
ATOM    143 1HE  LYS A  11       4.719   1.661 -12.464  1.00  1.25           H  
ATOM    144 2HE  LYS A  11       3.991   1.923 -10.868  1.00  1.25           H  
ATOM    145 1HZ  LYS A  11       6.319   2.493 -10.887  1.00  1.25           H  
ATOM    146 2HZ  LYS A  11       6.065   1.214  -9.877  1.00  1.25           H  
ATOM    147 3HZ  LYS A  11       6.740   0.971 -11.362  1.00  1.25           H  
ATOM    148  N   THR A  12       0.414  -4.244 -11.616  1.00  1.07           N  
ATOM    149  CA  THR A  12       0.151  -5.670 -11.683  1.00  1.07           C  
ATOM    150  C   THR A  12      -0.985  -5.890 -12.672  1.00  1.07           C  
ATOM    151  O   THR A  12      -0.904  -6.765 -13.537  1.00  1.07           O  
ATOM    152  CB  THR A  12      -0.221  -6.235 -10.300  1.00  1.07           C  
ATOM    153  OG1 THR A  12       0.858  -6.011  -9.374  1.00  1.07           O  
ATOM    154  CG2 THR A  12      -0.473  -7.715 -10.397  1.00  1.07           C  
ATOM    155  H   THR A  12       0.327  -3.782 -10.713  1.00  1.07           H  
ATOM    156  HA  THR A  12       1.035  -6.183 -12.048  1.00  1.07           H  
ATOM    157  HB  THR A  12      -1.112  -5.745  -9.939  1.00  1.07           H  
ATOM    158  HG1 THR A  12       1.012  -5.041  -9.299  1.00  1.07           H  
ATOM    159 1HG2 THR A  12      -0.741  -8.086  -9.415  1.00  1.07           H  
ATOM    160 2HG2 THR A  12      -1.275  -7.901 -11.097  1.00  1.07           H  
ATOM    161 3HG2 THR A  12       0.420  -8.205 -10.735  1.00  1.07           H  
ATOM    162  N   GLN A  13      -2.031  -5.057 -12.583  1.00  0.95           N  
ATOM    163  CA  GLN A  13      -3.148  -5.170 -13.507  1.00  0.95           C  
ATOM    164  C   GLN A  13      -2.690  -4.963 -14.940  1.00  0.95           C  
ATOM    165  O   GLN A  13      -3.068  -5.733 -15.815  1.00  0.95           O  
ATOM    166  CB  GLN A  13      -4.222  -4.123 -13.195  1.00  0.95           C  
ATOM    167  CG  GLN A  13      -5.017  -4.365 -11.943  1.00  0.95           C  
ATOM    168  CD  GLN A  13      -5.930  -3.196 -11.619  1.00  0.95           C  
ATOM    169  OE1 GLN A  13      -5.663  -2.388 -10.723  1.00  0.95           O  
ATOM    170  NE2 GLN A  13      -7.012  -3.079 -12.376  1.00  0.95           N  
ATOM    171  H   GLN A  13      -2.055  -4.360 -11.838  1.00  0.95           H  
ATOM    172  HA  GLN A  13      -3.579  -6.164 -13.419  1.00  0.95           H  
ATOM    173 1HB  GLN A  13      -3.761  -3.149 -13.110  1.00  0.95           H  
ATOM    174 2HB  GLN A  13      -4.924  -4.073 -14.030  1.00  0.95           H  
ATOM    175 1HG  GLN A  13      -5.633  -5.251 -12.087  1.00  0.95           H  
ATOM    176 2HG  GLN A  13      -4.333  -4.508 -11.120  1.00  0.95           H  
ATOM    177 1HE2 GLN A  13      -7.649  -2.321 -12.232  1.00  0.95           H  
ATOM    178 2HE2 GLN A  13      -7.197  -3.741 -13.105  1.00  0.95           H  
ATOM    179  N   LEU A  14      -1.816  -3.983 -15.184  1.00  0.86           N  
ATOM    180  CA  LEU A  14      -1.366  -3.745 -16.551  1.00  0.86           C  
ATOM    181  C   LEU A  14      -0.580  -4.936 -17.089  1.00  0.86           C  
ATOM    182  O   LEU A  14      -0.767  -5.360 -18.232  1.00  0.86           O  
ATOM    183  CB  LEU A  14      -0.518  -2.467 -16.599  1.00  0.86           C  
ATOM    184  CG  LEU A  14      -1.305  -1.176 -16.361  1.00  0.86           C  
ATOM    185  CD1 LEU A  14      -0.344  -0.002 -16.235  1.00  0.86           C  
ATOM    186  CD2 LEU A  14      -2.278  -0.978 -17.512  1.00  0.86           C  
ATOM    187  H   LEU A  14      -1.514  -3.368 -14.426  1.00  0.86           H  
ATOM    188  HA  LEU A  14      -2.245  -3.600 -17.180  1.00  0.86           H  
ATOM    189 1HB  LEU A  14       0.253  -2.534 -15.833  1.00  0.86           H  
ATOM    190 2HB  LEU A  14      -0.037  -2.401 -17.572  1.00  0.86           H  
ATOM    191  HG  LEU A  14      -1.864  -1.257 -15.434  1.00  0.86           H  
ATOM    192 1HD1 LEU A  14      -0.910   0.912 -16.058  1.00  0.86           H  
ATOM    193 2HD1 LEU A  14       0.330  -0.179 -15.398  1.00  0.86           H  
ATOM    194 3HD1 LEU A  14       0.231   0.098 -17.152  1.00  0.86           H  
ATOM    195 1HD2 LEU A  14      -2.853  -0.068 -17.349  1.00  0.86           H  
ATOM    196 2HD2 LEU A  14      -1.726  -0.897 -18.448  1.00  0.86           H  
ATOM    197 3HD2 LEU A  14      -2.961  -1.833 -17.567  1.00  0.86           H  
ATOM    198  N   GLN A  15       0.263  -5.526 -16.251  1.00  0.80           N  
ATOM    199  CA  GLN A  15       1.040  -6.683 -16.668  1.00  0.80           C  
ATOM    200  C   GLN A  15       0.117  -7.858 -16.984  1.00  0.80           C  
ATOM    201  O   GLN A  15       0.259  -8.507 -18.024  1.00  0.80           O  
ATOM    202  CB  GLN A  15       2.016  -7.018 -15.554  1.00  0.80           C  
ATOM    203  CG  GLN A  15       3.159  -6.051 -15.388  1.00  0.80           C  
ATOM    204  CD  GLN A  15       3.896  -6.274 -14.078  1.00  0.80           C  
ATOM    205  OE1 GLN A  15       3.264  -6.413 -13.033  1.00  0.80           O  
ATOM    206  NE2 GLN A  15       5.207  -6.296 -14.102  1.00  0.80           N  
ATOM    207  H   GLN A  15       0.389  -5.140 -15.313  1.00  0.80           H  
ATOM    208  HA  GLN A  15       1.595  -6.427 -17.568  1.00  0.80           H  
ATOM    209 1HB  GLN A  15       1.475  -6.947 -14.626  1.00  0.80           H  
ATOM    210 2HB  GLN A  15       2.383  -8.020 -15.647  1.00  0.80           H  
ATOM    211 1HG  GLN A  15       3.867  -6.193 -16.206  1.00  0.80           H  
ATOM    212 2HG  GLN A  15       2.767  -5.034 -15.396  1.00  0.80           H  
ATOM    213 1HE2 GLN A  15       5.712  -6.423 -13.248  1.00  0.80           H  
ATOM    214 2HE2 GLN A  15       5.736  -6.202 -14.975  1.00  0.80           H  
ATOM    215  N   LEU A  16      -0.901  -8.054 -16.150  1.00  0.75           N  
ATOM    216  CA  LEU A  16      -1.886  -9.097 -16.378  1.00  0.75           C  
ATOM    217  C   LEU A  16      -2.695  -8.836 -17.639  1.00  0.75           C  
ATOM    218  O   LEU A  16      -2.990  -9.776 -18.378  1.00  0.75           O  
ATOM    219  CB  LEU A  16      -2.802  -9.191 -15.180  1.00  0.75           C  
ATOM    220  CG  LEU A  16      -2.206  -9.748 -13.950  1.00  0.75           C  
ATOM    221  CD1 LEU A  16      -3.116  -9.484 -12.838  1.00  0.75           C  
ATOM    222  CD2 LEU A  16      -2.020 -11.234 -14.143  1.00  0.75           C  
ATOM    223  H   LEU A  16      -0.978  -7.477 -15.309  1.00  0.75           H  
ATOM    224  HA  LEU A  16      -1.361 -10.043 -16.492  1.00  0.75           H  
ATOM    225 1HB  LEU A  16      -3.164  -8.196 -14.949  1.00  0.75           H  
ATOM    226 2HB  LEU A  16      -3.643  -9.820 -15.447  1.00  0.75           H  
ATOM    227  HG  LEU A  16      -1.256  -9.273 -13.748  1.00  0.75           H  
ATOM    228 1HD1 LEU A  16      -2.699  -9.875 -11.928  1.00  0.75           H  
ATOM    229 2HD1 LEU A  16      -3.234  -8.415 -12.754  1.00  0.75           H  
ATOM    230 3HD1 LEU A  16      -4.078  -9.943 -13.034  1.00  0.75           H  
ATOM    231 1HD2 LEU A  16      -1.589 -11.671 -13.267  1.00  0.75           H  
ATOM    232 2HD2 LEU A  16      -2.985 -11.705 -14.348  1.00  0.75           H  
ATOM    233 3HD2 LEU A  16      -1.366 -11.383 -14.972  1.00  0.75           H  
ATOM    234  N   GLU A  17      -3.043  -7.566 -17.908  1.00  0.72           N  
ATOM    235  CA  GLU A  17      -3.778  -7.228 -19.125  1.00  0.72           C  
ATOM    236  C   GLU A  17      -2.928  -7.590 -20.328  1.00  0.72           C  
ATOM    237  O   GLU A  17      -3.435  -8.117 -21.314  1.00  0.72           O  
ATOM    238  CB  GLU A  17      -4.194  -5.745 -19.169  1.00  0.72           C  
ATOM    239  CG  GLU A  17      -5.333  -5.365 -18.204  1.00  0.72           C  
ATOM    240  CD  GLU A  17      -5.658  -3.891 -18.199  1.00  0.72           C  
ATOM    241  OE1 GLU A  17      -4.953  -3.136 -18.826  1.00  0.72           O  
ATOM    242  OE2 GLU A  17      -6.623  -3.521 -17.569  1.00  0.72           O  
ATOM    243  H   GLU A  17      -2.805  -6.829 -17.249  1.00  0.72           H  
ATOM    244  HA  GLU A  17      -4.686  -7.826 -19.160  1.00  0.72           H  
ATOM    245 1HB  GLU A  17      -3.333  -5.124 -18.925  1.00  0.72           H  
ATOM    246 2HB  GLU A  17      -4.506  -5.486 -20.180  1.00  0.72           H  
ATOM    247 1HG  GLU A  17      -6.225  -5.906 -18.509  1.00  0.72           H  
ATOM    248 2HG  GLU A  17      -5.084  -5.685 -17.201  1.00  0.72           H  
ATOM    249  N   HIS A  18      -1.618  -7.381 -20.235  1.00  0.70           N  
ATOM    250  CA  HIS A  18      -0.768  -7.761 -21.344  1.00  0.70           C  
ATOM    251  C   HIS A  18      -0.707  -9.293 -21.461  1.00  0.70           C  
ATOM    252  O   HIS A  18      -0.771  -9.827 -22.570  1.00  0.70           O  
ATOM    253  CB  HIS A  18       0.616  -7.125 -21.223  1.00  0.70           C  
ATOM    254  CG  HIS A  18       0.613  -5.652 -21.514  1.00  0.70           C  
ATOM    255  ND1 HIS A  18       0.286  -5.143 -22.758  1.00  0.70           N  
ATOM    256  CD2 HIS A  18       0.904  -4.582 -20.736  1.00  0.70           C  
ATOM    257  CE1 HIS A  18       0.368  -3.825 -22.726  1.00  0.70           C  
ATOM    258  NE2 HIS A  18       0.741  -3.459 -21.513  1.00  0.70           N  
ATOM    259  H   HIS A  18      -1.228  -6.916 -19.411  1.00  0.70           H  
ATOM    260  HA  HIS A  18      -1.202  -7.389 -22.269  1.00  0.70           H  
ATOM    261 1HB  HIS A  18       0.992  -7.267 -20.211  1.00  0.70           H  
ATOM    262 2HB  HIS A  18       1.299  -7.611 -21.912  1.00  0.70           H  
ATOM    263  HD2 HIS A  18       1.209  -4.605 -19.690  1.00  0.70           H  
ATOM    264  HE1 HIS A  18       0.166  -3.154 -23.560  1.00  0.70           H  
ATOM    265  HE2 HIS A  18       0.886  -2.510 -21.202  1.00  0.70           H  
ATOM    266  N   LEU A  19      -0.681 -10.032 -20.333  1.00  0.68           N  
ATOM    267  CA  LEU A  19      -0.704 -11.490 -20.488  1.00  0.68           C  
ATOM    268  C   LEU A  19      -1.996 -11.922 -21.159  1.00  0.68           C  
ATOM    269  O   LEU A  19      -1.995 -12.767 -22.056  1.00  0.68           O  
ATOM    270  CB  LEU A  19      -0.695 -12.274 -19.161  1.00  0.68           C  
ATOM    271  CG  LEU A  19       0.485 -12.311 -18.335  1.00  0.68           C  
ATOM    272  CD1 LEU A  19       0.171 -13.123 -17.098  1.00  0.68           C  
ATOM    273  CD2 LEU A  19       1.550 -12.922 -19.093  1.00  0.68           C  
ATOM    274  H   LEU A  19      -0.610  -9.584 -19.420  1.00  0.68           H  
ATOM    275  HA  LEU A  19       0.140 -11.794 -21.108  1.00  0.68           H  
ATOM    276 1HB  LEU A  19      -1.490 -11.869 -18.538  1.00  0.68           H  
ATOM    277 2HB  LEU A  19      -0.956 -13.309 -19.387  1.00  0.68           H  
ATOM    278  HG  LEU A  19       0.746 -11.324 -18.024  1.00  0.68           H  
ATOM    279 1HD1 LEU A  19       1.038 -13.182 -16.471  1.00  0.68           H  
ATOM    280 2HD1 LEU A  19      -0.639 -12.666 -16.567  1.00  0.68           H  
ATOM    281 3HD1 LEU A  19      -0.120 -14.131 -17.395  1.00  0.68           H  
ATOM    282 1HD2 LEU A  19       2.444 -12.993 -18.489  1.00  0.68           H  
ATOM    283 2HD2 LEU A  19       1.213 -13.892 -19.364  1.00  0.68           H  
ATOM    284 3HD2 LEU A  19       1.750 -12.330 -19.986  1.00  0.68           H  
ATOM    285  N   LEU A  20      -3.094 -11.288 -20.758  1.00  0.67           N  
ATOM    286  CA  LEU A  20      -4.410 -11.601 -21.271  1.00  0.67           C  
ATOM    287  C   LEU A  20      -4.451 -11.385 -22.769  1.00  0.67           C  
ATOM    288  O   LEU A  20      -4.846 -12.279 -23.518  1.00  0.67           O  
ATOM    289  CB  LEU A  20      -5.437 -10.709 -20.572  1.00  0.67           C  
ATOM    290  CG  LEU A  20      -6.834 -10.834 -20.983  1.00  0.67           C  
ATOM    291  CD1 LEU A  20      -7.284 -12.206 -20.706  1.00  0.67           C  
ATOM    292  CD2 LEU A  20      -7.664  -9.837 -20.205  1.00  0.67           C  
ATOM    293  H   LEU A  20      -3.014 -10.589 -20.023  1.00  0.67           H  
ATOM    294  HA  LEU A  20      -4.631 -12.645 -21.055  1.00  0.67           H  
ATOM    295 1HB  LEU A  20      -5.382 -10.894 -19.501  1.00  0.67           H  
ATOM    296 2HB  LEU A  20      -5.165  -9.686 -20.741  1.00  0.67           H  
ATOM    297  HG  LEU A  20      -6.929 -10.636 -22.048  1.00  0.67           H  
ATOM    298 1HD1 LEU A  20      -8.315 -12.270 -20.997  1.00  0.67           H  
ATOM    299 2HD1 LEU A  20      -6.683 -12.916 -21.275  1.00  0.67           H  
ATOM    300 3HD1 LEU A  20      -7.191 -12.418 -19.649  1.00  0.67           H  
ATOM    301 1HD2 LEU A  20      -8.707  -9.926 -20.500  1.00  0.67           H  
ATOM    302 2HD2 LEU A  20      -7.566 -10.042 -19.141  1.00  0.67           H  
ATOM    303 3HD2 LEU A  20      -7.307  -8.828 -20.418  1.00  0.67           H  
ATOM    304  N   LEU A  21      -3.984 -10.226 -23.217  1.00  0.66           N  
ATOM    305  CA  LEU A  21      -4.003  -9.911 -24.632  1.00  0.66           C  
ATOM    306  C   LEU A  21      -3.150 -10.882 -25.443  1.00  0.66           C  
ATOM    307  O   LEU A  21      -3.564 -11.316 -26.522  1.00  0.66           O  
ATOM    308  CB  LEU A  21      -3.507  -8.477 -24.832  1.00  0.66           C  
ATOM    309  CG  LEU A  21      -4.450  -7.389 -24.304  1.00  0.66           C  
ATOM    310  CD1 LEU A  21      -3.744  -6.039 -24.369  1.00  0.66           C  
ATOM    311  CD2 LEU A  21      -5.726  -7.401 -25.119  1.00  0.66           C  
ATOM    312  H   LEU A  21      -3.649  -9.528 -22.552  1.00  0.66           H  
ATOM    313  HA  LEU A  21      -5.034  -9.980 -24.979  1.00  0.66           H  
ATOM    314 1HB  LEU A  21      -2.550  -8.372 -24.313  1.00  0.66           H  
ATOM    315 2HB  LEU A  21      -3.345  -8.306 -25.894  1.00  0.66           H  
ATOM    316  HG  LEU A  21      -4.701  -7.592 -23.273  1.00  0.66           H  
ATOM    317 1HD1 LEU A  21      -4.405  -5.264 -23.984  1.00  0.66           H  
ATOM    318 2HD1 LEU A  21      -2.837  -6.076 -23.758  1.00  0.66           H  
ATOM    319 3HD1 LEU A  21      -3.479  -5.813 -25.399  1.00  0.66           H  
ATOM    320 1HD2 LEU A  21      -6.405  -6.636 -24.742  1.00  0.66           H  
ATOM    321 2HD2 LEU A  21      -5.495  -7.199 -26.164  1.00  0.66           H  
ATOM    322 3HD2 LEU A  21      -6.200  -8.381 -25.033  1.00  0.66           H  
ATOM    323  N   ASP A  22      -1.986 -11.280 -24.920  1.00  0.66           N  
ATOM    324  CA  ASP A  22      -1.155 -12.220 -25.663  1.00  0.66           C  
ATOM    325  C   ASP A  22      -1.812 -13.599 -25.736  1.00  0.66           C  
ATOM    326  O   ASP A  22      -1.819 -14.233 -26.794  1.00  0.66           O  
ATOM    327  CB  ASP A  22       0.240 -12.302 -25.048  1.00  0.66           C  
ATOM    328  CG  ASP A  22       1.061 -11.033 -25.318  1.00  0.66           C  
ATOM    329  OD1 ASP A  22       0.638 -10.255 -26.143  1.00  0.66           O  
ATOM    330  OD2 ASP A  22       2.105 -10.861 -24.734  1.00  0.66           O  
ATOM    331  H   ASP A  22      -1.665 -10.904 -24.023  1.00  0.66           H  
ATOM    332  HA  ASP A  22      -1.047 -11.846 -26.681  1.00  0.66           H  
ATOM    333 1HB  ASP A  22       0.148 -12.438 -23.965  1.00  0.66           H  
ATOM    334 2HB  ASP A  22       0.773 -13.166 -25.447  1.00  0.66           H  
ATOM    335  N   LEU A  23      -2.428 -14.043 -24.640  1.00  0.67           N  
ATOM    336  CA  LEU A  23      -3.099 -15.338 -24.635  1.00  0.67           C  
ATOM    337  C   LEU A  23      -4.284 -15.324 -25.594  1.00  0.67           C  
ATOM    338  O   LEU A  23      -4.525 -16.300 -26.312  1.00  0.67           O  
ATOM    339  CB  LEU A  23      -3.567 -15.652 -23.222  1.00  0.67           C  
ATOM    340  CG  LEU A  23      -2.451 -15.949 -22.179  1.00  0.67           C  
ATOM    341  CD1 LEU A  23      -3.069 -15.922 -20.792  1.00  0.67           C  
ATOM    342  CD2 LEU A  23      -1.836 -17.325 -22.460  1.00  0.67           C  
ATOM    343  H   LEU A  23      -2.406 -13.485 -23.784  1.00  0.67           H  
ATOM    344  HA  LEU A  23      -2.393 -16.099 -24.958  1.00  0.67           H  
ATOM    345 1HB  LEU A  23      -4.144 -14.802 -22.854  1.00  0.67           H  
ATOM    346 2HB  LEU A  23      -4.220 -16.520 -23.263  1.00  0.67           H  
ATOM    347  HG  LEU A  23      -1.672 -15.192 -22.235  1.00  0.67           H  
ATOM    348 1HD1 LEU A  23      -2.308 -16.130 -20.039  1.00  0.67           H  
ATOM    349 2HD1 LEU A  23      -3.497 -14.934 -20.611  1.00  0.67           H  
ATOM    350 3HD1 LEU A  23      -3.851 -16.663 -20.747  1.00  0.67           H  
ATOM    351 1HD2 LEU A  23      -1.060 -17.532 -21.722  1.00  0.67           H  
ATOM    352 2HD2 LEU A  23      -2.610 -18.086 -22.394  1.00  0.67           H  
ATOM    353 3HD2 LEU A  23      -1.400 -17.333 -23.459  1.00  0.67           H  
ATOM    354  N   GLN A  24      -5.013 -14.201 -25.629  1.00  0.68           N  
ATOM    355  CA  GLN A  24      -6.151 -14.052 -26.527  1.00  0.68           C  
ATOM    356  C   GLN A  24      -5.679 -14.045 -27.975  1.00  0.68           C  
ATOM    357  O   GLN A  24      -6.312 -14.661 -28.829  1.00  0.68           O  
ATOM    358  CB  GLN A  24      -6.939 -12.782 -26.192  1.00  0.68           C  
ATOM    359  CG  GLN A  24      -7.700 -12.868 -24.852  1.00  0.68           C  
ATOM    360  CD  GLN A  24      -8.308 -11.553 -24.437  1.00  0.68           C  
ATOM    361  OE1 GLN A  24      -7.833 -10.482 -24.821  1.00  0.68           O  
ATOM    362  NE2 GLN A  24      -9.373 -11.616 -23.649  1.00  0.68           N  
ATOM    363  H   GLN A  24      -4.784 -13.434 -24.996  1.00  0.68           H  
ATOM    364  HA  GLN A  24      -6.811 -14.904 -26.393  1.00  0.68           H  
ATOM    365 1HB  GLN A  24      -6.251 -11.938 -26.136  1.00  0.68           H  
ATOM    366 2HB  GLN A  24      -7.654 -12.575 -26.986  1.00  0.68           H  
ATOM    367 1HG  GLN A  24      -8.507 -13.587 -24.963  1.00  0.68           H  
ATOM    368 2HG  GLN A  24      -7.025 -13.199 -24.074  1.00  0.68           H  
ATOM    369 1HE2 GLN A  24      -9.819 -10.775 -23.349  1.00  0.68           H  
ATOM    370 2HE2 GLN A  24      -9.726 -12.508 -23.366  1.00  0.68           H  
ATOM    371  N   MET A  25      -4.538 -13.398 -28.258  1.00  0.71           N  
ATOM    372  CA  MET A  25      -3.991 -13.399 -29.614  1.00  0.71           C  
ATOM    373  C   MET A  25      -3.685 -14.826 -30.050  1.00  0.71           C  
ATOM    374  O   MET A  25      -4.018 -15.224 -31.171  1.00  0.71           O  
ATOM    375  CB  MET A  25      -2.740 -12.524 -29.710  1.00  0.71           C  
ATOM    376  CG  MET A  25      -2.141 -12.431 -31.109  1.00  0.71           C  
ATOM    377  SD  MET A  25      -0.748 -11.298 -31.193  1.00  0.71           S  
ATOM    378  CE  MET A  25      -0.097 -11.618 -32.829  1.00  0.71           C  
ATOM    379  H   MET A  25      -4.057 -12.870 -27.529  1.00  0.71           H  
ATOM    380  HA  MET A  25      -4.744 -12.999 -30.290  1.00  0.71           H  
ATOM    381 1HB  MET A  25      -2.968 -11.519 -29.358  1.00  0.71           H  
ATOM    382 2HB  MET A  25      -1.969 -12.927 -29.049  1.00  0.71           H  
ATOM    383 1HG  MET A  25      -1.807 -13.410 -31.413  1.00  0.71           H  
ATOM    384 2HG  MET A  25      -2.902 -12.096 -31.813  1.00  0.71           H  
ATOM    385 1HE  MET A  25       0.764 -10.977 -33.011  1.00  0.71           H  
ATOM    386 2HE  MET A  25       0.212 -12.646 -32.903  1.00  0.71           H  
ATOM    387 3HE  MET A  25      -0.861 -11.415 -33.572  1.00  0.71           H  
ATOM    388  N   ILE A  26      -3.097 -15.615 -29.146  1.00  0.75           N  
ATOM    389  CA  ILE A  26      -2.776 -17.003 -29.450  1.00  0.75           C  
ATOM    390  C   ILE A  26      -4.038 -17.790 -29.723  1.00  0.75           C  
ATOM    391  O   ILE A  26      -4.128 -18.522 -30.716  1.00  0.75           O  
ATOM    392  CB  ILE A  26      -2.009 -17.668 -28.300  1.00  0.75           C  
ATOM    393  CG1 ILE A  26      -0.602 -17.061 -28.140  1.00  0.75           C  
ATOM    394  CG2 ILE A  26      -1.903 -19.092 -28.589  1.00  0.75           C  
ATOM    395  CD1 ILE A  26       0.111 -17.458 -26.856  1.00  0.75           C  
ATOM    396  H   ILE A  26      -2.837 -15.224 -28.238  1.00  0.75           H  
ATOM    397  HA  ILE A  26      -2.183 -17.055 -30.338  1.00  0.75           H  
ATOM    398  HB  ILE A  26      -2.551 -17.523 -27.368  1.00  0.75           H  
ATOM    399 1HG1 ILE A  26       0.013 -17.371 -28.985  1.00  0.75           H  
ATOM    400 2HG1 ILE A  26      -0.693 -15.984 -28.154  1.00  0.75           H  
ATOM    401 1HG2 ILE A  26      -1.382 -19.589 -27.777  1.00  0.75           H  
ATOM    402 2HG2 ILE A  26      -2.885 -19.512 -28.706  1.00  0.75           H  
ATOM    403 3HG2 ILE A  26      -1.359 -19.207 -29.505  1.00  0.75           H  
ATOM    404 1HD1 ILE A  26       1.093 -16.981 -26.821  1.00  0.75           H  
ATOM    405 2HD1 ILE A  26      -0.478 -17.130 -26.003  1.00  0.75           H  
ATOM    406 3HD1 ILE A  26       0.230 -18.532 -26.818  1.00  0.75           H  
ATOM    407  N   LEU A  27      -5.033 -17.618 -28.867  1.00  0.81           N  
ATOM    408  CA  LEU A  27      -6.274 -18.339 -29.023  1.00  0.81           C  
ATOM    409  C   LEU A  27      -6.980 -17.980 -30.324  1.00  0.81           C  
ATOM    410  O   LEU A  27      -7.468 -18.864 -31.038  1.00  0.81           O  
ATOM    411  CB  LEU A  27      -7.175 -18.066 -27.835  1.00  0.81           C  
ATOM    412  CG  LEU A  27      -8.462 -18.779 -27.881  1.00  0.81           C  
ATOM    413  CD1 LEU A  27      -8.186 -20.258 -27.960  1.00  0.81           C  
ATOM    414  CD2 LEU A  27      -9.238 -18.476 -26.633  1.00  0.81           C  
ATOM    415  H   LEU A  27      -4.909 -16.998 -28.065  1.00  0.81           H  
ATOM    416  HA  LEU A  27      -6.046 -19.402 -29.044  1.00  0.81           H  
ATOM    417 1HB  LEU A  27      -6.651 -18.346 -26.922  1.00  0.81           H  
ATOM    418 2HB  LEU A  27      -7.381 -16.995 -27.797  1.00  0.81           H  
ATOM    419  HG  LEU A  27      -9.027 -18.468 -28.761  1.00  0.81           H  
ATOM    420 1HD1 LEU A  27      -9.124 -20.762 -27.992  1.00  0.81           H  
ATOM    421 2HD1 LEU A  27      -7.616 -20.487 -28.863  1.00  0.81           H  
ATOM    422 3HD1 LEU A  27      -7.627 -20.578 -27.087  1.00  0.81           H  
ATOM    423 1HD2 LEU A  27     -10.186 -19.005 -26.662  1.00  0.81           H  
ATOM    424 2HD2 LEU A  27      -8.665 -18.806 -25.771  1.00  0.81           H  
ATOM    425 3HD2 LEU A  27      -9.422 -17.404 -26.567  1.00  0.81           H  
ATOM    426  N   ASN A  28      -7.050 -16.683 -30.635  1.00  0.89           N  
ATOM    427  CA  ASN A  28      -7.691 -16.240 -31.861  1.00  0.89           C  
ATOM    428  C   ASN A  28      -6.926 -16.784 -33.054  1.00  0.89           C  
ATOM    429  O   ASN A  28      -7.524 -17.221 -34.033  1.00  0.89           O  
ATOM    430  CB  ASN A  28      -7.758 -14.727 -31.914  1.00  0.89           C  
ATOM    431  CG  ASN A  28      -8.772 -14.159 -30.956  1.00  0.89           C  
ATOM    432  OD1 ASN A  28      -9.700 -14.850 -30.511  1.00  0.89           O  
ATOM    433  ND2 ASN A  28      -8.614 -12.903 -30.625  1.00  0.89           N  
ATOM    434  H   ASN A  28      -6.650 -15.991 -30.007  1.00  0.89           H  
ATOM    435  HA  ASN A  28      -8.701 -16.646 -31.898  1.00  0.89           H  
ATOM    436 1HB  ASN A  28      -6.774 -14.320 -31.662  1.00  0.89           H  
ATOM    437 2HB  ASN A  28      -7.998 -14.405 -32.922  1.00  0.89           H  
ATOM    438 1HD2 ASN A  28      -9.253 -12.469 -29.992  1.00  0.89           H  
ATOM    439 2HD2 ASN A  28      -7.851 -12.381 -31.003  1.00  0.89           H  
ATOM    440  N   GLY A  29      -5.597 -16.832 -32.946  1.00  1.00           N  
ATOM    441  CA  GLY A  29      -4.754 -17.361 -34.001  1.00  1.00           C  
ATOM    442  C   GLY A  29      -5.181 -18.784 -34.324  1.00  1.00           C  
ATOM    443  O   GLY A  29      -5.472 -19.107 -35.479  1.00  1.00           O  
ATOM    444  H   GLY A  29      -5.141 -16.448 -32.119  1.00  1.00           H  
ATOM    445 1HA  GLY A  29      -4.825 -16.730 -34.886  1.00  1.00           H  
ATOM    446 2HA  GLY A  29      -3.715 -17.348 -33.667  1.00  1.00           H  
ATOM    447  N   ILE A  30      -5.263 -19.618 -33.287  1.00  1.14           N  
ATOM    448  CA  ILE A  30      -5.633 -21.022 -33.428  1.00  1.14           C  
ATOM    449  C   ILE A  30      -7.021 -21.197 -34.029  1.00  1.14           C  
ATOM    450  O   ILE A  30      -7.217 -22.016 -34.922  1.00  1.14           O  
ATOM    451  CB  ILE A  30      -5.631 -21.711 -32.048  1.00  1.14           C  
ATOM    452  CG1 ILE A  30      -4.238 -21.797 -31.494  1.00  1.14           C  
ATOM    453  CG2 ILE A  30      -6.247 -23.117 -32.131  1.00  1.14           C  
ATOM    454  CD1 ILE A  30      -4.239 -22.171 -30.054  1.00  1.14           C  
ATOM    455  H   ILE A  30      -5.024 -19.258 -32.359  1.00  1.14           H  
ATOM    456  HA  ILE A  30      -4.907 -21.506 -34.082  1.00  1.14           H  
ATOM    457  HB  ILE A  30      -6.219 -21.107 -31.354  1.00  1.14           H  
ATOM    458 1HG1 ILE A  30      -3.690 -22.534 -32.049  1.00  1.14           H  
ATOM    459 2HG1 ILE A  30      -3.739 -20.836 -31.606  1.00  1.14           H  
ATOM    460 1HG2 ILE A  30      -6.248 -23.564 -31.142  1.00  1.14           H  
ATOM    461 2HG2 ILE A  30      -7.273 -23.048 -32.497  1.00  1.14           H  
ATOM    462 3HG2 ILE A  30      -5.664 -23.737 -32.801  1.00  1.14           H  
ATOM    463 1HD1 ILE A  30      -3.234 -22.225 -29.685  1.00  1.14           H  
ATOM    464 2HD1 ILE A  30      -4.786 -21.415 -29.506  1.00  1.14           H  
ATOM    465 3HD1 ILE A  30      -4.720 -23.124 -29.931  1.00  1.14           H  
ATOM    466  N   ASN A  31      -7.995 -20.444 -33.525  1.00  1.33           N  
ATOM    467  CA  ASN A  31      -9.365 -20.568 -34.009  1.00  1.33           C  
ATOM    468  C   ASN A  31      -9.637 -19.959 -35.403  1.00  1.33           C  
ATOM    469  O   ASN A  31     -10.494 -20.458 -36.146  1.00  1.33           O  
ATOM    470  CB  ASN A  31     -10.301 -19.996 -32.969  1.00  1.33           C  
ATOM    471  CG  ASN A  31     -10.416 -20.904 -31.745  1.00  1.33           C  
ATOM    472  OD1 ASN A  31     -10.189 -22.121 -31.824  1.00  1.33           O  
ATOM    473  ND2 ASN A  31     -10.781 -20.333 -30.628  1.00  1.33           N  
ATOM    474  H   ASN A  31      -7.781 -19.781 -32.777  1.00  1.33           H  
ATOM    475  HA  ASN A  31      -9.581 -21.632 -34.096  1.00  1.33           H  
ATOM    476 1HB  ASN A  31      -9.925 -19.018 -32.651  1.00  1.33           H  
ATOM    477 2HB  ASN A  31     -11.287 -19.847 -33.403  1.00  1.33           H  
ATOM    478 1HD2 ASN A  31     -10.902 -20.887 -29.804  1.00  1.33           H  
ATOM    479 2HD2 ASN A  31     -10.956 -19.348 -30.605  1.00  1.33           H  
ATOM    480  N   ASN A  32      -8.927 -18.885 -35.763  1.00  1.54           N  
ATOM    481  CA  ASN A  32      -9.139 -18.216 -37.047  1.00  1.54           C  
ATOM    482  C   ASN A  32      -8.410 -18.906 -38.197  1.00  1.54           C  
ATOM    483  O   ASN A  32      -8.901 -18.928 -39.328  1.00  1.54           O  
ATOM    484  CB  ASN A  32      -8.684 -16.771 -36.975  1.00  1.54           C  
ATOM    485  CG  ASN A  32      -9.551 -15.910 -36.097  1.00  1.54           C  
ATOM    486  OD1 ASN A  32     -10.729 -16.200 -35.847  1.00  1.54           O  
ATOM    487  ND2 ASN A  32      -8.983 -14.829 -35.627  1.00  1.54           N  
ATOM    488  H   ASN A  32      -8.243 -18.494 -35.122  1.00  1.54           H  
ATOM    489  HA  ASN A  32     -10.203 -18.241 -37.274  1.00  1.54           H  
ATOM    490 1HB  ASN A  32      -7.660 -16.739 -36.596  1.00  1.54           H  
ATOM    491 2HB  ASN A  32      -8.671 -16.349 -37.978  1.00  1.54           H  
ATOM    492 1HD2 ASN A  32      -9.499 -14.209 -35.039  1.00  1.54           H  
ATOM    493 2HD2 ASN A  32      -8.030 -14.631 -35.856  1.00  1.54           H  
ATOM    494  N   TYR A  33      -7.219 -19.424 -37.917  1.00  1.74           N  
ATOM    495  CA  TYR A  33      -6.380 -20.069 -38.913  1.00  1.74           C  
ATOM    496  C   TYR A  33      -7.043 -21.400 -39.290  1.00  1.74           C  
ATOM    497  O   TYR A  33      -7.657 -22.036 -38.442  1.00  1.74           O  
ATOM    498  CB  TYR A  33      -4.951 -20.158 -38.355  1.00  1.74           C  
ATOM    499  CG  TYR A  33      -3.917 -20.617 -39.290  1.00  1.74           C  
ATOM    500  CD1 TYR A  33      -3.720 -19.928 -40.478  1.00  1.74           C  
ATOM    501  CD2 TYR A  33      -3.117 -21.661 -38.956  1.00  1.74           C  
ATOM    502  CE1 TYR A  33      -2.743 -20.330 -41.348  1.00  1.74           C  
ATOM    503  CE2 TYR A  33      -2.134 -22.051 -39.804  1.00  1.74           C  
ATOM    504  CZ  TYR A  33      -1.952 -21.405 -41.007  1.00  1.74           C  
ATOM    505  OH  TYR A  33      -0.999 -21.852 -41.877  1.00  1.74           O  
ATOM    506  H   TYR A  33      -6.850 -19.363 -36.967  1.00  1.74           H  
ATOM    507  HA  TYR A  33      -6.354 -19.449 -39.808  1.00  1.74           H  
ATOM    508 1HB  TYR A  33      -4.655 -19.174 -37.989  1.00  1.74           H  
ATOM    509 2HB  TYR A  33      -4.947 -20.824 -37.491  1.00  1.74           H  
ATOM    510  HD1 TYR A  33      -4.355 -19.077 -40.727  1.00  1.74           H  
ATOM    511  HD2 TYR A  33      -3.262 -22.178 -38.017  1.00  1.74           H  
ATOM    512  HE1 TYR A  33      -2.596 -19.808 -42.294  1.00  1.74           H  
ATOM    513  HE2 TYR A  33      -1.493 -22.894 -39.541  1.00  1.74           H  
ATOM    514  HH  TYR A  33      -0.988 -21.283 -42.652  1.00  1.74           H  
ATOM    515  N   LYS A  34      -7.018 -21.784 -40.573  1.00  1.89           N  
ATOM    516  CA  LYS A  34      -7.719 -23.013 -40.989  1.00  1.89           C  
ATOM    517  C   LYS A  34      -6.836 -24.213 -41.386  1.00  1.89           C  
ATOM    518  O   LYS A  34      -7.313 -25.162 -42.006  1.00  1.89           O  
ATOM    519  CB  LYS A  34      -8.683 -22.684 -42.127  1.00  1.89           C  
ATOM    520  CG  LYS A  34      -9.722 -21.609 -41.748  1.00  1.89           C  
ATOM    521  CD  LYS A  34     -10.607 -22.044 -40.578  1.00  1.89           C  
ATOM    522  CE  LYS A  34     -11.664 -20.992 -40.257  1.00  1.89           C  
ATOM    523  NZ  LYS A  34     -12.415 -21.314 -39.005  1.00  1.89           N  
ATOM    524  H   LYS A  34      -6.520 -21.232 -41.255  1.00  1.89           H  
ATOM    525  HA  LYS A  34      -8.323 -23.346 -40.145  1.00  1.89           H  
ATOM    526 1HB  LYS A  34      -8.122 -22.328 -42.991  1.00  1.89           H  
ATOM    527 2HB  LYS A  34      -9.217 -23.586 -42.427  1.00  1.89           H  
ATOM    528 1HG  LYS A  34      -9.207 -20.687 -41.466  1.00  1.89           H  
ATOM    529 2HG  LYS A  34     -10.356 -21.397 -42.607  1.00  1.89           H  
ATOM    530 1HD  LYS A  34     -11.101 -22.983 -40.820  1.00  1.89           H  
ATOM    531 2HD  LYS A  34      -9.993 -22.195 -39.689  1.00  1.89           H  
ATOM    532 1HE  LYS A  34     -11.182 -20.022 -40.140  1.00  1.89           H  
ATOM    533 2HE  LYS A  34     -12.369 -20.939 -41.085  1.00  1.89           H  
ATOM    534 1HZ  LYS A  34     -13.104 -20.598 -38.831  1.00  1.89           H  
ATOM    535 2HZ  LYS A  34     -12.870 -22.204 -39.098  1.00  1.89           H  
ATOM    536 3HZ  LYS A  34     -11.753 -21.345 -38.220  1.00  1.89           H  
ATOM    537  N   ASN A  35      -5.556 -24.159 -41.063  1.00  1.95           N  
ATOM    538  CA  ASN A  35      -4.598 -25.222 -41.400  1.00  1.95           C  
ATOM    539  C   ASN A  35      -4.923 -26.549 -40.698  1.00  1.95           C  
ATOM    540  O   ASN A  35      -5.038 -26.562 -39.479  1.00  1.95           O  
ATOM    541  CB  ASN A  35      -3.205 -24.800 -41.028  1.00  1.95           C  
ATOM    542  CG  ASN A  35      -2.078 -25.686 -41.523  1.00  1.95           C  
ATOM    543  OD1 ASN A  35      -2.040 -26.921 -41.390  1.00  1.95           O  
ATOM    544  ND2 ASN A  35      -1.097 -25.024 -42.105  1.00  1.95           N  
ATOM    545  H   ASN A  35      -5.230 -23.350 -40.551  1.00  1.95           H  
ATOM    546  HA  ASN A  35      -4.621 -25.339 -42.475  1.00  1.95           H  
ATOM    547 1HB  ASN A  35      -3.064 -23.849 -41.486  1.00  1.95           H  
ATOM    548 2HB  ASN A  35      -3.130 -24.689 -39.948  1.00  1.95           H  
ATOM    549 1HD2 ASN A  35      -0.301 -25.516 -42.458  1.00  1.95           H  
ATOM    550 2HD2 ASN A  35      -1.133 -24.005 -42.167  1.00  1.95           H  
ATOM    551  N   PRO A  36      -5.050 -27.690 -41.406  1.00  1.89           N  
ATOM    552  CA  PRO A  36      -5.323 -29.018 -40.855  1.00  1.89           C  
ATOM    553  C   PRO A  36      -4.438 -29.388 -39.649  1.00  1.89           C  
ATOM    554  O   PRO A  36      -4.862 -30.149 -38.775  1.00  1.89           O  
ATOM    555  CB  PRO A  36      -5.029 -29.926 -42.053  1.00  1.89           C  
ATOM    556  CG  PRO A  36      -5.367 -29.078 -43.256  1.00  1.89           C  
ATOM    557  CD  PRO A  36      -4.941 -27.677 -42.889  1.00  1.89           C  
ATOM    558  HA  PRO A  36      -6.385 -29.070 -40.581  1.00  1.89           H  
ATOM    559 1HB  PRO A  36      -3.975 -30.241 -42.032  1.00  1.89           H  
ATOM    560 2HB  PRO A  36      -5.639 -30.838 -41.989  1.00  1.89           H  
ATOM    561 1HG  PRO A  36      -4.838 -29.459 -44.142  1.00  1.89           H  
ATOM    562 2HG  PRO A  36      -6.443 -29.146 -43.475  1.00  1.89           H  
ATOM    563 1HD  PRO A  36      -3.911 -27.481 -43.216  1.00  1.89           H  
ATOM    564 2HD  PRO A  36      -5.676 -26.984 -43.333  1.00  1.89           H  
ATOM    565  N   LYS A  37      -3.216 -28.838 -39.569  1.00  1.75           N  
ATOM    566  CA  LYS A  37      -2.311 -29.130 -38.449  1.00  1.75           C  
ATOM    567  C   LYS A  37      -2.899 -28.678 -37.111  1.00  1.75           C  
ATOM    568  O   LYS A  37      -2.510 -29.173 -36.052  1.00  1.75           O  
ATOM    569  CB  LYS A  37      -0.941 -28.495 -38.645  1.00  1.75           C  
ATOM    570  CG  LYS A  37      -0.108 -29.127 -39.737  1.00  1.75           C  
ATOM    571  CD  LYS A  37       1.233 -28.432 -39.860  1.00  1.75           C  
ATOM    572  CE  LYS A  37       2.087 -29.055 -40.947  1.00  1.75           C  
ATOM    573  NZ  LYS A  37       3.390 -28.356 -41.091  1.00  1.75           N  
ATOM    574  H   LYS A  37      -2.895 -28.197 -40.290  1.00  1.75           H  
ATOM    575  HA  LYS A  37      -2.173 -30.210 -38.400  1.00  1.75           H  
ATOM    576 1HB  LYS A  37      -1.060 -27.435 -38.881  1.00  1.75           H  
ATOM    577 2HB  LYS A  37      -0.376 -28.556 -37.717  1.00  1.75           H  
ATOM    578 1HG  LYS A  37       0.057 -30.178 -39.501  1.00  1.75           H  
ATOM    579 2HG  LYS A  37      -0.638 -29.061 -40.685  1.00  1.75           H  
ATOM    580 1HD  LYS A  37       1.068 -27.376 -40.093  1.00  1.75           H  
ATOM    581 2HD  LYS A  37       1.763 -28.490 -38.906  1.00  1.75           H  
ATOM    582 1HE  LYS A  37       2.270 -30.100 -40.705  1.00  1.75           H  
ATOM    583 2HE  LYS A  37       1.550 -28.999 -41.895  1.00  1.75           H  
ATOM    584 1HZ  LYS A  37       3.931 -28.792 -41.824  1.00  1.75           H  
ATOM    585 2HZ  LYS A  37       3.222 -27.388 -41.325  1.00  1.75           H  
ATOM    586 3HZ  LYS A  37       3.898 -28.408 -40.221  1.00  1.75           H  
ATOM    587  N   LEU A  38      -3.872 -27.776 -37.153  1.00  1.56           N  
ATOM    588  CA  LEU A  38      -4.526 -27.280 -35.959  1.00  1.56           C  
ATOM    589  C   LEU A  38      -5.209 -28.424 -35.212  1.00  1.56           C  
ATOM    590  O   LEU A  38      -5.396 -28.351 -34.001  1.00  1.56           O  
ATOM    591  CB  LEU A  38      -5.520 -26.195 -36.350  1.00  1.56           C  
ATOM    592  CG  LEU A  38      -4.874 -24.903 -36.857  1.00  1.56           C  
ATOM    593  CD1 LEU A  38      -5.887 -24.046 -37.417  1.00  1.56           C  
ATOM    594  CD2 LEU A  38      -4.222 -24.195 -35.728  1.00  1.56           C  
ATOM    595  H   LEU A  38      -4.184 -27.414 -38.053  1.00  1.56           H  
ATOM    596  HA  LEU A  38      -3.774 -26.842 -35.311  1.00  1.56           H  
ATOM    597 1HB  LEU A  38      -6.167 -26.580 -37.139  1.00  1.56           H  
ATOM    598 2HB  LEU A  38      -6.135 -25.950 -35.484  1.00  1.56           H  
ATOM    599  HG  LEU A  38      -4.140 -25.134 -37.624  1.00  1.56           H  
ATOM    600 1HD1 LEU A  38      -5.422 -23.150 -37.766  1.00  1.56           H  
ATOM    601 2HD1 LEU A  38      -6.375 -24.551 -38.248  1.00  1.56           H  
ATOM    602 3HD1 LEU A  38      -6.628 -23.798 -36.658  1.00  1.56           H  
ATOM    603 1HD2 LEU A  38      -3.769 -23.275 -36.075  1.00  1.56           H  
ATOM    604 2HD2 LEU A  38      -4.968 -23.963 -34.978  1.00  1.56           H  
ATOM    605 3HD2 LEU A  38      -3.486 -24.828 -35.323  1.00  1.56           H  
ATOM    606  N   HIS A  39      -5.571 -29.499 -35.912  1.00  1.38           N  
ATOM    607  CA  HIS A  39      -6.210 -30.620 -35.245  1.00  1.38           C  
ATOM    608  C   HIS A  39      -5.183 -31.386 -34.410  1.00  1.38           C  
ATOM    609  O   HIS A  39      -5.526 -32.021 -33.406  1.00  1.38           O  
ATOM    610  CB  HIS A  39      -6.895 -31.529 -36.264  1.00  1.38           C  
ATOM    611  CG  HIS A  39      -8.126 -30.908 -36.852  1.00  1.38           C  
ATOM    612  ND1 HIS A  39      -9.307 -30.781 -36.141  1.00  1.38           N  
ATOM    613  CD2 HIS A  39      -8.360 -30.364 -38.067  1.00  1.38           C  
ATOM    614  CE1 HIS A  39     -10.211 -30.184 -36.898  1.00  1.38           C  
ATOM    615  NE2 HIS A  39      -9.665 -29.923 -38.072  1.00  1.38           N  
ATOM    616  H   HIS A  39      -5.383 -29.559 -36.915  1.00  1.38           H  
ATOM    617  HA  HIS A  39      -6.975 -30.251 -34.568  1.00  1.38           H  
ATOM    618 1HB  HIS A  39      -6.199 -31.754 -37.076  1.00  1.38           H  
ATOM    619 2HB  HIS A  39      -7.169 -32.471 -35.792  1.00  1.38           H  
ATOM    620  HD2 HIS A  39      -7.646 -30.288 -38.886  1.00  1.38           H  
ATOM    621  HE1 HIS A  39     -11.233 -29.950 -36.603  1.00  1.38           H  
ATOM    622  HE2 HIS A  39     -10.124 -29.470 -38.849  1.00  1.38           H  
ATOM    623  N   LEU A  40      -3.906 -31.325 -34.804  1.00  1.23           N  
ATOM    624  CA  LEU A  40      -2.879 -32.009 -34.041  1.00  1.23           C  
ATOM    625  C   LEU A  40      -2.765 -31.258 -32.734  1.00  1.23           C  
ATOM    626  O   LEU A  40      -2.716 -31.833 -31.645  1.00  1.23           O  
ATOM    627  CB  LEU A  40      -1.527 -31.914 -34.751  1.00  1.23           C  
ATOM    628  CG  LEU A  40      -1.389 -32.615 -36.078  1.00  1.23           C  
ATOM    629  CD1 LEU A  40      -0.056 -32.192 -36.703  1.00  1.23           C  
ATOM    630  CD2 LEU A  40      -1.463 -34.119 -35.869  1.00  1.23           C  
ATOM    631  H   LEU A  40      -3.630 -30.758 -35.599  1.00  1.23           H  
ATOM    632  HA  LEU A  40      -3.167 -33.045 -33.859  1.00  1.23           H  
ATOM    633 1HB  LEU A  40      -1.297 -30.876 -34.911  1.00  1.23           H  
ATOM    634 2HB  LEU A  40      -0.767 -32.321 -34.087  1.00  1.23           H  
ATOM    635  HG  LEU A  40      -2.194 -32.300 -36.746  1.00  1.23           H  
ATOM    636 1HD1 LEU A  40       0.064 -32.674 -37.672  1.00  1.23           H  
ATOM    637 2HD1 LEU A  40      -0.052 -31.107 -36.832  1.00  1.23           H  
ATOM    638 3HD1 LEU A  40       0.764 -32.482 -36.048  1.00  1.23           H  
ATOM    639 1HD2 LEU A  40      -1.361 -34.626 -36.829  1.00  1.23           H  
ATOM    640 2HD2 LEU A  40      -0.659 -34.435 -35.204  1.00  1.23           H  
ATOM    641 3HD2 LEU A  40      -2.425 -34.376 -35.422  1.00  1.23           H  
ATOM    642  N   MET A  41      -2.822 -29.932 -32.860  1.00  1.10           N  
ATOM    643  CA  MET A  41      -2.727 -29.045 -31.716  1.00  1.10           C  
ATOM    644  C   MET A  41      -3.875 -29.257 -30.746  1.00  1.10           C  
ATOM    645  O   MET A  41      -3.673 -29.379 -29.537  1.00  1.10           O  
ATOM    646  CB  MET A  41      -2.707 -27.618 -32.208  1.00  1.10           C  
ATOM    647  CG  MET A  41      -1.481 -27.281 -32.930  1.00  1.10           C  
ATOM    648  SD  MET A  41      -1.542 -25.732 -33.644  1.00  1.10           S  
ATOM    649  CE  MET A  41      -1.795 -24.761 -32.221  1.00  1.10           C  
ATOM    650  H   MET A  41      -2.885 -29.543 -33.804  1.00  1.10           H  
ATOM    651  HA  MET A  41      -1.808 -29.271 -31.194  1.00  1.10           H  
ATOM    652 1HB  MET A  41      -3.545 -27.420 -32.840  1.00  1.10           H  
ATOM    653 2HB  MET A  41      -2.774 -26.950 -31.362  1.00  1.10           H  
ATOM    654 1HG  MET A  41      -0.635 -27.324 -32.294  1.00  1.10           H  
ATOM    655 2HG  MET A  41      -1.343 -28.013 -33.730  1.00  1.10           H  
ATOM    656 1HE  MET A  41      -1.815 -23.717 -32.507  1.00  1.10           H  
ATOM    657 2HE  MET A  41      -2.738 -25.038 -31.753  1.00  1.10           H  
ATOM    658 3HE  MET A  41      -0.998 -24.935 -31.531  1.00  1.10           H  
ATOM    659  N   LEU A  42      -5.080 -29.398 -31.283  1.00  1.01           N  
ATOM    660  CA  LEU A  42      -6.243 -29.622 -30.444  1.00  1.01           C  
ATOM    661  C   LEU A  42      -6.121 -30.930 -29.677  1.00  1.01           C  
ATOM    662  O   LEU A  42      -6.580 -31.021 -28.545  1.00  1.01           O  
ATOM    663  CB  LEU A  42      -7.524 -29.621 -31.283  1.00  1.01           C  
ATOM    664  CG  LEU A  42      -7.907 -28.260 -31.869  1.00  1.01           C  
ATOM    665  CD1 LEU A  42      -9.096 -28.411 -32.813  1.00  1.01           C  
ATOM    666  CD2 LEU A  42      -8.212 -27.323 -30.750  1.00  1.01           C  
ATOM    667  H   LEU A  42      -5.196 -29.283 -32.290  1.00  1.01           H  
ATOM    668  HA  LEU A  42      -6.308 -28.811 -29.724  1.00  1.01           H  
ATOM    669 1HB  LEU A  42      -7.394 -30.317 -32.112  1.00  1.01           H  
ATOM    670 2HB  LEU A  42      -8.349 -29.969 -30.665  1.00  1.01           H  
ATOM    671  HG  LEU A  42      -7.084 -27.865 -32.431  1.00  1.01           H  
ATOM    672 1HD1 LEU A  42      -9.353 -27.439 -33.231  1.00  1.01           H  
ATOM    673 2HD1 LEU A  42      -8.837 -29.092 -33.624  1.00  1.01           H  
ATOM    674 3HD1 LEU A  42      -9.948 -28.808 -32.267  1.00  1.01           H  
ATOM    675 1HD2 LEU A  42      -8.467 -26.362 -31.179  1.00  1.01           H  
ATOM    676 2HD2 LEU A  42      -9.051 -27.700 -30.165  1.00  1.01           H  
ATOM    677 3HD2 LEU A  42      -7.338 -27.227 -30.113  1.00  1.01           H  
ATOM    678  N   SER A  43      -5.487 -31.943 -30.270  1.00  0.93           N  
ATOM    679  CA  SER A  43      -5.349 -33.228 -29.594  1.00  0.93           C  
ATOM    680  C   SER A  43      -4.266 -33.233 -28.498  1.00  0.93           C  
ATOM    681  O   SER A  43      -4.159 -34.204 -27.742  1.00  0.93           O  
ATOM    682  CB  SER A  43      -5.029 -34.336 -30.593  1.00  0.93           C  
ATOM    683  OG  SER A  43      -3.702 -34.267 -31.073  1.00  0.93           O  
ATOM    684  H   SER A  43      -5.138 -31.841 -31.226  1.00  0.93           H  
ATOM    685  HA  SER A  43      -6.303 -33.460 -29.121  1.00  0.93           H  
ATOM    686 1HB  SER A  43      -5.202 -35.306 -30.135  1.00  0.93           H  
ATOM    687 2HB  SER A  43      -5.713 -34.246 -31.437  1.00  0.93           H  
ATOM    688  HG  SER A  43      -3.499 -33.324 -31.249  1.00  0.93           H  
ATOM    689  N   TYR A  44      -3.426 -32.193 -28.429  1.00  0.87           N  
ATOM    690  CA  TYR A  44      -2.351 -32.180 -27.444  1.00  0.87           C  
ATOM    691  C   TYR A  44      -2.854 -31.740 -26.079  1.00  0.87           C  
ATOM    692  O   TYR A  44      -3.320 -30.611 -25.932  1.00  0.87           O  
ATOM    693  CB  TYR A  44      -1.224 -31.246 -27.868  1.00  0.87           C  
ATOM    694  CG  TYR A  44      -0.056 -31.287 -26.907  1.00  0.87           C  
ATOM    695  CD1 TYR A  44       1.094 -31.982 -27.233  1.00  0.87           C  
ATOM    696  CD2 TYR A  44      -0.149 -30.650 -25.691  1.00  0.87           C  
ATOM    697  CE1 TYR A  44       2.145 -32.028 -26.335  1.00  0.87           C  
ATOM    698  CE2 TYR A  44       0.889 -30.692 -24.796  1.00  0.87           C  
ATOM    699  CZ  TYR A  44       2.031 -31.378 -25.110  1.00  0.87           C  
ATOM    700  OH  TYR A  44       3.062 -31.444 -24.205  1.00  0.87           O  
ATOM    701  H   TYR A  44      -3.547 -31.385 -29.037  1.00  0.87           H  
ATOM    702  HA  TYR A  44      -1.956 -33.190 -27.349  1.00  0.87           H  
ATOM    703 1HB  TYR A  44      -0.871 -31.516 -28.865  1.00  0.87           H  
ATOM    704 2HB  TYR A  44      -1.597 -30.219 -27.917  1.00  0.87           H  
ATOM    705  HD1 TYR A  44       1.170 -32.492 -28.194  1.00  0.87           H  
ATOM    706  HD2 TYR A  44      -1.057 -30.125 -25.438  1.00  0.87           H  
ATOM    707  HE1 TYR A  44       3.052 -32.577 -26.585  1.00  0.87           H  
ATOM    708  HE2 TYR A  44       0.797 -30.190 -23.831  1.00  0.87           H  
ATOM    709  HH  TYR A  44       2.758 -31.106 -23.355  1.00  0.87           H  
ATOM    710  N   GLY A  45      -2.761 -32.615 -25.078  1.00  0.82           N  
ATOM    711  CA  GLY A  45      -3.263 -32.250 -23.758  1.00  0.82           C  
ATOM    712  C   GLY A  45      -2.213 -31.577 -22.866  1.00  0.82           C  
ATOM    713  O   GLY A  45      -1.053 -31.986 -22.829  1.00  0.82           O  
ATOM    714  H   GLY A  45      -2.369 -33.530 -25.244  1.00  0.82           H  
ATOM    715 1HA  GLY A  45      -4.113 -31.589 -23.884  1.00  0.82           H  
ATOM    716 2HA  GLY A  45      -3.637 -33.144 -23.261  1.00  0.82           H  
ATOM    717  N   PHE A  46      -2.671 -30.619 -22.075  1.00  0.79           N  
ATOM    718  CA  PHE A  46      -1.880 -29.879 -21.092  1.00  0.79           C  
ATOM    719  C   PHE A  46      -2.493 -30.126 -19.738  1.00  0.79           C  
ATOM    720  O   PHE A  46      -3.697 -30.343 -19.659  1.00  0.79           O  
ATOM    721  CB  PHE A  46      -1.973 -28.381 -21.356  1.00  0.79           C  
ATOM    722  CG  PHE A  46      -1.420 -27.921 -22.641  1.00  0.79           C  
ATOM    723  CD1 PHE A  46      -2.176 -27.980 -23.788  1.00  0.79           C  
ATOM    724  CD2 PHE A  46      -0.166 -27.388 -22.712  1.00  0.79           C  
ATOM    725  CE1 PHE A  46      -1.664 -27.542 -24.976  1.00  0.79           C  
ATOM    726  CE2 PHE A  46       0.333 -26.944 -23.890  1.00  0.79           C  
ATOM    727  CZ  PHE A  46      -0.412 -27.022 -25.038  1.00  0.79           C  
ATOM    728  H   PHE A  46      -3.638 -30.343 -22.213  1.00  0.79           H  
ATOM    729  HA  PHE A  46      -0.845 -30.223 -21.102  1.00  0.79           H  
ATOM    730 1HB  PHE A  46      -3.020 -28.085 -21.317  1.00  0.79           H  
ATOM    731 2HB  PHE A  46      -1.451 -27.850 -20.555  1.00  0.79           H  
ATOM    732  HD1 PHE A  46      -3.188 -28.399 -23.748  1.00  0.79           H  
ATOM    733  HD2 PHE A  46       0.435 -27.320 -21.808  1.00  0.79           H  
ATOM    734  HE1 PHE A  46      -2.257 -27.628 -25.857  1.00  0.79           H  
ATOM    735  HE2 PHE A  46       1.317 -26.540 -23.903  1.00  0.79           H  
ATOM    736  HZ  PHE A  46      -0.010 -26.679 -25.989  1.00  0.79           H  
ATOM    737  N   TYR A  47      -1.724 -30.077 -18.663  1.00  0.76           N  
ATOM    738  CA  TYR A  47      -2.375 -30.241 -17.367  1.00  0.76           C  
ATOM    739  C   TYR A  47      -2.897 -28.935 -16.812  1.00  0.76           C  
ATOM    740  O   TYR A  47      -2.206 -27.916 -16.791  1.00  0.76           O  
ATOM    741  CB  TYR A  47      -1.461 -30.920 -16.366  1.00  0.76           C  
ATOM    742  CG  TYR A  47      -1.351 -32.383 -16.570  1.00  0.76           C  
ATOM    743  CD1 TYR A  47      -0.414 -32.921 -17.430  1.00  0.76           C  
ATOM    744  CD2 TYR A  47      -2.226 -33.209 -15.870  1.00  0.76           C  
ATOM    745  CE1 TYR A  47      -0.351 -34.295 -17.594  1.00  0.76           C  
ATOM    746  CE2 TYR A  47      -2.168 -34.573 -16.029  1.00  0.76           C  
ATOM    747  CZ  TYR A  47      -1.234 -35.121 -16.889  1.00  0.76           C  
ATOM    748  OH  TYR A  47      -1.172 -36.486 -17.057  1.00  0.76           O  
ATOM    749  H   TYR A  47      -0.722 -29.908 -18.730  1.00  0.76           H  
ATOM    750  HA  TYR A  47      -3.235 -30.894 -17.492  1.00  0.76           H  
ATOM    751 1HB  TYR A  47      -0.460 -30.480 -16.417  1.00  0.76           H  
ATOM    752 2HB  TYR A  47      -1.849 -30.754 -15.367  1.00  0.76           H  
ATOM    753  HD1 TYR A  47       0.269 -32.268 -17.978  1.00  0.76           H  
ATOM    754  HD2 TYR A  47      -2.969 -32.770 -15.193  1.00  0.76           H  
ATOM    755  HE1 TYR A  47       0.382 -34.729 -18.273  1.00  0.76           H  
ATOM    756  HE2 TYR A  47      -2.862 -35.215 -15.479  1.00  0.76           H  
ATOM    757  HH  TYR A  47      -1.858 -36.902 -16.527  1.00  0.76           H  
ATOM    758  N   MET A  48      -4.149 -28.960 -16.386  1.00  0.75           N  
ATOM    759  CA  MET A  48      -4.749 -27.773 -15.811  1.00  0.75           C  
ATOM    760  C   MET A  48      -4.353 -27.652 -14.340  1.00  0.75           C  
ATOM    761  O   MET A  48      -4.223 -28.691 -13.696  1.00  0.75           O  
ATOM    762  CB  MET A  48      -6.248 -27.895 -15.916  1.00  0.75           C  
ATOM    763  CG  MET A  48      -6.800 -27.896 -17.300  1.00  0.75           C  
ATOM    764  SD  MET A  48      -8.581 -28.040 -17.268  1.00  0.75           S  
ATOM    765  CE  MET A  48      -8.698 -29.756 -16.791  1.00  0.75           C  
ATOM    766  H   MET A  48      -4.689 -29.833 -16.435  1.00  0.75           H  
ATOM    767  HA  MET A  48      -4.416 -26.918 -16.383  1.00  0.75           H  
ATOM    768 1HB  MET A  48      -6.546 -28.847 -15.471  1.00  0.75           H  
ATOM    769 2HB  MET A  48      -6.713 -27.133 -15.336  1.00  0.75           H  
ATOM    770 1HG  MET A  48      -6.524 -26.986 -17.828  1.00  0.75           H  
ATOM    771 2HG  MET A  48      -6.392 -28.752 -17.846  1.00  0.75           H  
ATOM    772 1HE  MET A  48      -9.746 -30.052 -16.715  1.00  0.75           H  
ATOM    773 2HE  MET A  48      -8.205 -30.374 -17.536  1.00  0.75           H  
ATOM    774 3HE  MET A  48      -8.209 -29.903 -15.828  1.00  0.75           H  
ATOM    775  N   PRO A  49      -4.106 -26.445 -13.790  1.00  0.76           N  
ATOM    776  CA  PRO A  49      -3.911 -26.196 -12.370  1.00  0.76           C  
ATOM    777  C   PRO A  49      -5.162 -26.637 -11.647  1.00  0.76           C  
ATOM    778  O   PRO A  49      -6.266 -26.432 -12.161  1.00  0.76           O  
ATOM    779  CB  PRO A  49      -3.744 -24.687 -12.291  1.00  0.76           C  
ATOM    780  CG  PRO A  49      -3.266 -24.287 -13.657  1.00  0.76           C  
ATOM    781  CD  PRO A  49      -3.923 -25.248 -14.630  1.00  0.76           C  
ATOM    782  HA  PRO A  49      -3.012 -26.717 -12.007  1.00  0.76           H  
ATOM    783 1HB  PRO A  49      -4.693 -24.229 -11.999  1.00  0.76           H  
ATOM    784 2HB  PRO A  49      -3.014 -24.436 -11.502  1.00  0.76           H  
ATOM    785 1HG  PRO A  49      -3.522 -23.234 -13.846  1.00  0.76           H  
ATOM    786 2HG  PRO A  49      -2.199 -24.362 -13.693  1.00  0.76           H  
ATOM    787 1HD  PRO A  49      -4.876 -24.861 -14.998  1.00  0.76           H  
ATOM    788 2HD  PRO A  49      -3.195 -25.437 -15.438  1.00  0.76           H  
ATOM    789  N   LYS A  50      -5.028 -27.173 -10.447  1.00  0.78           N  
ATOM    790  CA  LYS A  50      -6.217 -27.596  -9.711  1.00  0.78           C  
ATOM    791  C   LYS A  50      -7.109 -26.414  -9.328  1.00  0.78           C  
ATOM    792  O   LYS A  50      -8.314 -26.425  -9.587  1.00  0.78           O  
ATOM    793  CB  LYS A  50      -5.818 -28.376  -8.466  1.00  0.78           C  
ATOM    794  CG  LYS A  50      -6.973 -29.045  -7.743  1.00  0.78           C  
ATOM    795  CD  LYS A  50      -6.467 -29.763  -6.518  1.00  0.78           C  
ATOM    796  CE  LYS A  50      -5.650 -30.994  -6.905  1.00  0.78           C  
ATOM    797  NZ  LYS A  50      -5.139 -31.706  -5.714  1.00  0.78           N  
ATOM    798  H   LYS A  50      -4.100 -27.313 -10.053  1.00  0.78           H  
ATOM    799  HA  LYS A  50      -6.800 -28.252 -10.351  1.00  0.78           H  
ATOM    800 1HB  LYS A  50      -5.098 -29.146  -8.733  1.00  0.78           H  
ATOM    801 2HB  LYS A  50      -5.322 -27.709  -7.759  1.00  0.78           H  
ATOM    802 1HG  LYS A  50      -7.714 -28.308  -7.458  1.00  0.78           H  
ATOM    803 2HG  LYS A  50      -7.443 -29.766  -8.408  1.00  0.78           H  
ATOM    804 1HD  LYS A  50      -5.830 -29.089  -5.939  1.00  0.78           H  
ATOM    805 2HD  LYS A  50      -7.305 -30.070  -5.894  1.00  0.78           H  
ATOM    806 1HE  LYS A  50      -6.272 -31.672  -7.485  1.00  0.78           H  
ATOM    807 2HE  LYS A  50      -4.805 -30.683  -7.516  1.00  0.78           H  
ATOM    808 1HZ  LYS A  50      -4.595 -32.504  -5.998  1.00  0.78           H  
ATOM    809 2HZ  LYS A  50      -4.542 -31.044  -5.191  1.00  0.78           H  
ATOM    810 3HZ  LYS A  50      -5.902 -32.005  -5.134  1.00  0.78           H  
ATOM    811  N   LYS A  51      -6.510 -25.391  -8.710  1.00  0.82           N  
ATOM    812  CA  LYS A  51      -7.248 -24.209  -8.271  1.00  0.82           C  
ATOM    813  C   LYS A  51      -6.557 -22.920  -8.685  1.00  0.82           C  
ATOM    814  O   LYS A  51      -5.815 -22.330  -7.906  1.00  0.82           O  
ATOM    815  CB  LYS A  51      -7.414 -24.199  -6.749  1.00  0.82           C  
ATOM    816  CG  LYS A  51      -8.233 -25.346  -6.181  1.00  0.82           C  
ATOM    817  CD  LYS A  51      -8.373 -25.236  -4.672  1.00  0.82           C  
ATOM    818  CE  LYS A  51      -9.191 -26.391  -4.109  1.00  0.82           C  
ATOM    819  NZ  LYS A  51      -9.334 -26.300  -2.628  1.00  0.82           N  
ATOM    820  H   LYS A  51      -5.517 -25.443  -8.543  1.00  0.82           H  
ATOM    821  HA  LYS A  51      -8.234 -24.221  -8.735  1.00  0.82           H  
ATOM    822 1HB  LYS A  51      -6.432 -24.222  -6.278  1.00  0.82           H  
ATOM    823 2HB  LYS A  51      -7.896 -23.269  -6.446  1.00  0.82           H  
ATOM    824 1HG  LYS A  51      -9.221 -25.361  -6.644  1.00  0.82           H  
ATOM    825 2HG  LYS A  51      -7.735 -26.277  -6.401  1.00  0.82           H  
ATOM    826 1HD  LYS A  51      -7.383 -25.247  -4.214  1.00  0.82           H  
ATOM    827 2HD  LYS A  51      -8.862 -24.294  -4.419  1.00  0.82           H  
ATOM    828 1HE  LYS A  51     -10.182 -26.379  -4.562  1.00  0.82           H  
ATOM    829 2HE  LYS A  51      -8.699 -27.331  -4.361  1.00  0.82           H  
ATOM    830 1HZ  LYS A  51      -9.881 -27.080  -2.294  1.00  0.82           H  
ATOM    831 2HZ  LYS A  51      -8.420 -26.321  -2.199  1.00  0.82           H  
ATOM    832 3HZ  LYS A  51      -9.799 -25.436  -2.387  1.00  0.82           H  
ATOM    833  N   ALA A  52      -6.812 -22.448  -9.893  1.00  0.87           N  
ATOM    834  CA  ALA A  52      -6.095 -21.275 -10.394  1.00  0.87           C  
ATOM    835  C   ALA A  52      -6.677 -19.988  -9.814  1.00  0.87           C  
ATOM    836  O   ALA A  52      -7.441 -19.291 -10.481  1.00  0.87           O  
ATOM    837  CB  ALA A  52      -6.150 -21.238 -11.911  1.00  0.87           C  
ATOM    838  H   ALA A  52      -7.465 -22.938 -10.488  1.00  0.87           H  
ATOM    839  HA  ALA A  52      -5.056 -21.352 -10.076  1.00  0.87           H  
ATOM    840 1HB  ALA A  52      -5.586 -20.401 -12.275  1.00  0.87           H  
ATOM    841 2HB  ALA A  52      -5.719 -22.148 -12.313  1.00  0.87           H  
ATOM    842 3HB  ALA A  52      -7.184 -21.155 -12.239  1.00  0.87           H  
ATOM    843  N   THR A  53      -6.355 -19.705  -8.555  1.00  0.92           N  
ATOM    844  CA  THR A  53      -6.950 -18.560  -7.867  1.00  0.92           C  
ATOM    845  C   THR A  53      -5.986 -17.430  -7.460  1.00  0.92           C  
ATOM    846  O   THR A  53      -6.445 -16.334  -7.135  1.00  0.92           O  
ATOM    847  CB  THR A  53      -7.704 -19.038  -6.610  1.00  0.92           C  
ATOM    848  OG1 THR A  53      -6.788 -19.644  -5.693  1.00  0.92           O  
ATOM    849  CG2 THR A  53      -8.754 -20.073  -7.003  1.00  0.92           C  
ATOM    850  H   THR A  53      -5.734 -20.355  -8.075  1.00  0.92           H  
ATOM    851  HA  THR A  53      -7.686 -18.119  -8.538  1.00  0.92           H  
ATOM    852  HB  THR A  53      -8.185 -18.188  -6.129  1.00  0.92           H  
ATOM    853  HG1 THR A  53      -6.102 -19.006  -5.465  1.00  0.92           H  
ATOM    854 1HG2 THR A  53      -9.284 -20.410  -6.114  1.00  0.92           H  
ATOM    855 2HG2 THR A  53      -9.461 -19.626  -7.702  1.00  0.92           H  
ATOM    856 3HG2 THR A  53      -8.271 -20.920  -7.473  1.00  0.92           H  
ATOM    857  N   GLU A  54      -4.672 -17.669  -7.461  1.00  0.95           N  
ATOM    858  CA  GLU A  54      -3.723 -16.644  -7.010  1.00  0.95           C  
ATOM    859  C   GLU A  54      -2.634 -16.382  -8.041  1.00  0.95           C  
ATOM    860  O   GLU A  54      -2.332 -17.233  -8.866  1.00  0.95           O  
ATOM    861  CB  GLU A  54      -3.076 -17.058  -5.676  1.00  0.95           C  
ATOM    862  CG  GLU A  54      -4.054 -17.171  -4.489  1.00  0.95           C  
ATOM    863  CD  GLU A  54      -3.385 -17.580  -3.190  1.00  0.95           C  
ATOM    864  OE1 GLU A  54      -2.235 -17.934  -3.232  1.00  0.95           O  
ATOM    865  OE2 GLU A  54      -4.026 -17.534  -2.167  1.00  0.95           O  
ATOM    866  H   GLU A  54      -4.297 -18.583  -7.731  1.00  0.95           H  
ATOM    867  HA  GLU A  54      -4.266 -15.712  -6.858  1.00  0.95           H  
ATOM    868 1HB  GLU A  54      -2.584 -18.025  -5.798  1.00  0.95           H  
ATOM    869 2HB  GLU A  54      -2.305 -16.336  -5.407  1.00  0.95           H  
ATOM    870 1HG  GLU A  54      -4.550 -16.211  -4.348  1.00  0.95           H  
ATOM    871 2HG  GLU A  54      -4.809 -17.902  -4.732  1.00  0.95           H  
ATOM    872  N   LEU A  55      -1.956 -15.234  -7.947  1.00  0.96           N  
ATOM    873  CA  LEU A  55      -0.831 -14.949  -8.853  1.00  0.96           C  
ATOM    874  C   LEU A  55       0.291 -15.974  -8.746  1.00  0.96           C  
ATOM    875  O   LEU A  55       1.051 -16.174  -9.689  1.00  0.96           O  
ATOM    876  CB  LEU A  55      -0.282 -13.545  -8.613  1.00  0.96           C  
ATOM    877  CG  LEU A  55      -1.181 -12.426  -9.131  1.00  0.96           C  
ATOM    878  CD1 LEU A  55      -0.684 -11.078  -8.688  1.00  0.96           C  
ATOM    879  CD2 LEU A  55      -1.139 -12.488 -10.627  1.00  0.96           C  
ATOM    880  H   LEU A  55      -2.231 -14.550  -7.257  1.00  0.96           H  
ATOM    881  HA  LEU A  55      -1.206 -14.975  -9.871  1.00  0.96           H  
ATOM    882 1HB  LEU A  55      -0.134 -13.397  -7.545  1.00  0.96           H  
ATOM    883 2HB  LEU A  55       0.687 -13.456  -9.112  1.00  0.96           H  
ATOM    884  HG  LEU A  55      -2.200 -12.563  -8.768  1.00  0.96           H  
ATOM    885 1HD1 LEU A  55      -1.341 -10.314  -9.095  1.00  0.96           H  
ATOM    886 2HD1 LEU A  55      -0.693 -11.022  -7.600  1.00  0.96           H  
ATOM    887 3HD1 LEU A  55       0.334 -10.921  -9.053  1.00  0.96           H  
ATOM    888 1HD2 LEU A  55      -1.736 -11.715 -11.030  1.00  0.96           H  
ATOM    889 2HD2 LEU A  55      -0.113 -12.342 -10.951  1.00  0.96           H  
ATOM    890 3HD2 LEU A  55      -1.503 -13.457 -10.974  1.00  0.96           H  
ATOM    891  N   LYS A  56       0.368 -16.680  -7.627  1.00  0.94           N  
ATOM    892  CA  LYS A  56       1.375 -17.715  -7.452  1.00  0.94           C  
ATOM    893  C   LYS A  56       1.182 -18.807  -8.510  1.00  0.94           C  
ATOM    894  O   LYS A  56       2.148 -19.440  -8.949  1.00  0.94           O  
ATOM    895  CB  LYS A  56       1.260 -18.353  -6.075  1.00  0.94           C  
ATOM    896  CG  LYS A  56       1.652 -17.474  -4.909  1.00  0.94           C  
ATOM    897  CD  LYS A  56       1.513 -18.240  -3.598  1.00  0.94           C  
ATOM    898  CE  LYS A  56       1.789 -17.363  -2.389  1.00  0.94           C  
ATOM    899  NZ  LYS A  56       3.195 -16.887  -2.338  1.00  0.94           N  
ATOM    900  H   LYS A  56      -0.285 -16.494  -6.880  1.00  0.94           H  
ATOM    901  HA  LYS A  56       2.365 -17.280  -7.578  1.00  0.94           H  
ATOM    902 1HB  LYS A  56       0.236 -18.707  -5.916  1.00  0.94           H  
ATOM    903 2HB  LYS A  56       1.905 -19.208  -6.048  1.00  0.94           H  
ATOM    904 1HG  LYS A  56       2.693 -17.151  -5.020  1.00  0.94           H  
ATOM    905 2HG  LYS A  56       1.012 -16.595  -4.879  1.00  0.94           H  
ATOM    906 1HD  LYS A  56       0.497 -18.641  -3.519  1.00  0.94           H  
ATOM    907 2HD  LYS A  56       2.217 -19.070  -3.592  1.00  0.94           H  
ATOM    908 1HE  LYS A  56       1.125 -16.501  -2.420  1.00  0.94           H  
ATOM    909 2HE  LYS A  56       1.582 -17.936  -1.488  1.00  0.94           H  
ATOM    910 1HZ  LYS A  56       3.335 -16.318  -1.528  1.00  0.94           H  
ATOM    911 2HZ  LYS A  56       3.873 -17.656  -2.312  1.00  0.94           H  
ATOM    912 3HZ  LYS A  56       3.460 -16.338  -3.161  1.00  0.94           H  
ATOM    913  N   HIS A  57      -0.058 -18.972  -8.997  1.00  0.91           N  
ATOM    914  CA  HIS A  57      -0.366 -20.014  -9.953  1.00  0.91           C  
ATOM    915  C   HIS A  57       0.110 -19.640 -11.335  1.00  0.91           C  
ATOM    916  O   HIS A  57       0.115 -20.469 -12.234  1.00  0.91           O  
ATOM    917  CB  HIS A  57      -1.864 -20.337 -10.010  1.00  0.91           C  
ATOM    918  CG  HIS A  57      -2.385 -20.980  -8.774  1.00  0.91           C  
ATOM    919  ND1 HIS A  57      -3.051 -20.278  -7.778  1.00  0.91           N  
ATOM    920  CD2 HIS A  57      -2.306 -22.266  -8.349  1.00  0.91           C  
ATOM    921  CE1 HIS A  57      -3.352 -21.111  -6.793  1.00  0.91           C  
ATOM    922  NE2 HIS A  57      -2.913 -22.323  -7.119  1.00  0.91           N  
ATOM    923  H   HIS A  57      -0.815 -18.370  -8.689  1.00  0.91           H  
ATOM    924  HA  HIS A  57       0.151 -20.928  -9.670  1.00  0.91           H  
ATOM    925 1HB  HIS A  57      -2.430 -19.421 -10.188  1.00  0.91           H  
ATOM    926 2HB  HIS A  57      -2.058 -21.007 -10.850  1.00  0.91           H  
ATOM    927  HD2 HIS A  57      -1.839 -23.098  -8.882  1.00  0.91           H  
ATOM    928  HE1 HIS A  57      -3.879 -20.845  -5.874  1.00  0.91           H  
ATOM    929  HE2 HIS A  57      -3.011 -23.157  -6.555  1.00  0.91           H  
ATOM    930  N   LEU A  58       0.630 -18.429 -11.515  1.00  0.87           N  
ATOM    931  CA  LEU A  58       1.196 -18.090 -12.805  1.00  0.87           C  
ATOM    932  C   LEU A  58       2.375 -19.006 -13.099  1.00  0.87           C  
ATOM    933  O   LEU A  58       2.697 -19.246 -14.261  1.00  0.87           O  
ATOM    934  CB  LEU A  58       1.618 -16.638 -12.882  1.00  0.87           C  
ATOM    935  CG  LEU A  58       0.536 -15.623 -12.958  1.00  0.87           C  
ATOM    936  CD1 LEU A  58       1.140 -14.284 -12.811  1.00  0.87           C  
ATOM    937  CD2 LEU A  58      -0.140 -15.740 -14.345  1.00  0.87           C  
ATOM    938  H   LEU A  58       0.651 -17.737 -10.767  1.00  0.87           H  
ATOM    939  HA  LEU A  58       0.438 -18.256 -13.569  1.00  0.87           H  
ATOM    940 1HB  LEU A  58       2.277 -16.400 -12.043  1.00  0.87           H  
ATOM    941 2HB  LEU A  58       2.153 -16.540 -13.791  1.00  0.87           H  
ATOM    942  HG  LEU A  58      -0.192 -15.773 -12.158  1.00  0.87           H  
ATOM    943 1HD1 LEU A  58       0.356 -13.554 -12.882  1.00  0.87           H  
ATOM    944 2HD1 LEU A  58       1.631 -14.210 -11.834  1.00  0.87           H  
ATOM    945 3HD1 LEU A  58       1.871 -14.124 -13.600  1.00  0.87           H  
ATOM    946 1HD2 LEU A  58      -0.912 -14.986 -14.451  1.00  0.87           H  
ATOM    947 2HD2 LEU A  58       0.593 -15.590 -15.121  1.00  0.87           H  
ATOM    948 3HD2 LEU A  58      -0.580 -16.734 -14.456  1.00  0.87           H  
ATOM    949  N   GLN A  59       2.987 -19.581 -12.054  1.00  0.85           N  
ATOM    950  CA  GLN A  59       4.086 -20.516 -12.236  1.00  0.85           C  
ATOM    951  C   GLN A  59       3.621 -21.667 -13.116  1.00  0.85           C  
ATOM    952  O   GLN A  59       4.389 -22.218 -13.893  1.00  0.85           O  
ATOM    953  CB  GLN A  59       4.513 -21.088 -10.886  1.00  0.85           C  
ATOM    954  CG  GLN A  59       5.755 -22.029 -10.875  1.00  0.85           C  
ATOM    955  CD  GLN A  59       7.058 -21.321 -11.219  1.00  0.85           C  
ATOM    956  OE1 GLN A  59       7.332 -20.253 -10.625  1.00  0.85           O  
ATOM    957  NE2 GLN A  59       7.889 -21.896 -12.108  1.00  0.85           N  
ATOM    958  H   GLN A  59       2.671 -19.383 -11.100  1.00  0.85           H  
ATOM    959  HA  GLN A  59       4.918 -20.008 -12.722  1.00  0.85           H  
ATOM    960 1HB  GLN A  59       4.696 -20.271 -10.186  1.00  0.85           H  
ATOM    961 2HB  GLN A  59       3.674 -21.660 -10.492  1.00  0.85           H  
ATOM    962 1HG  GLN A  59       5.857 -22.463  -9.876  1.00  0.85           H  
ATOM    963 2HG  GLN A  59       5.598 -22.823 -11.608  1.00  0.85           H  
ATOM    964 1HE2 GLN A  59       8.769 -21.468 -12.324  1.00  0.85           H  
ATOM    965 2HE2 GLN A  59       7.674 -22.797 -12.559  1.00  0.85           H  
ATOM    966  N   CYS A  60       2.353 -22.045 -12.988  1.00  0.83           N  
ATOM    967  CA  CYS A  60       1.815 -23.163 -13.737  1.00  0.83           C  
ATOM    968  C   CYS A  60       1.825 -22.857 -15.230  1.00  0.83           C  
ATOM    969  O   CYS A  60       1.956 -23.755 -16.062  1.00  0.83           O  
ATOM    970  CB  CYS A  60       0.380 -23.422 -13.314  1.00  0.83           C  
ATOM    971  SG  CYS A  60       0.163 -23.884 -11.565  1.00  0.83           S  
ATOM    972  H   CYS A  60       1.729 -21.524 -12.387  1.00  0.83           H  
ATOM    973  HA  CYS A  60       2.423 -24.048 -13.544  1.00  0.83           H  
ATOM    974 1HB  CYS A  60      -0.212 -22.542 -13.503  1.00  0.83           H  
ATOM    975 2HB  CYS A  60      -0.020 -24.225 -13.927  1.00  0.83           H  
ATOM    976  N   LEU A  61       1.637 -21.567 -15.566  1.00  0.83           N  
ATOM    977  CA  LEU A  61       1.610 -21.118 -16.947  1.00  0.83           C  
ATOM    978  C   LEU A  61       3.019 -21.254 -17.453  1.00  0.83           C  
ATOM    979  O   LEU A  61       3.243 -21.851 -18.507  1.00  0.83           O  
ATOM    980  CB  LEU A  61       1.074 -19.661 -17.056  1.00  0.83           C  
ATOM    981  CG  LEU A  61       1.033 -19.015 -18.479  1.00  0.83           C  
ATOM    982  CD1 LEU A  61       0.194 -19.864 -19.425  1.00  0.83           C  
ATOM    983  CD2 LEU A  61       0.397 -17.601 -18.368  1.00  0.83           C  
ATOM    984  H   LEU A  61       1.579 -20.865 -14.839  1.00  0.83           H  
ATOM    985  HA  LEU A  61       0.960 -21.771 -17.527  1.00  0.83           H  
ATOM    986 1HB  LEU A  61       0.074 -19.633 -16.657  1.00  0.83           H  
ATOM    987 2HB  LEU A  61       1.692 -19.018 -16.443  1.00  0.83           H  
ATOM    988  HG  LEU A  61       2.045 -18.942 -18.873  1.00  0.83           H  
ATOM    989 1HD1 LEU A  61       0.172 -19.399 -20.410  1.00  0.83           H  
ATOM    990 2HD1 LEU A  61       0.627 -20.862 -19.505  1.00  0.83           H  
ATOM    991 3HD1 LEU A  61      -0.798 -19.933 -19.042  1.00  0.83           H  
ATOM    992 1HD2 LEU A  61       0.361 -17.135 -19.354  1.00  0.83           H  
ATOM    993 2HD2 LEU A  61      -0.618 -17.692 -17.974  1.00  0.83           H  
ATOM    994 3HD2 LEU A  61       0.991 -16.982 -17.698  1.00  0.83           H  
ATOM    995  N   GLU A  62       3.966 -20.754 -16.654  1.00  0.84           N  
ATOM    996  CA  GLU A  62       5.377 -20.809 -17.008  1.00  0.84           C  
ATOM    997  C   GLU A  62       5.798 -22.250 -17.282  1.00  0.84           C  
ATOM    998  O   GLU A  62       6.392 -22.539 -18.322  1.00  0.84           O  
ATOM    999  CB  GLU A  62       6.247 -20.216 -15.895  1.00  0.84           C  
ATOM   1000  CG  GLU A  62       7.736 -20.191 -16.202  1.00  0.84           C  
ATOM   1001  CD  GLU A  62       8.576 -19.628 -15.071  1.00  0.84           C  
ATOM   1002  OE1 GLU A  62       8.020 -19.203 -14.077  1.00  0.84           O  
ATOM   1003  OE2 GLU A  62       9.775 -19.650 -15.183  1.00  0.84           O  
ATOM   1004  H   GLU A  62       3.675 -20.302 -15.784  1.00  0.84           H  
ATOM   1005  HA  GLU A  62       5.536 -20.221 -17.903  1.00  0.84           H  
ATOM   1006 1HB  GLU A  62       5.924 -19.201 -15.686  1.00  0.84           H  
ATOM   1007 2HB  GLU A  62       6.118 -20.791 -14.986  1.00  0.84           H  
ATOM   1008 1HG  GLU A  62       8.064 -21.209 -16.409  1.00  0.84           H  
ATOM   1009 2HG  GLU A  62       7.897 -19.596 -17.099  1.00  0.84           H  
ATOM   1010  N   GLU A  63       5.389 -23.178 -16.409  1.00  0.85           N  
ATOM   1011  CA  GLU A  63       5.770 -24.578 -16.567  1.00  0.85           C  
ATOM   1012  C   GLU A  63       5.202 -25.151 -17.869  1.00  0.85           C  
ATOM   1013  O   GLU A  63       5.883 -25.914 -18.565  1.00  0.85           O  
ATOM   1014  CB  GLU A  63       5.261 -25.418 -15.376  1.00  0.85           C  
ATOM   1015  CG  GLU A  63       5.934 -25.146 -13.993  1.00  0.85           C  
ATOM   1016  CD  GLU A  63       7.395 -25.461 -13.910  1.00  0.85           C  
ATOM   1017  OE1 GLU A  63       7.784 -26.550 -14.264  1.00  0.85           O  
ATOM   1018  OE2 GLU A  63       8.134 -24.603 -13.455  1.00  0.85           O  
ATOM   1019  H   GLU A  63       4.872 -22.883 -15.582  1.00  0.85           H  
ATOM   1020  HA  GLU A  63       6.855 -24.640 -16.604  1.00  0.85           H  
ATOM   1021 1HB  GLU A  63       4.193 -25.234 -15.251  1.00  0.85           H  
ATOM   1022 2HB  GLU A  63       5.378 -26.477 -15.604  1.00  0.85           H  
ATOM   1023 1HG  GLU A  63       5.824 -24.105 -13.760  1.00  0.85           H  
ATOM   1024 2HG  GLU A  63       5.398 -25.711 -13.229  1.00  0.85           H  
ATOM   1025  N   GLU A  64       3.992 -24.733 -18.240  1.00  0.86           N  
ATOM   1026  CA  GLU A  64       3.381 -25.194 -19.476  1.00  0.86           C  
ATOM   1027  C   GLU A  64       3.721 -24.336 -20.711  1.00  0.86           C  
ATOM   1028  O   GLU A  64       3.303 -24.683 -21.821  1.00  0.86           O  
ATOM   1029  CB  GLU A  64       1.862 -25.310 -19.314  1.00  0.86           C  
ATOM   1030  CG  GLU A  64       1.358 -26.402 -18.317  1.00  0.86           C  
ATOM   1031  CD  GLU A  64       1.615 -27.843 -18.781  1.00  0.86           C  
ATOM   1032  OE1 GLU A  64       1.662 -28.067 -19.964  1.00  0.86           O  
ATOM   1033  OE2 GLU A  64       1.709 -28.716 -17.953  1.00  0.86           O  
ATOM   1034  H   GLU A  64       3.457 -24.113 -17.625  1.00  0.86           H  
ATOM   1035  HA  GLU A  64       3.756 -26.199 -19.667  1.00  0.86           H  
ATOM   1036 1HB  GLU A  64       1.489 -24.355 -18.942  1.00  0.86           H  
ATOM   1037 2HB  GLU A  64       1.408 -25.498 -20.285  1.00  0.86           H  
ATOM   1038 1HG  GLU A  64       1.868 -26.250 -17.363  1.00  0.86           H  
ATOM   1039 2HG  GLU A  64       0.295 -26.273 -18.142  1.00  0.86           H  
ATOM   1040  N   LEU A  65       4.497 -23.246 -20.569  1.00  0.87           N  
ATOM   1041  CA  LEU A  65       4.810 -22.466 -21.765  1.00  0.87           C  
ATOM   1042  C   LEU A  65       5.632 -23.263 -22.753  1.00  0.87           C  
ATOM   1043  O   LEU A  65       5.461 -23.110 -23.958  1.00  0.87           O  
ATOM   1044  CB  LEU A  65       5.565 -21.165 -21.472  1.00  0.87           C  
ATOM   1045  CG  LEU A  65       4.775 -20.075 -20.777  1.00  0.87           C  
ATOM   1046  CD1 LEU A  65       5.682 -18.882 -20.509  1.00  0.87           C  
ATOM   1047  CD2 LEU A  65       3.561 -19.712 -21.599  1.00  0.87           C  
ATOM   1048  H   LEU A  65       4.836 -22.946 -19.652  1.00  0.87           H  
ATOM   1049  HA  LEU A  65       3.871 -22.195 -22.240  1.00  0.87           H  
ATOM   1050 1HB  LEU A  65       6.408 -21.407 -20.822  1.00  0.87           H  
ATOM   1051 2HB  LEU A  65       5.954 -20.776 -22.395  1.00  0.87           H  
ATOM   1052  HG  LEU A  65       4.455 -20.434 -19.854  1.00  0.87           H  
ATOM   1053 1HD1 LEU A  65       5.130 -18.122 -19.978  1.00  0.87           H  
ATOM   1054 2HD1 LEU A  65       6.534 -19.195 -19.903  1.00  0.87           H  
ATOM   1055 3HD1 LEU A  65       6.039 -18.478 -21.457  1.00  0.87           H  
ATOM   1056 1HD2 LEU A  65       2.998 -18.971 -21.078  1.00  0.87           H  
ATOM   1057 2HD2 LEU A  65       3.861 -19.327 -22.557  1.00  0.87           H  
ATOM   1058 3HD2 LEU A  65       2.944 -20.601 -21.735  1.00  0.87           H  
ATOM   1059  N   LYS A  66       6.527 -24.121 -22.268  1.00  0.88           N  
ATOM   1060  CA  LYS A  66       7.342 -24.913 -23.184  1.00  0.88           C  
ATOM   1061  C   LYS A  66       6.460 -25.713 -24.165  1.00  0.88           C  
ATOM   1062  O   LYS A  66       6.513 -25.433 -25.365  1.00  0.88           O  
ATOM   1063  CB  LYS A  66       8.373 -25.773 -22.427  1.00  0.88           C  
ATOM   1064  CG  LYS A  66       9.272 -26.662 -23.314  1.00  0.88           C  
ATOM   1065  CD  LYS A  66      10.281 -27.431 -22.450  1.00  0.88           C  
ATOM   1066  CE  LYS A  66      11.332 -28.222 -23.270  1.00  0.88           C  
ATOM   1067  NZ  LYS A  66      10.750 -29.374 -24.042  1.00  0.88           N  
ATOM   1068  H   LYS A  66       6.631 -24.217 -21.263  1.00  0.88           H  
ATOM   1069  HA  LYS A  66       7.923 -24.218 -23.793  1.00  0.88           H  
ATOM   1070 1HB  LYS A  66       9.056 -25.093 -21.919  1.00  0.88           H  
ATOM   1071 2HB  LYS A  66       7.932 -26.365 -21.649  1.00  0.88           H  
ATOM   1072 1HG  LYS A  66       8.652 -27.382 -23.860  1.00  0.88           H  
ATOM   1073 2HG  LYS A  66       9.804 -26.050 -24.040  1.00  0.88           H  
ATOM   1074 1HD  LYS A  66      10.805 -26.725 -21.807  1.00  0.88           H  
ATOM   1075 2HD  LYS A  66       9.737 -28.131 -21.817  1.00  0.88           H  
ATOM   1076 1HE  LYS A  66      11.826 -27.548 -23.968  1.00  0.88           H  
ATOM   1077 2HE  LYS A  66      12.073 -28.613 -22.575  1.00  0.88           H  
ATOM   1078 1HZ  LYS A  66      11.490 -29.849 -24.534  1.00  0.88           H  
ATOM   1079 2HZ  LYS A  66      10.296 -30.018 -23.416  1.00  0.88           H  
ATOM   1080 3HZ  LYS A  66      10.071 -29.040 -24.737  1.00  0.88           H  
ATOM   1081  N   PRO A  67       5.612 -26.682 -23.733  1.00  0.89           N  
ATOM   1082  CA  PRO A  67       4.744 -27.408 -24.629  1.00  0.89           C  
ATOM   1083  C   PRO A  67       3.747 -26.496 -25.335  1.00  0.89           C  
ATOM   1084  O   PRO A  67       3.325 -26.793 -26.447  1.00  0.89           O  
ATOM   1085  CB  PRO A  67       4.051 -28.413 -23.696  1.00  0.89           C  
ATOM   1086  CG  PRO A  67       4.177 -27.834 -22.324  1.00  0.89           C  
ATOM   1087  CD  PRO A  67       5.512 -27.129 -22.329  1.00  0.89           C  
ATOM   1088  HA  PRO A  67       5.366 -27.944 -25.360  1.00  0.89           H  
ATOM   1089 1HB  PRO A  67       3.005 -28.544 -24.005  1.00  0.89           H  
ATOM   1090 2HB  PRO A  67       4.539 -29.390 -23.789  1.00  0.89           H  
ATOM   1091 1HG  PRO A  67       3.331 -27.158 -22.130  1.00  0.89           H  
ATOM   1092 2HG  PRO A  67       4.113 -28.623 -21.559  1.00  0.89           H  
ATOM   1093 1HD  PRO A  67       5.489 -26.329 -21.614  1.00  0.89           H  
ATOM   1094 2HD  PRO A  67       6.295 -27.862 -22.108  1.00  0.89           H  
ATOM   1095  N   LEU A  68       3.409 -25.337 -24.760  1.00  0.91           N  
ATOM   1096  CA  LEU A  68       2.489 -24.469 -25.478  1.00  0.91           C  
ATOM   1097  C   LEU A  68       3.163 -24.015 -26.758  1.00  0.91           C  
ATOM   1098  O   LEU A  68       2.594 -24.149 -27.839  1.00  0.91           O  
ATOM   1099  CB  LEU A  68       2.059 -23.276 -24.614  1.00  0.91           C  
ATOM   1100  CG  LEU A  68       1.127 -22.253 -25.277  1.00  0.91           C  
ATOM   1101  CD1 LEU A  68      -0.152 -22.934 -25.653  1.00  0.91           C  
ATOM   1102  CD2 LEU A  68       0.869 -21.055 -24.328  1.00  0.91           C  
ATOM   1103  H   LEU A  68       3.719 -25.067 -23.827  1.00  0.91           H  
ATOM   1104  HA  LEU A  68       1.605 -25.032 -25.749  1.00  0.91           H  
ATOM   1105 1HB  LEU A  68       1.578 -23.653 -23.710  1.00  0.91           H  
ATOM   1106 2HB  LEU A  68       2.951 -22.741 -24.323  1.00  0.91           H  
ATOM   1107  HG  LEU A  68       1.597 -21.898 -26.176  1.00  0.91           H  
ATOM   1108 1HD1 LEU A  68      -0.813 -22.229 -26.157  1.00  0.91           H  
ATOM   1109 2HD1 LEU A  68       0.087 -23.757 -26.318  1.00  0.91           H  
ATOM   1110 3HD1 LEU A  68      -0.643 -23.321 -24.767  1.00  0.91           H  
ATOM   1111 1HD2 LEU A  68       0.223 -20.331 -24.822  1.00  0.91           H  
ATOM   1112 2HD2 LEU A  68       0.405 -21.385 -23.428  1.00  0.91           H  
ATOM   1113 3HD2 LEU A  68       1.800 -20.587 -24.075  1.00  0.91           H  
ATOM   1114  N   GLU A  69       4.398 -23.523 -26.651  1.00  0.94           N  
ATOM   1115  CA  GLU A  69       5.130 -23.056 -27.822  1.00  0.94           C  
ATOM   1116  C   GLU A  69       5.336 -24.184 -28.832  1.00  0.94           C  
ATOM   1117  O   GLU A  69       5.158 -23.992 -30.037  1.00  0.94           O  
ATOM   1118  CB  GLU A  69       6.495 -22.498 -27.415  1.00  0.94           C  
ATOM   1119  CG  GLU A  69       7.285 -21.841 -28.563  1.00  0.94           C  
ATOM   1120  CD  GLU A  69       8.608 -21.209 -28.116  1.00  0.94           C  
ATOM   1121  OE1 GLU A  69       8.900 -21.237 -26.950  1.00  0.94           O  
ATOM   1122  OE2 GLU A  69       9.328 -20.710 -28.952  1.00  0.94           O  
ATOM   1123  H   GLU A  69       4.830 -23.457 -25.727  1.00  0.94           H  
ATOM   1124  HA  GLU A  69       4.553 -22.266 -28.297  1.00  0.94           H  
ATOM   1125 1HB  GLU A  69       6.372 -21.786 -26.614  1.00  0.94           H  
ATOM   1126 2HB  GLU A  69       7.104 -23.312 -27.021  1.00  0.94           H  
ATOM   1127 1HG  GLU A  69       7.492 -22.598 -29.316  1.00  0.94           H  
ATOM   1128 2HG  GLU A  69       6.660 -21.072 -29.024  1.00  0.94           H  
ATOM   1129  N   GLU A  70       5.684 -25.377 -28.341  1.00  0.98           N  
ATOM   1130  CA  GLU A  70       5.948 -26.510 -29.228  1.00  0.98           C  
ATOM   1131  C   GLU A  70       4.714 -26.870 -30.049  1.00  0.98           C  
ATOM   1132  O   GLU A  70       4.810 -27.198 -31.233  1.00  0.98           O  
ATOM   1133  CB  GLU A  70       6.402 -27.711 -28.400  1.00  0.98           C  
ATOM   1134  CG  GLU A  70       7.781 -27.509 -27.768  1.00  0.98           C  
ATOM   1135  CD  GLU A  70       8.183 -28.563 -26.763  1.00  0.98           C  
ATOM   1136  OE1 GLU A  70       7.401 -29.430 -26.461  1.00  0.98           O  
ATOM   1137  OE2 GLU A  70       9.295 -28.474 -26.270  1.00  0.98           O  
ATOM   1138  H   GLU A  70       5.807 -25.478 -27.330  1.00  0.98           H  
ATOM   1139  HA  GLU A  70       6.748 -26.230 -29.914  1.00  0.98           H  
ATOM   1140 1HB  GLU A  70       5.677 -27.898 -27.617  1.00  0.98           H  
ATOM   1141 2HB  GLU A  70       6.440 -28.598 -29.032  1.00  0.98           H  
ATOM   1142 1HG  GLU A  70       8.520 -27.492 -28.567  1.00  0.98           H  
ATOM   1143 2HG  GLU A  70       7.794 -26.532 -27.284  1.00  0.98           H  
ATOM   1144  N   VAL A  71       3.547 -26.777 -29.419  1.00  1.05           N  
ATOM   1145  CA  VAL A  71       2.285 -27.061 -30.071  1.00  1.05           C  
ATOM   1146  C   VAL A  71       1.907 -25.917 -31.016  1.00  1.05           C  
ATOM   1147  O   VAL A  71       1.582 -26.148 -32.176  1.00  1.05           O  
ATOM   1148  CB  VAL A  71       1.216 -27.303 -28.992  1.00  1.05           C  
ATOM   1149  CG1 VAL A  71      -0.122 -27.458 -29.575  1.00  1.05           C  
ATOM   1150  CG2 VAL A  71       1.541 -28.557 -28.261  1.00  1.05           C  
ATOM   1151  H   VAL A  71       3.539 -26.530 -28.428  1.00  1.05           H  
ATOM   1152  HA  VAL A  71       2.397 -27.972 -30.656  1.00  1.05           H  
ATOM   1153  HB  VAL A  71       1.213 -26.454 -28.302  1.00  1.05           H  
ATOM   1154 1HG1 VAL A  71      -0.858 -27.643 -28.790  1.00  1.05           H  
ATOM   1155 2HG1 VAL A  71      -0.379 -26.564 -30.108  1.00  1.05           H  
ATOM   1156 3HG1 VAL A  71      -0.089 -28.299 -30.244  1.00  1.05           H  
ATOM   1157 1HG2 VAL A  71       0.799 -28.696 -27.494  1.00  1.05           H  
ATOM   1158 2HG2 VAL A  71       1.524 -29.395 -28.955  1.00  1.05           H  
ATOM   1159 3HG2 VAL A  71       2.517 -28.501 -27.812  1.00  1.05           H  
ATOM   1160  N   LEU A  72       2.043 -24.672 -30.563  1.00  1.16           N  
ATOM   1161  CA  LEU A  72       1.705 -23.511 -31.382  1.00  1.16           C  
ATOM   1162  C   LEU A  72       2.536 -23.430 -32.647  1.00  1.16           C  
ATOM   1163  O   LEU A  72       2.045 -23.024 -33.704  1.00  1.16           O  
ATOM   1164  CB  LEU A  72       1.900 -22.232 -30.600  1.00  1.16           C  
ATOM   1165  CG  LEU A  72       0.953 -21.971 -29.496  1.00  1.16           C  
ATOM   1166  CD1 LEU A  72       1.412 -20.747 -28.740  1.00  1.16           C  
ATOM   1167  CD2 LEU A  72      -0.389 -21.788 -30.071  1.00  1.16           C  
ATOM   1168  H   LEU A  72       2.353 -24.522 -29.606  1.00  1.16           H  
ATOM   1169  HA  LEU A  72       0.670 -23.576 -31.671  1.00  1.16           H  
ATOM   1170 1HB  LEU A  72       2.908 -22.232 -30.188  1.00  1.16           H  
ATOM   1171 2HB  LEU A  72       1.804 -21.421 -31.284  1.00  1.16           H  
ATOM   1172  HG  LEU A  72       0.932 -22.804 -28.818  1.00  1.16           H  
ATOM   1173 1HD1 LEU A  72       0.729 -20.553 -27.929  1.00  1.16           H  
ATOM   1174 2HD1 LEU A  72       2.408 -20.929 -28.341  1.00  1.16           H  
ATOM   1175 3HD1 LEU A  72       1.438 -19.887 -29.409  1.00  1.16           H  
ATOM   1176 1HD2 LEU A  72      -1.082 -21.602 -29.272  1.00  1.16           H  
ATOM   1177 2HD2 LEU A  72      -0.383 -20.951 -30.763  1.00  1.16           H  
ATOM   1178 3HD2 LEU A  72      -0.675 -22.683 -30.595  1.00  1.16           H  
ATOM   1179  N   ASN A  73       3.784 -23.877 -32.574  1.00  1.33           N  
ATOM   1180  CA  ASN A  73       4.657 -23.867 -33.733  1.00  1.33           C  
ATOM   1181  C   ASN A  73       4.090 -24.691 -34.894  1.00  1.33           C  
ATOM   1182  O   ASN A  73       4.399 -24.409 -36.050  1.00  1.33           O  
ATOM   1183  CB  ASN A  73       6.048 -24.349 -33.370  1.00  1.33           C  
ATOM   1184  CG  ASN A  73       6.872 -23.315 -32.638  1.00  1.33           C  
ATOM   1185  OD1 ASN A  73       6.567 -22.114 -32.666  1.00  1.33           O  
ATOM   1186  ND2 ASN A  73       7.929 -23.767 -32.008  1.00  1.33           N  
ATOM   1187  H   ASN A  73       4.159 -24.182 -31.675  1.00  1.33           H  
ATOM   1188  HA  ASN A  73       4.741 -22.838 -34.081  1.00  1.33           H  
ATOM   1189 1HB  ASN A  73       5.959 -25.232 -32.732  1.00  1.33           H  
ATOM   1190 2HB  ASN A  73       6.576 -24.649 -34.272  1.00  1.33           H  
ATOM   1191 1HD2 ASN A  73       8.542 -23.136 -31.531  1.00  1.33           H  
ATOM   1192 2HD2 ASN A  73       8.133 -24.744 -32.021  1.00  1.33           H  
ATOM   1193  N   LEU A  74       3.219 -25.667 -34.621  1.00  1.58           N  
ATOM   1194  CA  LEU A  74       2.641 -26.489 -35.681  1.00  1.58           C  
ATOM   1195  C   LEU A  74       1.826 -25.646 -36.660  1.00  1.58           C  
ATOM   1196  O   LEU A  74       1.714 -25.986 -37.838  1.00  1.58           O  
ATOM   1197  CB  LEU A  74       1.739 -27.573 -35.074  1.00  1.58           C  
ATOM   1198  CG  LEU A  74       2.449 -28.695 -34.313  1.00  1.58           C  
ATOM   1199  CD1 LEU A  74       1.421 -29.560 -33.585  1.00  1.58           C  
ATOM   1200  CD2 LEU A  74       3.224 -29.536 -35.322  1.00  1.58           C  
ATOM   1201  H   LEU A  74       2.927 -25.843 -33.660  1.00  1.58           H  
ATOM   1202  HA  LEU A  74       3.452 -26.967 -36.225  1.00  1.58           H  
ATOM   1203 1HB  LEU A  74       1.062 -27.096 -34.388  1.00  1.58           H  
ATOM   1204 2HB  LEU A  74       1.149 -28.025 -35.868  1.00  1.58           H  
ATOM   1205  HG  LEU A  74       3.133 -28.268 -33.570  1.00  1.58           H  
ATOM   1206 1HD1 LEU A  74       1.930 -30.361 -33.052  1.00  1.58           H  
ATOM   1207 2HD1 LEU A  74       0.881 -28.949 -32.875  1.00  1.58           H  
ATOM   1208 3HD1 LEU A  74       0.735 -29.980 -34.304  1.00  1.58           H  
ATOM   1209 1HD2 LEU A  74       3.740 -30.343 -34.801  1.00  1.58           H  
ATOM   1210 2HD2 LEU A  74       2.530 -29.958 -36.053  1.00  1.58           H  
ATOM   1211 3HD2 LEU A  74       3.954 -28.907 -35.831  1.00  1.58           H  
ATOM   1212  N   ALA A  75       1.222 -24.568 -36.164  1.00  1.91           N  
ATOM   1213  CA  ALA A  75       0.399 -23.685 -36.974  1.00  1.91           C  
ATOM   1214  C   ALA A  75       1.210 -22.577 -37.651  1.00  1.91           C  
ATOM   1215  O   ALA A  75       0.671 -21.815 -38.459  1.00  1.91           O  
ATOM   1216  CB  ALA A  75      -0.671 -23.046 -36.101  1.00  1.91           C  
ATOM   1217  H   ALA A  75       1.386 -24.307 -35.191  1.00  1.91           H  
ATOM   1218  HA  ALA A  75      -0.074 -24.282 -37.753  1.00  1.91           H  
ATOM   1219 1HB  ALA A  75      -1.300 -22.410 -36.704  1.00  1.91           H  
ATOM   1220 2HB  ALA A  75      -1.264 -23.810 -35.658  1.00  1.91           H  
ATOM   1221 3HB  ALA A  75      -0.189 -22.454 -35.320  1.00  1.91           H  
ATOM   1222  N   GLN A  76       2.494 -22.437 -37.332  1.00  2.28           N  
ATOM   1223  CA  GLN A  76       3.192 -21.245 -37.801  1.00  2.28           C  
ATOM   1224  C   GLN A  76       3.771 -21.326 -39.203  1.00  2.28           C  
ATOM   1225  O   GLN A  76       4.977 -21.490 -39.399  1.00  2.28           O  
ATOM   1226  CB  GLN A  76       4.271 -20.835 -36.801  1.00  2.28           C  
ATOM   1227  CG  GLN A  76       5.039 -19.584 -37.209  1.00  2.28           C  
ATOM   1228  CD  GLN A  76       4.141 -18.340 -37.295  1.00  2.28           C  
ATOM   1229  OE1 GLN A  76       3.446 -17.957 -36.333  1.00  2.28           O  
ATOM   1230  NE2 GLN A  76       4.150 -17.731 -38.465  1.00  2.28           N  
ATOM   1231  H   GLN A  76       2.984 -23.119 -36.755  1.00  2.28           H  
ATOM   1232  HA  GLN A  76       2.469 -20.435 -37.810  1.00  2.28           H  
ATOM   1233 1HB  GLN A  76       3.814 -20.659 -35.825  1.00  2.28           H  
ATOM   1234 2HB  GLN A  76       4.983 -21.655 -36.682  1.00  2.28           H  
ATOM   1235 1HG  GLN A  76       5.822 -19.397 -36.476  1.00  2.28           H  
ATOM   1236 2HG  GLN A  76       5.476 -19.751 -38.194  1.00  2.28           H  
ATOM   1237 1HE2 GLN A  76       3.540 -16.936 -38.634  1.00  2.28           H  
ATOM   1238 2HE2 GLN A  76       4.730 -18.080 -39.206  1.00  2.28           H  
ATOM   1239  N   SER A  77       2.882 -21.176 -40.177  1.00  2.61           N  
ATOM   1240  CA  SER A  77       3.245 -21.202 -41.589  1.00  2.61           C  
ATOM   1241  C   SER A  77       3.298 -19.783 -42.195  1.00  2.61           C  
ATOM   1242  O   SER A  77       3.204 -18.778 -41.487  1.00  2.61           O  
ATOM   1243  CB  SER A  77       2.289 -22.075 -42.380  1.00  2.61           C  
ATOM   1244  OG  SER A  77       2.787 -22.300 -43.676  1.00  2.61           O  
ATOM   1245  H   SER A  77       1.910 -21.086 -39.882  1.00  2.61           H  
ATOM   1246  HA  SER A  77       4.240 -21.638 -41.675  1.00  2.61           H  
ATOM   1247 1HB  SER A  77       2.128 -23.023 -41.865  1.00  2.61           H  
ATOM   1248 2HB  SER A  77       1.344 -21.570 -42.446  1.00  2.61           H  
ATOM   1249  HG  SER A  77       3.550 -22.883 -43.567  1.00  2.61           H  
ATOM   1250  N   LYS A  78       3.416 -19.727 -43.523  1.00  2.77           N  
ATOM   1251  CA  LYS A  78       3.591 -18.499 -44.311  1.00  2.77           C  
ATOM   1252  C   LYS A  78       2.570 -17.397 -44.057  1.00  2.77           C  
ATOM   1253  O   LYS A  78       2.911 -16.215 -44.078  1.00  2.77           O  
ATOM   1254  CB  LYS A  78       3.581 -18.834 -45.804  1.00  2.77           C  
ATOM   1255  CG  LYS A  78       3.786 -17.631 -46.719  1.00  2.77           C  
ATOM   1256  CD  LYS A  78       3.879 -18.050 -48.183  1.00  2.77           C  
ATOM   1257  CE  LYS A  78       4.039 -16.842 -49.096  1.00  2.77           C  
ATOM   1258  NZ  LYS A  78       4.159 -17.240 -50.530  1.00  2.77           N  
ATOM   1259  H   LYS A  78       3.410 -20.617 -43.998  1.00  2.77           H  
ATOM   1260  HA  LYS A  78       4.570 -18.089 -44.065  1.00  2.77           H  
ATOM   1261 1HB  LYS A  78       4.362 -19.561 -46.020  1.00  2.77           H  
ATOM   1262 2HB  LYS A  78       2.626 -19.289 -46.066  1.00  2.77           H  
ATOM   1263 1HG  LYS A  78       2.941 -16.947 -46.602  1.00  2.77           H  
ATOM   1264 2HG  LYS A  78       4.696 -17.105 -46.438  1.00  2.77           H  
ATOM   1265 1HD  LYS A  78       4.735 -18.711 -48.317  1.00  2.77           H  
ATOM   1266 2HD  LYS A  78       2.980 -18.591 -48.464  1.00  2.77           H  
ATOM   1267 1HE  LYS A  78       3.174 -16.192 -48.981  1.00  2.77           H  
ATOM   1268 2HE  LYS A  78       4.933 -16.293 -48.806  1.00  2.77           H  
ATOM   1269 1HZ  LYS A  78       4.264 -16.413 -51.101  1.00  2.77           H  
ATOM   1270 2HZ  LYS A  78       4.968 -17.835 -50.647  1.00  2.77           H  
ATOM   1271 3HZ  LYS A  78       3.330 -17.741 -50.812  1.00  2.77           H  
ATOM   1272  N   PHE A  79       1.319 -17.773 -43.847  1.00  2.69           N  
ATOM   1273  CA  PHE A  79       0.262 -16.793 -43.667  1.00  2.69           C  
ATOM   1274  C   PHE A  79      -0.224 -16.703 -42.225  1.00  2.69           C  
ATOM   1275  O   PHE A  79      -1.310 -16.182 -41.966  1.00  2.69           O  
ATOM   1276  CB  PHE A  79      -0.899 -17.133 -44.586  1.00  2.69           C  
ATOM   1277  CG  PHE A  79      -0.497 -17.119 -46.026  1.00  2.69           C  
ATOM   1278  CD1 PHE A  79      -0.313 -18.307 -46.714  1.00  2.69           C  
ATOM   1279  CD2 PHE A  79      -0.284 -15.926 -46.692  1.00  2.69           C  
ATOM   1280  CE1 PHE A  79       0.063 -18.301 -48.038  1.00  2.69           C  
ATOM   1281  CE2 PHE A  79       0.094 -15.917 -48.017  1.00  2.69           C  
ATOM   1282  CZ  PHE A  79       0.264 -17.107 -48.692  1.00  2.69           C  
ATOM   1283  H   PHE A  79       1.100 -18.756 -43.822  1.00  2.69           H  
ATOM   1284  HA  PHE A  79       0.650 -15.815 -43.951  1.00  2.69           H  
ATOM   1285 1HB  PHE A  79      -1.287 -18.121 -44.342  1.00  2.69           H  
ATOM   1286 2HB  PHE A  79      -1.704 -16.413 -44.445  1.00  2.69           H  
ATOM   1287  HD1 PHE A  79      -0.471 -19.252 -46.196  1.00  2.69           H  
ATOM   1288  HD2 PHE A  79      -0.418 -14.986 -46.157  1.00  2.69           H  
ATOM   1289  HE1 PHE A  79       0.200 -19.243 -48.569  1.00  2.69           H  
ATOM   1290  HE2 PHE A  79       0.256 -14.970 -48.530  1.00  2.69           H  
ATOM   1291  HZ  PHE A  79       0.560 -17.101 -49.738  1.00  2.69           H  
ATOM   1292  N   ASN A  80       0.557 -17.223 -41.280  1.00  2.39           N  
ATOM   1293  CA  ASN A  80       0.139 -17.177 -39.885  1.00  2.39           C  
ATOM   1294  C   ASN A  80       0.809 -16.009 -39.148  1.00  2.39           C  
ATOM   1295  O   ASN A  80       2.010 -16.004 -38.867  1.00  2.39           O  
ATOM   1296  CB  ASN A  80       0.375 -18.493 -39.191  1.00  2.39           C  
ATOM   1297  CG  ASN A  80      -0.226 -18.529 -37.810  1.00  2.39           C  
ATOM   1298  OD1 ASN A  80      -0.471 -17.523 -37.139  1.00  2.39           O  
ATOM   1299  ND2 ASN A  80      -0.488 -19.707 -37.374  1.00  2.39           N  
ATOM   1300  H   ASN A  80       1.454 -17.649 -41.520  1.00  2.39           H  
ATOM   1301  HA  ASN A  80      -0.935 -16.993 -39.855  1.00  2.39           H  
ATOM   1302 1HB  ASN A  80      -0.048 -19.306 -39.782  1.00  2.39           H  
ATOM   1303 2HB  ASN A  80       1.444 -18.671 -39.117  1.00  2.39           H  
ATOM   1304 1HD2 ASN A  80      -0.900 -19.832 -36.474  1.00  2.39           H  
ATOM   1305 2HD2 ASN A  80      -0.273 -20.496 -37.973  1.00  2.39           H  
ATOM   1306  N   HIS A  81       0.017 -14.996 -38.838  1.00  2.01           N  
ATOM   1307  CA  HIS A  81       0.501 -13.773 -38.198  1.00  2.01           C  
ATOM   1308  C   HIS A  81       0.834 -13.924 -36.706  1.00  2.01           C  
ATOM   1309  O   HIS A  81       1.339 -12.985 -36.087  1.00  2.01           O  
ATOM   1310  CB  HIS A  81      -0.564 -12.680 -38.309  1.00  2.01           C  
ATOM   1311  CG  HIS A  81      -1.814 -13.000 -37.511  1.00  2.01           C  
ATOM   1312  ND1 HIS A  81      -2.725 -13.964 -37.901  1.00  2.01           N  
ATOM   1313  CD2 HIS A  81      -2.289 -12.485 -36.350  1.00  2.01           C  
ATOM   1314  CE1 HIS A  81      -3.704 -14.028 -37.012  1.00  2.01           C  
ATOM   1315  NE2 HIS A  81      -3.465 -13.141 -36.063  1.00  2.01           N  
ATOM   1316  H   HIS A  81      -0.963 -15.063 -39.083  1.00  2.01           H  
ATOM   1317  HA  HIS A  81       1.404 -13.437 -38.708  1.00  2.01           H  
ATOM   1318 1HB  HIS A  81      -0.156 -11.735 -37.947  1.00  2.01           H  
ATOM   1319 2HB  HIS A  81      -0.843 -12.544 -39.353  1.00  2.01           H  
ATOM   1320  HD1 HIS A  81      -2.676 -14.531 -38.724  1.00  2.01           H  
ATOM   1321  HD2 HIS A  81      -1.918 -11.712 -35.682  1.00  2.01           H  
ATOM   1322  HE1 HIS A  81      -4.526 -14.734 -37.139  1.00  2.01           H  
ATOM   1323  N   LEU A  82       0.502 -15.072 -36.120  1.00  1.63           N  
ATOM   1324  CA  LEU A  82       0.636 -15.266 -34.682  1.00  1.63           C  
ATOM   1325  C   LEU A  82       2.049 -15.116 -34.105  1.00  1.63           C  
ATOM   1326  O   LEU A  82       2.226 -14.429 -33.104  1.00  1.63           O  
ATOM   1327  CB  LEU A  82       0.102 -16.643 -34.282  1.00  1.63           C  
ATOM   1328  CG  LEU A  82       0.207 -16.909 -32.827  1.00  1.63           C  
ATOM   1329  CD1 LEU A  82      -0.600 -15.867 -32.160  1.00  1.63           C  
ATOM   1330  CD2 LEU A  82      -0.307 -18.304 -32.472  1.00  1.63           C  
ATOM   1331  H   LEU A  82       0.131 -15.833 -36.682  1.00  1.63           H  
ATOM   1332  HA  LEU A  82       0.002 -14.523 -34.208  1.00  1.63           H  
ATOM   1333 1HB  LEU A  82      -0.944 -16.720 -34.575  1.00  1.63           H  
ATOM   1334 2HB  LEU A  82       0.676 -17.409 -34.806  1.00  1.63           H  
ATOM   1335  HG  LEU A  82       1.245 -16.808 -32.513  1.00  1.63           H  
ATOM   1336 1HD1 LEU A  82      -0.531 -15.987 -31.105  1.00  1.63           H  
ATOM   1337 2HD1 LEU A  82      -0.216 -14.901 -32.440  1.00  1.63           H  
ATOM   1338 3HD1 LEU A  82      -1.642 -15.945 -32.474  1.00  1.63           H  
ATOM   1339 1HD2 LEU A  82      -0.223 -18.452 -31.400  1.00  1.63           H  
ATOM   1340 2HD2 LEU A  82      -1.354 -18.397 -32.772  1.00  1.63           H  
ATOM   1341 3HD2 LEU A  82       0.280 -19.056 -32.989  1.00  1.63           H  
ATOM   1342  N   ARG A  83       3.059 -15.752 -34.703  1.00  1.34           N  
ATOM   1343  CA  ARG A  83       4.423 -15.688 -34.166  1.00  1.34           C  
ATOM   1344  C   ARG A  83       4.561 -16.086 -32.673  1.00  1.34           C  
ATOM   1345  O   ARG A  83       5.005 -15.264 -31.856  1.00  1.34           O  
ATOM   1346  CB  ARG A  83       4.997 -14.287 -34.334  1.00  1.34           C  
ATOM   1347  CG  ARG A  83       5.152 -13.796 -35.754  1.00  1.34           C  
ATOM   1348  CD  ARG A  83       5.706 -12.407 -35.769  1.00  1.34           C  
ATOM   1349  NE  ARG A  83       7.073 -12.339 -35.232  1.00  1.34           N  
ATOM   1350  CZ  ARG A  83       8.202 -12.577 -35.913  1.00  1.34           C  
ATOM   1351  NH1 ARG A  83       8.176 -12.904 -37.190  1.00  1.34           N  
ATOM   1352  NH2 ARG A  83       9.340 -12.470 -35.263  1.00  1.34           N  
ATOM   1353  H   ARG A  83       2.901 -16.329 -35.531  1.00  1.34           H  
ATOM   1354  HA  ARG A  83       5.037 -16.365 -34.760  1.00  1.34           H  
ATOM   1355 1HB  ARG A  83       4.388 -13.558 -33.807  1.00  1.34           H  
ATOM   1356 2HB  ARG A  83       5.988 -14.253 -33.877  1.00  1.34           H  
ATOM   1357 1HG  ARG A  83       5.829 -14.453 -36.298  1.00  1.34           H  
ATOM   1358 2HG  ARG A  83       4.175 -13.787 -36.246  1.00  1.34           H  
ATOM   1359 1HD  ARG A  83       5.724 -12.035 -36.791  1.00  1.34           H  
ATOM   1360 2HD  ARG A  83       5.071 -11.763 -35.160  1.00  1.34           H  
ATOM   1361  HE  ARG A  83       7.204 -12.092 -34.232  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  83       7.292 -12.980 -37.673  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  83       9.038 -13.078 -37.683  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  83       9.296 -12.212 -34.255  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  83      10.217 -12.638 -35.721  1.00  1.34           H  
ATOM   1366  N   PRO A  84       4.259 -17.352 -32.299  1.00  1.13           N  
ATOM   1367  CA  PRO A  84       4.317 -17.901 -30.952  1.00  1.13           C  
ATOM   1368  C   PRO A  84       5.615 -17.627 -30.217  1.00  1.13           C  
ATOM   1369  O   PRO A  84       5.613 -17.411 -29.017  1.00  1.13           O  
ATOM   1370  CB  PRO A  84       4.234 -19.400 -31.215  1.00  1.13           C  
ATOM   1371  CG  PRO A  84       3.437 -19.511 -32.463  1.00  1.13           C  
ATOM   1372  CD  PRO A  84       3.872 -18.365 -33.311  1.00  1.13           C  
ATOM   1373  HA  PRO A  84       3.449 -17.549 -30.374  1.00  1.13           H  
ATOM   1374 1HB  PRO A  84       5.246 -19.829 -31.322  1.00  1.13           H  
ATOM   1375 2HB  PRO A  84       3.776 -19.903 -30.360  1.00  1.13           H  
ATOM   1376 1HG  PRO A  84       3.611 -20.490 -32.943  1.00  1.13           H  
ATOM   1377 2HG  PRO A  84       2.384 -19.457 -32.226  1.00  1.13           H  
ATOM   1378 1HD  PRO A  84       4.718 -18.643 -33.952  1.00  1.13           H  
ATOM   1379 2HD  PRO A  84       2.997 -18.086 -33.871  1.00  1.13           H  
ATOM   1380  N   ARG A  85       6.732 -17.569 -30.925  1.00  0.99           N  
ATOM   1381  CA  ARG A  85       7.999 -17.345 -30.245  1.00  0.99           C  
ATOM   1382  C   ARG A  85       8.019 -16.007 -29.515  1.00  0.99           C  
ATOM   1383  O   ARG A  85       8.517 -15.895 -28.386  1.00  0.99           O  
ATOM   1384  CB  ARG A  85       9.134 -17.375 -31.253  1.00  0.99           C  
ATOM   1385  CG  ARG A  85      10.532 -17.179 -30.691  1.00  0.99           C  
ATOM   1386  CD  ARG A  85      10.940 -18.311 -29.829  1.00  0.99           C  
ATOM   1387  NE  ARG A  85      12.310 -18.180 -29.358  1.00  0.99           N  
ATOM   1388  CZ  ARG A  85      12.900 -19.044 -28.513  1.00  0.99           C  
ATOM   1389  NH1 ARG A  85      12.224 -20.081 -28.069  1.00  0.99           N  
ATOM   1390  NH2 ARG A  85      14.155 -18.850 -28.131  1.00  0.99           N  
ATOM   1391  H   ARG A  85       6.722 -17.723 -31.921  1.00  0.99           H  
ATOM   1392  HA  ARG A  85       8.148 -18.148 -29.517  1.00  0.99           H  
ATOM   1393 1HB  ARG A  85       9.121 -18.328 -31.779  1.00  0.99           H  
ATOM   1394 2HB  ARG A  85       8.974 -16.588 -31.992  1.00  0.99           H  
ATOM   1395 1HG  ARG A  85      11.244 -17.094 -31.510  1.00  0.99           H  
ATOM   1396 2HG  ARG A  85      10.553 -16.264 -30.095  1.00  0.99           H  
ATOM   1397 1HD  ARG A  85      10.285 -18.355 -28.956  1.00  0.99           H  
ATOM   1398 2HD  ARG A  85      10.859 -19.244 -30.386  1.00  0.99           H  
ATOM   1399  HE  ARG A  85      12.850 -17.392 -29.683  1.00  0.99           H  
ATOM   1400 1HH1 ARG A  85      11.241 -20.229 -28.369  1.00  0.99           H  
ATOM   1401 2HH1 ARG A  85      12.651 -20.734 -27.434  1.00  0.99           H  
ATOM   1402 1HH2 ARG A  85      14.671 -18.052 -28.476  1.00  0.99           H  
ATOM   1403 2HH2 ARG A  85      14.596 -19.499 -27.497  1.00  0.99           H  
ATOM   1404  N   ASP A  86       7.462 -14.974 -30.142  1.00  0.90           N  
ATOM   1405  CA  ASP A  86       7.517 -13.670 -29.513  1.00  0.90           C  
ATOM   1406  C   ASP A  86       6.472 -13.607 -28.419  1.00  0.90           C  
ATOM   1407  O   ASP A  86       6.720 -13.082 -27.332  1.00  0.90           O  
ATOM   1408  CB  ASP A  86       7.298 -12.569 -30.545  1.00  0.90           C  
ATOM   1409  CG  ASP A  86       8.442 -12.489 -31.576  1.00  0.90           C  
ATOM   1410  OD1 ASP A  86       9.479 -13.066 -31.337  1.00  0.90           O  
ATOM   1411  OD2 ASP A  86       8.259 -11.850 -32.598  1.00  0.90           O  
ATOM   1412  H   ASP A  86       6.965 -15.101 -31.022  1.00  0.90           H  
ATOM   1413  HA  ASP A  86       8.499 -13.535 -29.062  1.00  0.90           H  
ATOM   1414 1HB  ASP A  86       6.357 -12.757 -31.074  1.00  0.90           H  
ATOM   1415 2HB  ASP A  86       7.205 -11.609 -30.039  1.00  0.90           H  
ATOM   1416  N   LEU A  87       5.304 -14.182 -28.688  1.00  0.85           N  
ATOM   1417  CA  LEU A  87       4.226 -14.135 -27.710  1.00  0.85           C  
ATOM   1418  C   LEU A  87       4.535 -14.918 -26.449  1.00  0.85           C  
ATOM   1419  O   LEU A  87       4.310 -14.439 -25.343  1.00  0.85           O  
ATOM   1420  CB  LEU A  87       2.968 -14.651 -28.357  1.00  0.85           C  
ATOM   1421  CG  LEU A  87       2.447 -13.732 -29.399  1.00  0.85           C  
ATOM   1422  CD1 LEU A  87       1.380 -14.374 -30.096  1.00  0.85           C  
ATOM   1423  CD2 LEU A  87       1.957 -12.454 -28.738  1.00  0.85           C  
ATOM   1424  H   LEU A  87       5.163 -14.627 -29.602  1.00  0.85           H  
ATOM   1425  HA  LEU A  87       4.069 -13.094 -27.429  1.00  0.85           H  
ATOM   1426 1HB  LEU A  87       3.176 -15.615 -28.821  1.00  0.85           H  
ATOM   1427 2HB  LEU A  87       2.201 -14.782 -27.593  1.00  0.85           H  
ATOM   1428  HG  LEU A  87       3.240 -13.508 -30.121  1.00  0.85           H  
ATOM   1429 1HD1 LEU A  87       1.017 -13.709 -30.859  1.00  0.85           H  
ATOM   1430 2HD1 LEU A  87       1.760 -15.286 -30.553  1.00  0.85           H  
ATOM   1431 3HD1 LEU A  87       0.583 -14.605 -29.408  1.00  0.85           H  
ATOM   1432 1HD2 LEU A  87       1.579 -11.778 -29.491  1.00  0.85           H  
ATOM   1433 2HD2 LEU A  87       1.159 -12.689 -28.032  1.00  0.85           H  
ATOM   1434 3HD2 LEU A  87       2.777 -11.972 -28.206  1.00  0.85           H  
ATOM   1435  N   ILE A  88       5.139 -16.085 -26.610  1.00  0.82           N  
ATOM   1436  CA  ILE A  88       5.506 -16.903 -25.475  1.00  0.82           C  
ATOM   1437  C   ILE A  88       6.614 -16.225 -24.698  1.00  0.82           C  
ATOM   1438  O   ILE A  88       6.587 -16.217 -23.465  1.00  0.82           O  
ATOM   1439  CB  ILE A  88       5.924 -18.304 -25.922  1.00  0.82           C  
ATOM   1440  CG1 ILE A  88       4.709 -19.031 -26.571  1.00  0.82           C  
ATOM   1441  CG2 ILE A  88       6.443 -19.083 -24.729  1.00  0.82           C  
ATOM   1442  CD1 ILE A  88       3.584 -19.240 -25.657  1.00  0.82           C  
ATOM   1443  H   ILE A  88       5.319 -16.437 -27.543  1.00  0.82           H  
ATOM   1444  HA  ILE A  88       4.644 -17.005 -24.825  1.00  0.82           H  
ATOM   1445  HB  ILE A  88       6.710 -18.229 -26.681  1.00  0.82           H  
ATOM   1446 1HG1 ILE A  88       4.327 -18.436 -27.379  1.00  0.82           H  
ATOM   1447 2HG1 ILE A  88       5.028 -19.983 -26.965  1.00  0.82           H  
ATOM   1448 1HG2 ILE A  88       6.746 -20.082 -25.043  1.00  0.82           H  
ATOM   1449 2HG2 ILE A  88       7.298 -18.564 -24.301  1.00  0.82           H  
ATOM   1450 3HG2 ILE A  88       5.660 -19.155 -23.997  1.00  0.82           H  
ATOM   1451 1HD1 ILE A  88       2.782 -19.734 -26.192  1.00  0.82           H  
ATOM   1452 2HD1 ILE A  88       3.916 -19.866 -24.833  1.00  0.82           H  
ATOM   1453 3HD1 ILE A  88       3.235 -18.286 -25.280  1.00  0.82           H  
ATOM   1454  N   SER A  89       7.587 -15.626 -25.398  1.00  0.79           N  
ATOM   1455  CA  SER A  89       8.649 -14.922 -24.702  1.00  0.79           C  
ATOM   1456  C   SER A  89       8.058 -13.769 -23.887  1.00  0.79           C  
ATOM   1457  O   SER A  89       8.421 -13.571 -22.724  1.00  0.79           O  
ATOM   1458  CB  SER A  89       9.652 -14.373 -25.702  1.00  0.79           C  
ATOM   1459  OG  SER A  89      10.299 -15.411 -26.390  1.00  0.79           O  
ATOM   1460  H   SER A  89       7.614 -15.662 -26.420  1.00  0.79           H  
ATOM   1461  HA  SER A  89       9.148 -15.614 -24.026  1.00  0.79           H  
ATOM   1462 1HB  SER A  89       9.140 -13.725 -26.416  1.00  0.79           H  
ATOM   1463 2HB  SER A  89      10.385 -13.766 -25.178  1.00  0.79           H  
ATOM   1464  HG  SER A  89       9.635 -15.746 -27.038  1.00  0.79           H  
ATOM   1465  N   ASN A  90       7.099 -13.035 -24.468  1.00  0.78           N  
ATOM   1466  CA  ASN A  90       6.479 -11.920 -23.764  1.00  0.78           C  
ATOM   1467  C   ASN A  90       5.706 -12.407 -22.542  1.00  0.78           C  
ATOM   1468  O   ASN A  90       5.825 -11.829 -21.457  1.00  0.78           O  
ATOM   1469  CB  ASN A  90       5.583 -11.150 -24.712  1.00  0.78           C  
ATOM   1470  CG  ASN A  90       6.376 -10.348 -25.717  1.00  0.78           C  
ATOM   1471  OD1 ASN A  90       7.558 -10.045 -25.503  1.00  0.78           O  
ATOM   1472  ND2 ASN A  90       5.754 -10.004 -26.815  1.00  0.78           N  
ATOM   1473  H   ASN A  90       6.826 -13.224 -25.433  1.00  0.78           H  
ATOM   1474  HA  ASN A  90       7.265 -11.255 -23.407  1.00  0.78           H  
ATOM   1475 1HB  ASN A  90       4.937 -11.848 -25.250  1.00  0.78           H  
ATOM   1476 2HB  ASN A  90       4.933 -10.481 -24.147  1.00  0.78           H  
ATOM   1477 1HD2 ASN A  90       6.232  -9.479 -27.515  1.00  0.78           H  
ATOM   1478 2HD2 ASN A  90       4.800 -10.274 -26.956  1.00  0.78           H  
ATOM   1479  N   ILE A  91       4.989 -13.527 -22.686  1.00  0.76           N  
ATOM   1480  CA  ILE A  91       4.249 -14.102 -21.571  1.00  0.76           C  
ATOM   1481  C   ILE A  91       5.202 -14.527 -20.475  1.00  0.76           C  
ATOM   1482  O   ILE A  91       4.980 -14.222 -19.305  1.00  0.76           O  
ATOM   1483  CB  ILE A  91       3.376 -15.293 -22.027  1.00  0.76           C  
ATOM   1484  CG1 ILE A  91       2.215 -14.789 -22.910  1.00  0.76           C  
ATOM   1485  CG2 ILE A  91       2.847 -16.078 -20.840  1.00  0.76           C  
ATOM   1486  CD1 ILE A  91       1.486 -15.895 -23.640  1.00  0.76           C  
ATOM   1487  H   ILE A  91       4.919 -13.961 -23.606  1.00  0.76           H  
ATOM   1488  HA  ILE A  91       3.590 -13.338 -21.173  1.00  0.76           H  
ATOM   1489  HB  ILE A  91       3.984 -15.956 -22.642  1.00  0.76           H  
ATOM   1490 1HG1 ILE A  91       1.494 -14.267 -22.276  1.00  0.76           H  
ATOM   1491 2HG1 ILE A  91       2.601 -14.079 -23.638  1.00  0.76           H  
ATOM   1492 1HG2 ILE A  91       2.253 -16.902 -21.205  1.00  0.76           H  
ATOM   1493 2HG2 ILE A  91       3.672 -16.447 -20.251  1.00  0.76           H  
ATOM   1494 3HG2 ILE A  91       2.247 -15.474 -20.237  1.00  0.76           H  
ATOM   1495 1HD1 ILE A  91       0.676 -15.466 -24.234  1.00  0.76           H  
ATOM   1496 2HD1 ILE A  91       2.182 -16.410 -24.295  1.00  0.76           H  
ATOM   1497 3HD1 ILE A  91       1.075 -16.596 -22.920  1.00  0.76           H  
ATOM   1498  N   ASN A  92       6.294 -15.188 -20.845  1.00  0.76           N  
ATOM   1499  CA  ASN A  92       7.275 -15.624 -19.870  1.00  0.76           C  
ATOM   1500  C   ASN A  92       7.793 -14.440 -19.075  1.00  0.76           C  
ATOM   1501  O   ASN A  92       7.767 -14.462 -17.844  1.00  0.76           O  
ATOM   1502  CB  ASN A  92       8.423 -16.341 -20.552  1.00  0.76           C  
ATOM   1503  CG  ASN A  92       9.391 -16.951 -19.597  1.00  0.76           C  
ATOM   1504  OD1 ASN A  92       9.009 -17.814 -18.810  1.00  0.76           O  
ATOM   1505  ND2 ASN A  92      10.634 -16.549 -19.655  1.00  0.76           N  
ATOM   1506  H   ASN A  92       6.436 -15.414 -21.828  1.00  0.76           H  
ATOM   1507  HA  ASN A  92       6.793 -16.305 -19.169  1.00  0.76           H  
ATOM   1508 1HB  ASN A  92       8.033 -17.114 -21.211  1.00  0.76           H  
ATOM   1509 2HB  ASN A  92       8.959 -15.633 -21.181  1.00  0.76           H  
ATOM   1510 1HD2 ASN A  92      11.314 -16.947 -19.038  1.00  0.76           H  
ATOM   1511 2HD2 ASN A  92      10.904 -15.857 -20.321  1.00  0.76           H  
ATOM   1512  N   VAL A  93       8.218 -13.380 -19.764  1.00  0.76           N  
ATOM   1513  CA  VAL A  93       8.757 -12.228 -19.058  1.00  0.76           C  
ATOM   1514  C   VAL A  93       7.729 -11.591 -18.149  1.00  0.76           C  
ATOM   1515  O   VAL A  93       8.029 -11.279 -16.996  1.00  0.76           O  
ATOM   1516  CB  VAL A  93       9.278 -11.169 -20.034  1.00  0.76           C  
ATOM   1517  CG1 VAL A  93       9.630  -9.893 -19.261  1.00  0.76           C  
ATOM   1518  CG2 VAL A  93      10.505 -11.712 -20.751  1.00  0.76           C  
ATOM   1519  H   VAL A  93       8.194 -13.391 -20.786  1.00  0.76           H  
ATOM   1520  HA  VAL A  93       9.591 -12.566 -18.449  1.00  0.76           H  
ATOM   1521  HB  VAL A  93       8.496 -10.930 -20.763  1.00  0.76           H  
ATOM   1522 1HG1 VAL A  93       9.996  -9.136 -19.951  1.00  0.76           H  
ATOM   1523 2HG1 VAL A  93       8.741  -9.513 -18.748  1.00  0.76           H  
ATOM   1524 3HG1 VAL A  93      10.402 -10.112 -18.523  1.00  0.76           H  
ATOM   1525 1HG2 VAL A  93      10.876 -10.965 -21.450  1.00  0.76           H  
ATOM   1526 2HG2 VAL A  93      11.277 -11.947 -20.020  1.00  0.76           H  
ATOM   1527 3HG2 VAL A  93      10.236 -12.615 -21.294  1.00  0.76           H  
ATOM   1528  N   ILE A  94       6.509 -11.407 -18.638  1.00  0.77           N  
ATOM   1529  CA  ILE A  94       5.498 -10.784 -17.810  1.00  0.77           C  
ATOM   1530  C   ILE A  94       5.216 -11.637 -16.582  1.00  0.77           C  
ATOM   1531  O   ILE A  94       5.098 -11.105 -15.478  1.00  0.77           O  
ATOM   1532  CB  ILE A  94       4.221 -10.523 -18.571  1.00  0.77           C  
ATOM   1533  CG1 ILE A  94       4.414  -9.472 -19.629  1.00  0.77           C  
ATOM   1534  CG2 ILE A  94       3.225 -10.049 -17.600  1.00  0.77           C  
ATOM   1535  CD1 ILE A  94       3.247  -9.419 -20.577  1.00  0.77           C  
ATOM   1536  H   ILE A  94       6.284 -11.684 -19.595  1.00  0.77           H  
ATOM   1537  HA  ILE A  94       5.882  -9.822 -17.470  1.00  0.77           H  
ATOM   1538  HB  ILE A  94       3.906 -11.420 -19.070  1.00  0.77           H  
ATOM   1539 1HG1 ILE A  94       4.524  -8.499 -19.152  1.00  0.77           H  
ATOM   1540 2HG1 ILE A  94       5.320  -9.686 -20.196  1.00  0.77           H  
ATOM   1541 1HG2 ILE A  94       2.312  -9.838 -18.114  1.00  0.77           H  
ATOM   1542 2HG2 ILE A  94       3.071 -10.808 -16.857  1.00  0.77           H  
ATOM   1543 3HG2 ILE A  94       3.599  -9.147 -17.137  1.00  0.77           H  
ATOM   1544 1HD1 ILE A  94       3.419  -8.649 -21.324  1.00  0.77           H  
ATOM   1545 2HD1 ILE A  94       3.137 -10.387 -21.073  1.00  0.77           H  
ATOM   1546 3HD1 ILE A  94       2.342  -9.198 -20.016  1.00  0.77           H  
ATOM   1547  N   VAL A  95       5.112 -12.955 -16.753  1.00  0.79           N  
ATOM   1548  CA  VAL A  95       4.912 -13.824 -15.607  1.00  0.79           C  
ATOM   1549  C   VAL A  95       6.042 -13.689 -14.604  1.00  0.79           C  
ATOM   1550  O   VAL A  95       5.802 -13.600 -13.398  1.00  0.79           O  
ATOM   1551  CB  VAL A  95       4.783 -15.296 -16.020  1.00  0.79           C  
ATOM   1552  CG1 VAL A  95       4.873 -16.156 -14.772  1.00  0.79           C  
ATOM   1553  CG2 VAL A  95       3.437 -15.516 -16.688  1.00  0.79           C  
ATOM   1554  H   VAL A  95       5.192 -13.362 -17.685  1.00  0.79           H  
ATOM   1555  HA  VAL A  95       3.981 -13.535 -15.122  1.00  0.79           H  
ATOM   1556  HB  VAL A  95       5.591 -15.575 -16.705  1.00  0.79           H  
ATOM   1557 1HG1 VAL A  95       4.762 -17.206 -15.036  1.00  0.79           H  
ATOM   1558 2HG1 VAL A  95       5.840 -16.002 -14.303  1.00  0.79           H  
ATOM   1559 3HG1 VAL A  95       4.114 -15.869 -14.090  1.00  0.79           H  
ATOM   1560 1HG2 VAL A  95       3.339 -16.563 -16.966  1.00  0.79           H  
ATOM   1561 2HG2 VAL A  95       2.653 -15.244 -16.000  1.00  0.79           H  
ATOM   1562 3HG2 VAL A  95       3.366 -14.903 -17.571  1.00  0.79           H  
ATOM   1563  N   LEU A  96       7.276 -13.641 -15.086  1.00  0.83           N  
ATOM   1564  CA  LEU A  96       8.391 -13.504 -14.176  1.00  0.83           C  
ATOM   1565  C   LEU A  96       8.283 -12.194 -13.395  1.00  0.83           C  
ATOM   1566  O   LEU A  96       8.572 -12.160 -12.199  1.00  0.83           O  
ATOM   1567  CB  LEU A  96       9.697 -13.568 -14.966  1.00  0.83           C  
ATOM   1568  CG  LEU A  96      10.018 -14.943 -15.579  1.00  0.83           C  
ATOM   1569  CD1 LEU A  96      11.215 -14.819 -16.503  1.00  0.83           C  
ATOM   1570  CD2 LEU A  96      10.268 -15.925 -14.481  1.00  0.83           C  
ATOM   1571  H   LEU A  96       7.441 -13.727 -16.090  1.00  0.83           H  
ATOM   1572  HA  LEU A  96       8.369 -14.328 -13.472  1.00  0.83           H  
ATOM   1573 1HB  LEU A  96       9.642 -12.849 -15.781  1.00  0.83           H  
ATOM   1574 2HB  LEU A  96      10.517 -13.284 -14.311  1.00  0.83           H  
ATOM   1575  HG  LEU A  96       9.179 -15.292 -16.157  1.00  0.83           H  
ATOM   1576 1HD1 LEU A  96      11.432 -15.792 -16.938  1.00  0.83           H  
ATOM   1577 2HD1 LEU A  96      10.986 -14.110 -17.295  1.00  0.83           H  
ATOM   1578 3HD1 LEU A  96      12.076 -14.470 -15.938  1.00  0.83           H  
ATOM   1579 1HD2 LEU A  96      10.483 -16.907 -14.917  1.00  0.83           H  
ATOM   1580 2HD2 LEU A  96      11.116 -15.598 -13.881  1.00  0.83           H  
ATOM   1581 3HD2 LEU A  96       9.384 -15.993 -13.858  1.00  0.83           H  
ATOM   1582  N   GLU A  97       7.834 -11.116 -14.048  1.00  0.90           N  
ATOM   1583  CA  GLU A  97       7.675  -9.855 -13.332  1.00  0.90           C  
ATOM   1584  C   GLU A  97       6.511  -9.924 -12.316  1.00  0.90           C  
ATOM   1585  O   GLU A  97       6.640  -9.463 -11.181  1.00  0.90           O  
ATOM   1586  CB  GLU A  97       7.445  -8.692 -14.307  1.00  0.90           C  
ATOM   1587  CG  GLU A  97       8.636  -8.326 -15.207  1.00  0.90           C  
ATOM   1588  CD  GLU A  97       8.378  -7.125 -16.166  1.00  0.90           C  
ATOM   1589  OE1 GLU A  97       7.302  -6.529 -16.152  1.00  0.90           O  
ATOM   1590  OE2 GLU A  97       9.281  -6.817 -16.911  1.00  0.90           O  
ATOM   1591  H   GLU A  97       7.630 -11.176 -15.047  1.00  0.90           H  
ATOM   1592  HA  GLU A  97       8.593  -9.662 -12.778  1.00  0.90           H  
ATOM   1593 1HB  GLU A  97       6.575  -8.896 -14.934  1.00  0.90           H  
ATOM   1594 2HB  GLU A  97       7.243  -7.818 -13.720  1.00  0.90           H  
ATOM   1595 1HG  GLU A  97       9.486  -8.085 -14.571  1.00  0.90           H  
ATOM   1596 2HG  GLU A  97       8.904  -9.199 -15.797  1.00  0.90           H  
ATOM   1597  N   LEU A  98       5.402 -10.570 -12.695  1.00  0.99           N  
ATOM   1598  CA  LEU A  98       4.213 -10.709 -11.838  1.00  0.99           C  
ATOM   1599  C   LEU A  98       4.458 -11.503 -10.568  1.00  0.99           C  
ATOM   1600  O   LEU A  98       3.858 -11.221  -9.530  1.00  0.99           O  
ATOM   1601  CB  LEU A  98       3.069 -11.343 -12.622  1.00  0.99           C  
ATOM   1602  CG  LEU A  98       2.422 -10.437 -13.653  1.00  0.99           C  
ATOM   1603  CD1 LEU A  98       1.554 -11.204 -14.538  1.00  0.99           C  
ATOM   1604  CD2 LEU A  98       1.586  -9.454 -12.916  1.00  0.99           C  
ATOM   1605  H   LEU A  98       5.363 -10.942 -13.643  1.00  0.99           H  
ATOM   1606  HA  LEU A  98       3.899  -9.707 -11.550  1.00  0.99           H  
ATOM   1607 1HB  LEU A  98       3.455 -12.216 -13.140  1.00  0.99           H  
ATOM   1608 2HB  LEU A  98       2.301 -11.663 -11.920  1.00  0.99           H  
ATOM   1609  HG  LEU A  98       3.184  -9.935 -14.248  1.00  0.99           H  
ATOM   1610 1HD1 LEU A  98       1.083 -10.535 -15.262  1.00  0.99           H  
ATOM   1611 2HD1 LEU A  98       2.161 -11.935 -15.048  1.00  0.99           H  
ATOM   1612 3HD1 LEU A  98       0.804 -11.687 -13.963  1.00  0.99           H  
ATOM   1613 1HD2 LEU A  98       1.086  -8.806 -13.600  1.00  0.99           H  
ATOM   1614 2HD2 LEU A  98       0.838  -9.992 -12.331  1.00  0.99           H  
ATOM   1615 3HD2 LEU A  98       2.219  -8.865 -12.250  1.00  0.99           H  
ATOM   1616  N   LYS A  99       5.365 -12.471 -10.627  1.00  1.10           N  
ATOM   1617  CA  LYS A  99       5.673 -13.285  -9.457  1.00  1.10           C  
ATOM   1618  C   LYS A  99       6.663 -12.553  -8.525  1.00  1.10           C  
ATOM   1619  O   LYS A  99       6.990 -13.041  -7.436  1.00  1.10           O  
ATOM   1620  CB  LYS A  99       6.264 -14.629  -9.889  1.00  1.10           C  
ATOM   1621  CG  LYS A  99       5.324 -15.544 -10.687  1.00  1.10           C  
ATOM   1622  CD  LYS A  99       5.971 -16.900 -10.887  1.00  1.10           C  
ATOM   1623  CE  LYS A  99       7.352 -16.732 -11.506  1.00  1.10           C  
ATOM   1624  NZ  LYS A  99       7.941 -18.011 -11.947  1.00  1.10           N  
ATOM   1625  H   LYS A  99       5.812 -12.681 -11.523  1.00  1.10           H  
ATOM   1626  HA  LYS A  99       4.751 -13.463  -8.905  1.00  1.10           H  
ATOM   1627 1HB  LYS A  99       7.135 -14.434 -10.525  1.00  1.10           H  
ATOM   1628 2HB  LYS A  99       6.618 -15.174  -9.011  1.00  1.10           H  
ATOM   1629 1HG  LYS A  99       4.384 -15.673 -10.142  1.00  1.10           H  
ATOM   1630 2HG  LYS A  99       5.099 -15.107 -11.647  1.00  1.10           H  
ATOM   1631 1HD  LYS A  99       6.067 -17.420  -9.932  1.00  1.10           H  
ATOM   1632 2HD  LYS A  99       5.354 -17.508 -11.552  1.00  1.10           H  
ATOM   1633 1HE  LYS A  99       7.295 -16.057 -12.349  1.00  1.10           H  
ATOM   1634 2HE  LYS A  99       8.004 -16.297 -10.748  1.00  1.10           H  
ATOM   1635 1HZ  LYS A  99       8.859 -17.869 -12.333  1.00  1.10           H  
ATOM   1636 2HZ  LYS A  99       7.998 -18.673 -11.179  1.00  1.10           H  
ATOM   1637 3HZ  LYS A  99       7.371 -18.435 -12.682  1.00  1.10           H  
ATOM   1638  N   GLY A 100       7.143 -11.385  -8.956  1.00  1.21           N  
ATOM   1639  CA  GLY A 100       8.050 -10.574  -8.173  1.00  1.21           C  
ATOM   1640  C   GLY A 100       9.326 -11.299  -7.803  1.00  1.21           C  
ATOM   1641  O   GLY A 100      10.032 -11.849  -8.646  1.00  1.21           O  
ATOM   1642  H   GLY A 100       6.850 -11.002  -9.852  1.00  1.21           H  
ATOM   1643 1HA  GLY A 100       8.295  -9.678  -8.745  1.00  1.21           H  
ATOM   1644 2HA  GLY A 100       7.542 -10.240  -7.270  1.00  1.21           H  
ATOM   1645  N   SER A 101       9.618 -11.273  -6.509  1.00  1.28           N  
ATOM   1646  CA  SER A 101      10.805 -11.892  -5.944  1.00  1.28           C  
ATOM   1647  C   SER A 101      10.580 -13.322  -5.454  1.00  1.28           C  
ATOM   1648  O   SER A 101      11.481 -13.910  -4.856  1.00  1.28           O  
ATOM   1649  CB  SER A 101      11.331 -11.038  -4.806  1.00  1.28           C  
ATOM   1650  OG  SER A 101      10.411 -10.980  -3.749  1.00  1.28           O  
ATOM   1651  H   SER A 101       8.979 -10.804  -5.885  1.00  1.28           H  
ATOM   1652  HA  SER A 101      11.566 -11.928  -6.724  1.00  1.28           H  
ATOM   1653 1HB  SER A 101      12.274 -11.452  -4.450  1.00  1.28           H  
ATOM   1654 2HB  SER A 101      11.533 -10.033  -5.172  1.00  1.28           H  
ATOM   1655  HG  SER A 101      10.340 -11.877  -3.410  1.00  1.28           H  
ATOM   1656  N   GLU A 102       9.378 -13.873  -5.635  1.00  1.30           N  
ATOM   1657  CA  GLU A 102       9.148 -15.227  -5.139  1.00  1.30           C  
ATOM   1658  C   GLU A 102       9.695 -16.237  -6.140  1.00  1.30           C  
ATOM   1659  O   GLU A 102       9.358 -16.202  -7.325  1.00  1.30           O  
ATOM   1660  CB  GLU A 102       7.661 -15.461  -4.840  1.00  1.30           C  
ATOM   1661  CG  GLU A 102       7.349 -16.820  -4.174  1.00  1.30           C  
ATOM   1662  CD  GLU A 102       5.899 -16.954  -3.729  1.00  1.30           C  
ATOM   1663  OE1 GLU A 102       5.084 -16.113  -4.054  1.00  1.30           O  
ATOM   1664  OE2 GLU A 102       5.590 -17.874  -2.998  1.00  1.30           O  
ATOM   1665  H   GLU A 102       8.639 -13.386  -6.149  1.00  1.30           H  
ATOM   1666  HA  GLU A 102       9.696 -15.351  -4.205  1.00  1.30           H  
ATOM   1667 1HB  GLU A 102       7.295 -14.672  -4.183  1.00  1.30           H  
ATOM   1668 2HB  GLU A 102       7.092 -15.401  -5.770  1.00  1.30           H  
ATOM   1669 1HG  GLU A 102       7.573 -17.622  -4.882  1.00  1.30           H  
ATOM   1670 2HG  GLU A 102       8.003 -16.947  -3.312  1.00  1.30           H  
ATOM   1671  N   THR A 103      10.542 -17.146  -5.654  1.00  1.24           N  
ATOM   1672  CA  THR A 103      11.188 -18.121  -6.526  1.00  1.24           C  
ATOM   1673  C   THR A 103      10.742 -19.565  -6.311  1.00  1.24           C  
ATOM   1674  O   THR A 103      11.035 -20.425  -7.143  1.00  1.24           O  
ATOM   1675  CB  THR A 103      12.713 -18.060  -6.347  1.00  1.24           C  
ATOM   1676  OG1 THR A 103      13.050 -18.398  -4.992  1.00  1.24           O  
ATOM   1677  CG2 THR A 103      13.215 -16.652  -6.651  1.00  1.24           C  
ATOM   1678  H   THR A 103      10.775 -17.121  -4.673  1.00  1.24           H  
ATOM   1679  HA  THR A 103      10.957 -17.857  -7.558  1.00  1.24           H  
ATOM   1680  HB  THR A 103      13.186 -18.772  -7.022  1.00  1.24           H  
ATOM   1681  HG1 THR A 103      12.732 -19.293  -4.796  1.00  1.24           H  
ATOM   1682 1HG2 THR A 103      14.295 -16.615  -6.522  1.00  1.24           H  
ATOM   1683 2HG2 THR A 103      12.961 -16.390  -7.678  1.00  1.24           H  
ATOM   1684 3HG2 THR A 103      12.746 -15.943  -5.971  1.00  1.24           H  
ATOM   1685  N   THR A 104      10.076 -19.847  -5.193  1.00  1.12           N  
ATOM   1686  CA  THR A 104       9.678 -21.222  -4.922  1.00  1.12           C  
ATOM   1687  C   THR A 104       8.180 -21.385  -4.715  1.00  1.12           C  
ATOM   1688  O   THR A 104       7.597 -20.846  -3.776  1.00  1.12           O  
ATOM   1689  CB  THR A 104      10.414 -21.780  -3.696  1.00  1.12           C  
ATOM   1690  OG1 THR A 104      11.830 -21.740  -3.931  1.00  1.12           O  
ATOM   1691  CG2 THR A 104       9.979 -23.222  -3.438  1.00  1.12           C  
ATOM   1692  H   THR A 104       9.839 -19.111  -4.547  1.00  1.12           H  
ATOM   1693  HA  THR A 104       9.951 -21.836  -5.779  1.00  1.12           H  
ATOM   1694  HB  THR A 104      10.181 -21.170  -2.824  1.00  1.12           H  
ATOM   1695  HG1 THR A 104      12.044 -22.318  -4.673  1.00  1.12           H  
ATOM   1696 1HG2 THR A 104      10.506 -23.611  -2.568  1.00  1.12           H  
ATOM   1697 2HG2 THR A 104       8.904 -23.253  -3.254  1.00  1.12           H  
ATOM   1698 3HG2 THR A 104      10.213 -23.834  -4.308  1.00  1.12           H  
ATOM   1699  N   PHE A 105       7.584 -22.167  -5.595  1.00  0.99           N  
ATOM   1700  CA  PHE A 105       6.170 -22.494  -5.586  1.00  0.99           C  
ATOM   1701  C   PHE A 105       5.966 -23.752  -6.392  1.00  0.99           C  
ATOM   1702  O   PHE A 105       6.505 -23.872  -7.492  1.00  0.99           O  
ATOM   1703  CB  PHE A 105       5.320 -21.361  -6.165  1.00  0.99           C  
ATOM   1704  CG  PHE A 105       3.827 -21.668  -6.221  1.00  0.99           C  
ATOM   1705  CD1 PHE A 105       3.027 -21.624  -5.092  1.00  0.99           C  
ATOM   1706  CD2 PHE A 105       3.236 -22.000  -7.427  1.00  0.99           C  
ATOM   1707  CE1 PHE A 105       1.666 -21.903  -5.181  1.00  0.99           C  
ATOM   1708  CE2 PHE A 105       1.890 -22.275  -7.525  1.00  0.99           C  
ATOM   1709  CZ  PHE A 105       1.101 -22.224  -6.401  1.00  0.99           C  
ATOM   1710  H   PHE A 105       8.154 -22.559  -6.331  1.00  0.99           H  
ATOM   1711  HA  PHE A 105       5.854 -22.684  -4.559  1.00  0.99           H  
ATOM   1712 1HB  PHE A 105       5.455 -20.457  -5.562  1.00  0.99           H  
ATOM   1713 2HB  PHE A 105       5.657 -21.131  -7.177  1.00  0.99           H  
ATOM   1714  HD1 PHE A 105       3.475 -21.367  -4.133  1.00  0.99           H  
ATOM   1715  HD2 PHE A 105       3.855 -22.040  -8.303  1.00  0.99           H  
ATOM   1716  HE1 PHE A 105       1.043 -21.864  -4.289  1.00  0.99           H  
ATOM   1717  HE2 PHE A 105       1.455 -22.531  -8.489  1.00  0.99           H  
ATOM   1718  HZ  PHE A 105       0.039 -22.440  -6.471  1.00  0.99           H  
ATOM   1719  N   MET A 106       5.225 -24.700  -5.853  1.00  0.87           N  
ATOM   1720  CA  MET A 106       4.949 -25.893  -6.622  1.00  0.87           C  
ATOM   1721  C   MET A 106       3.586 -25.762  -7.264  1.00  0.87           C  
ATOM   1722  O   MET A 106       2.617 -25.396  -6.601  1.00  0.87           O  
ATOM   1723  CB  MET A 106       5.012 -27.120  -5.732  1.00  0.87           C  
ATOM   1724  CG  MET A 106       6.353 -27.303  -5.032  1.00  0.87           C  
ATOM   1725  SD  MET A 106       7.718 -27.470  -6.192  1.00  0.87           S  
ATOM   1726  CE  MET A 106       7.320 -29.044  -6.944  1.00  0.87           C  
ATOM   1727  H   MET A 106       4.822 -24.576  -4.935  1.00  0.87           H  
ATOM   1728  HA  MET A 106       5.687 -25.990  -7.417  1.00  0.87           H  
ATOM   1729 1HB  MET A 106       4.236 -27.058  -4.971  1.00  0.87           H  
ATOM   1730 2HB  MET A 106       4.812 -28.011  -6.330  1.00  0.87           H  
ATOM   1731 1HG  MET A 106       6.549 -26.447  -4.388  1.00  0.87           H  
ATOM   1732 2HG  MET A 106       6.319 -28.197  -4.408  1.00  0.87           H  
ATOM   1733 1HE  MET A 106       8.075 -29.293  -7.690  1.00  0.87           H  
ATOM   1734 2HE  MET A 106       7.298 -29.819  -6.176  1.00  0.87           H  
ATOM   1735 3HE  MET A 106       6.341 -28.980  -7.423  1.00  0.87           H  
ATOM   1736  N   CYS A 107       3.484 -26.107  -8.535  1.00  0.79           N  
ATOM   1737  CA  CYS A 107       2.184 -26.032  -9.172  1.00  0.79           C  
ATOM   1738  C   CYS A 107       1.360 -27.261  -8.873  1.00  0.79           C  
ATOM   1739  O   CYS A 107       1.767 -28.382  -9.181  1.00  0.79           O  
ATOM   1740  CB  CYS A 107       2.284 -25.892 -10.679  1.00  0.79           C  
ATOM   1741  SG  CYS A 107       0.632 -25.850 -11.452  1.00  0.79           S  
ATOM   1742  H   CYS A 107       4.298 -26.404  -9.053  1.00  0.79           H  
ATOM   1743  HA  CYS A 107       1.658 -25.161  -8.785  1.00  0.79           H  
ATOM   1744 1HB  CYS A 107       2.815 -24.973 -10.937  1.00  0.79           H  
ATOM   1745 2HB  CYS A 107       2.842 -26.725 -11.097  1.00  0.79           H  
ATOM   1746  N   GLU A 108       0.213 -27.054  -8.253  1.00  0.73           N  
ATOM   1747  CA  GLU A 108      -0.661 -28.162  -7.931  1.00  0.73           C  
ATOM   1748  C   GLU A 108      -1.635 -28.341  -9.079  1.00  0.73           C  
ATOM   1749  O   GLU A 108      -2.439 -27.444  -9.351  1.00  0.73           O  
ATOM   1750  CB  GLU A 108      -1.393 -27.902  -6.614  1.00  0.73           C  
ATOM   1751  CG  GLU A 108      -2.298 -29.032  -6.163  1.00  0.73           C  
ATOM   1752  CD  GLU A 108      -2.965 -28.771  -4.828  1.00  0.73           C  
ATOM   1753  OE1 GLU A 108      -2.764 -27.715  -4.275  1.00  0.73           O  
ATOM   1754  OE2 GLU A 108      -3.682 -29.644  -4.361  1.00  0.73           O  
ATOM   1755  H   GLU A 108      -0.048 -26.110  -8.008  1.00  0.73           H  
ATOM   1756  HA  GLU A 108      -0.068 -29.071  -7.834  1.00  0.73           H  
ATOM   1757 1HB  GLU A 108      -0.665 -27.717  -5.825  1.00  0.73           H  
ATOM   1758 2HB  GLU A 108      -2.006 -27.005  -6.712  1.00  0.73           H  
ATOM   1759 1HG  GLU A 108      -3.064 -29.172  -6.920  1.00  0.73           H  
ATOM   1760 2HG  GLU A 108      -1.715 -29.950  -6.105  1.00  0.73           H  
ATOM   1761  N   TYR A 109      -1.553 -29.485  -9.744  1.00  0.70           N  
ATOM   1762  CA  TYR A 109      -2.349 -29.761 -10.934  1.00  0.70           C  
ATOM   1763  C   TYR A 109      -3.533 -30.669 -10.680  1.00  0.70           C  
ATOM   1764  O   TYR A 109      -3.549 -31.465  -9.738  1.00  0.70           O  
ATOM   1765  CB  TYR A 109      -1.507 -30.401 -12.040  1.00  0.70           C  
ATOM   1766  CG  TYR A 109      -0.439 -29.520 -12.680  1.00  0.70           C  
ATOM   1767  CD1 TYR A 109       0.871 -29.593 -12.247  1.00  0.70           C  
ATOM   1768  CD2 TYR A 109      -0.773 -28.661 -13.718  1.00  0.70           C  
ATOM   1769  CE1 TYR A 109       1.842 -28.826 -12.857  1.00  0.70           C  
ATOM   1770  CE2 TYR A 109       0.191 -27.889 -14.331  1.00  0.70           C  
ATOM   1771  CZ  TYR A 109       1.502 -27.974 -13.906  1.00  0.70           C  
ATOM   1772  OH  TYR A 109       2.477 -27.215 -14.500  1.00  0.70           O  
ATOM   1773  H   TYR A 109      -0.877 -30.171  -9.436  1.00  0.70           H  
ATOM   1774  HA  TYR A 109      -2.741 -28.826 -11.312  1.00  0.70           H  
ATOM   1775 1HB  TYR A 109      -1.015 -31.287 -11.643  1.00  0.70           H  
ATOM   1776 2HB  TYR A 109      -2.178 -30.741 -12.835  1.00  0.70           H  
ATOM   1777  HD1 TYR A 109       1.141 -30.261 -11.428  1.00  0.70           H  
ATOM   1778  HD2 TYR A 109      -1.791 -28.604 -14.058  1.00  0.70           H  
ATOM   1779  HE1 TYR A 109       2.874 -28.889 -12.515  1.00  0.70           H  
ATOM   1780  HE2 TYR A 109      -0.082 -27.221 -15.152  1.00  0.70           H  
ATOM   1781  HH  TYR A 109       2.076 -26.643 -15.170  1.00  0.70           H  
ATOM   1782  N   ALA A 110      -4.525 -30.527 -11.542  1.00  0.69           N  
ATOM   1783  CA  ALA A 110      -5.699 -31.377 -11.574  1.00  0.69           C  
ATOM   1784  C   ALA A 110      -5.321 -32.719 -12.167  1.00  0.69           C  
ATOM   1785  O   ALA A 110      -4.350 -32.827 -12.910  1.00  0.69           O  
ATOM   1786  CB  ALA A 110      -6.812 -30.758 -12.416  1.00  0.69           C  
ATOM   1787  H   ALA A 110      -4.431 -29.814 -12.265  1.00  0.69           H  
ATOM   1788  HA  ALA A 110      -6.044 -31.528 -10.552  1.00  0.69           H  
ATOM   1789 1HB  ALA A 110      -7.676 -31.416 -12.424  1.00  0.69           H  
ATOM   1790 2HB  ALA A 110      -7.096 -29.797 -12.011  1.00  0.69           H  
ATOM   1791 3HB  ALA A 110      -6.450 -30.622 -13.442  1.00  0.69           H  
ATOM   1792  N   ASP A 111      -6.106 -33.745 -11.880  1.00  0.69           N  
ATOM   1793  CA  ASP A 111      -5.895 -35.032 -12.536  1.00  0.69           C  
ATOM   1794  C   ASP A 111      -6.151 -34.925 -14.047  1.00  0.69           C  
ATOM   1795  O   ASP A 111      -5.635 -35.715 -14.839  1.00  0.69           O  
ATOM   1796  CB  ASP A 111      -6.835 -36.092 -11.955  1.00  0.69           C  
ATOM   1797  CG  ASP A 111      -6.482 -36.528 -10.535  1.00  0.69           C  
ATOM   1798  OD1 ASP A 111      -5.417 -36.203 -10.071  1.00  0.69           O  
ATOM   1799  OD2 ASP A 111      -7.292 -37.183  -9.927  1.00  0.69           O  
ATOM   1800  H   ASP A 111      -6.867 -33.635 -11.228  1.00  0.69           H  
ATOM   1801  HA  ASP A 111      -4.861 -35.339 -12.379  1.00  0.69           H  
ATOM   1802 1HB  ASP A 111      -7.855 -35.707 -11.958  1.00  0.69           H  
ATOM   1803 2HB  ASP A 111      -6.822 -36.970 -12.601  1.00  0.69           H  
ATOM   1804  N   GLU A 112      -6.995 -33.965 -14.424  1.00  0.69           N  
ATOM   1805  CA  GLU A 112      -7.416 -33.771 -15.800  1.00  0.69           C  
ATOM   1806  C   GLU A 112      -6.527 -32.850 -16.638  1.00  0.69           C  
ATOM   1807  O   GLU A 112      -6.006 -31.821 -16.171  1.00  0.69           O  
ATOM   1808  CB  GLU A 112      -8.843 -33.216 -15.809  1.00  0.69           C  
ATOM   1809  CG  GLU A 112      -9.893 -34.163 -15.237  1.00  0.69           C  
ATOM   1810  CD  GLU A 112     -11.297 -33.587 -15.264  1.00  0.69           C  
ATOM   1811  OE1 GLU A 112     -11.432 -32.398 -15.439  1.00  0.69           O  
ATOM   1812  OE2 GLU A 112     -12.229 -34.341 -15.110  1.00  0.69           O  
ATOM   1813  H   GLU A 112      -7.358 -33.352 -13.713  1.00  0.69           H  
ATOM   1814  HA  GLU A 112      -7.423 -34.747 -16.285  1.00  0.69           H  
ATOM   1815 1HB  GLU A 112      -8.874 -32.301 -15.222  1.00  0.69           H  
ATOM   1816 2HB  GLU A 112      -9.128 -32.962 -16.833  1.00  0.69           H  
ATOM   1817 1HG  GLU A 112      -9.880 -35.088 -15.812  1.00  0.69           H  
ATOM   1818 2HG  GLU A 112      -9.623 -34.404 -14.208  1.00  0.69           H  
ATOM   1819  N   THR A 113      -6.456 -33.204 -17.916  1.00  0.70           N  
ATOM   1820  CA  THR A 113      -5.774 -32.423 -18.924  1.00  0.70           C  
ATOM   1821  C   THR A 113      -6.775 -31.664 -19.764  1.00  0.70           C  
ATOM   1822  O   THR A 113      -7.981 -31.895 -19.663  1.00  0.70           O  
ATOM   1823  CB  THR A 113      -4.908 -33.302 -19.848  1.00  0.70           C  
ATOM   1824  OG1 THR A 113      -5.746 -34.223 -20.552  1.00  0.70           O  
ATOM   1825  CG2 THR A 113      -3.869 -34.021 -19.076  1.00  0.70           C  
ATOM   1826  H   THR A 113      -6.903 -34.064 -18.198  1.00  0.70           H  
ATOM   1827  HA  THR A 113      -5.143 -31.704 -18.420  1.00  0.70           H  
ATOM   1828  HB  THR A 113      -4.411 -32.666 -20.577  1.00  0.70           H  
ATOM   1829  HG1 THR A 113      -6.410 -33.727 -21.045  1.00  0.70           H  
ATOM   1830 1HG2 THR A 113      -3.258 -34.621 -19.748  1.00  0.70           H  
ATOM   1831 2HG2 THR A 113      -3.251 -33.288 -18.584  1.00  0.70           H  
ATOM   1832 3HG2 THR A 113      -4.336 -34.667 -18.334  1.00  0.70           H  
ATOM   1833  N   ALA A 114      -6.271 -30.793 -20.619  1.00  0.70           N  
ATOM   1834  CA  ALA A 114      -7.117 -29.999 -21.496  1.00  0.70           C  
ATOM   1835  C   ALA A 114      -6.419 -29.704 -22.813  1.00  0.70           C  
ATOM   1836  O   ALA A 114      -5.194 -29.743 -22.897  1.00  0.70           O  
ATOM   1837  CB  ALA A 114      -7.490 -28.726 -20.787  1.00  0.70           C  
ATOM   1838  H   ALA A 114      -5.267 -30.645 -20.597  1.00  0.70           H  
ATOM   1839  HA  ALA A 114      -8.024 -30.564 -21.717  1.00  0.70           H  
ATOM   1840 1HB  ALA A 114      -8.131 -28.146 -21.406  1.00  0.70           H  
ATOM   1841 2HB  ALA A 114      -8.004 -28.984 -19.884  1.00  0.70           H  
ATOM   1842 3HB  ALA A 114      -6.593 -28.153 -20.558  1.00  0.70           H  
ATOM   1843  N   THR A 115      -7.196 -29.403 -23.847  1.00  0.70           N  
ATOM   1844  CA  THR A 115      -6.636 -29.125 -25.173  1.00  0.70           C  
ATOM   1845  C   THR A 115      -6.006 -27.758 -25.213  1.00  0.70           C  
ATOM   1846  O   THR A 115      -6.227 -26.972 -24.299  1.00  0.70           O  
ATOM   1847  CB  THR A 115      -7.746 -29.192 -26.221  1.00  0.70           C  
ATOM   1848  OG1 THR A 115      -8.745 -28.180 -25.916  1.00  0.70           O  
ATOM   1849  CG2 THR A 115      -8.409 -30.562 -26.186  1.00  0.70           C  
ATOM   1850  H   THR A 115      -8.218 -29.365 -23.728  1.00  0.70           H  
ATOM   1851  HA  THR A 115      -5.872 -29.870 -25.405  1.00  0.70           H  
ATOM   1852  HB  THR A 115      -7.327 -29.003 -27.206  1.00  0.70           H  
ATOM   1853  HG1 THR A 115      -9.255 -28.499 -25.119  1.00  0.70           H  
ATOM   1854 1HG2 THR A 115      -9.202 -30.602 -26.931  1.00  0.70           H  
ATOM   1855 2HG2 THR A 115      -7.673 -31.334 -26.396  1.00  0.70           H  
ATOM   1856 3HG2 THR A 115      -8.832 -30.732 -25.196  1.00  0.70           H  
ATOM   1857  N   ILE A 116      -5.256 -27.432 -26.273  1.00  0.70           N  
ATOM   1858  CA  ILE A 116      -4.661 -26.093 -26.324  1.00  0.70           C  
ATOM   1859  C   ILE A 116      -5.700 -24.977 -26.295  1.00  0.70           C  
ATOM   1860  O   ILE A 116      -5.464 -23.910 -25.730  1.00  0.70           O  
ATOM   1861  CB  ILE A 116      -3.744 -25.928 -27.556  1.00  0.70           C  
ATOM   1862  CG1 ILE A 116      -2.936 -24.656 -27.381  1.00  0.70           C  
ATOM   1863  CG2 ILE A 116      -4.539 -25.922 -28.869  1.00  0.70           C  
ATOM   1864  CD1 ILE A 116      -1.798 -24.536 -28.322  1.00  0.70           C  
ATOM   1865  H   ILE A 116      -5.082 -28.111 -27.006  1.00  0.70           H  
ATOM   1866  HA  ILE A 116      -4.035 -25.975 -25.444  1.00  0.70           H  
ATOM   1867  HB  ILE A 116      -3.052 -26.754 -27.612  1.00  0.70           H  
ATOM   1868 1HG1 ILE A 116      -3.600 -23.812 -27.540  1.00  0.70           H  
ATOM   1869 2HG1 ILE A 116      -2.557 -24.607 -26.360  1.00  0.70           H  
ATOM   1870 1HG2 ILE A 116      -3.857 -25.814 -29.697  1.00  0.70           H  
ATOM   1871 2HG2 ILE A 116      -5.080 -26.858 -28.966  1.00  0.70           H  
ATOM   1872 3HG2 ILE A 116      -5.231 -25.101 -28.881  1.00  0.70           H  
ATOM   1873 1HD1 ILE A 116      -1.300 -23.610 -28.148  1.00  0.70           H  
ATOM   1874 2HD1 ILE A 116      -1.114 -25.344 -28.153  1.00  0.70           H  
ATOM   1875 3HD1 ILE A 116      -2.161 -24.563 -29.338  1.00  0.70           H  
ATOM   1876  N   VAL A 117      -6.876 -25.230 -26.847  1.00  0.69           N  
ATOM   1877  CA  VAL A 117      -7.924 -24.234 -26.802  1.00  0.69           C  
ATOM   1878  C   VAL A 117      -8.495 -24.092 -25.403  1.00  0.69           C  
ATOM   1879  O   VAL A 117      -8.617 -22.978 -24.886  1.00  0.69           O  
ATOM   1880  CB  VAL A 117      -8.998 -24.572 -27.842  1.00  0.69           C  
ATOM   1881  CG1 VAL A 117     -10.220 -23.719 -27.682  1.00  0.69           C  
ATOM   1882  CG2 VAL A 117      -8.410 -24.277 -29.206  1.00  0.69           C  
ATOM   1883  H   VAL A 117      -7.036 -26.122 -27.293  1.00  0.69           H  
ATOM   1884  HA  VAL A 117      -7.488 -23.275 -27.085  1.00  0.69           H  
ATOM   1885  HB  VAL A 117      -9.286 -25.622 -27.751  1.00  0.69           H  
ATOM   1886 1HG1 VAL A 117     -10.944 -23.978 -28.455  1.00  0.69           H  
ATOM   1887 2HG1 VAL A 117     -10.659 -23.898 -26.701  1.00  0.69           H  
ATOM   1888 3HG1 VAL A 117      -9.963 -22.698 -27.773  1.00  0.69           H  
ATOM   1889 1HG2 VAL A 117      -9.148 -24.498 -29.976  1.00  0.69           H  
ATOM   1890 2HG2 VAL A 117      -8.138 -23.221 -29.267  1.00  0.69           H  
ATOM   1891 3HG2 VAL A 117      -7.529 -24.882 -29.357  1.00  0.69           H  
ATOM   1892  N   GLU A 118      -8.806 -25.212 -24.758  1.00  0.68           N  
ATOM   1893  CA  GLU A 118      -9.351 -25.142 -23.405  1.00  0.68           C  
ATOM   1894  C   GLU A 118      -8.331 -24.560 -22.418  1.00  0.68           C  
ATOM   1895  O   GLU A 118      -8.680 -23.757 -21.546  1.00  0.68           O  
ATOM   1896  CB  GLU A 118      -9.772 -26.534 -22.992  1.00  0.68           C  
ATOM   1897  CG  GLU A 118     -10.985 -27.067 -23.710  1.00  0.68           C  
ATOM   1898  CD  GLU A 118     -11.136 -28.539 -23.518  1.00  0.68           C  
ATOM   1899  OE1 GLU A 118     -10.122 -29.214 -23.613  1.00  0.68           O  
ATOM   1900  OE2 GLU A 118     -12.226 -29.002 -23.279  1.00  0.68           O  
ATOM   1901  H   GLU A 118      -8.670 -26.122 -25.204  1.00  0.68           H  
ATOM   1902  HA  GLU A 118     -10.227 -24.495 -23.418  1.00  0.68           H  
ATOM   1903 1HB  GLU A 118      -8.959 -27.209 -23.221  1.00  0.68           H  
ATOM   1904 2HB  GLU A 118      -9.953 -26.566 -21.919  1.00  0.68           H  
ATOM   1905 1HG  GLU A 118     -11.875 -26.564 -23.333  1.00  0.68           H  
ATOM   1906 2HG  GLU A 118     -10.893 -26.844 -24.774  1.00  0.68           H  
ATOM   1907  N   PHE A 119      -7.067 -24.936 -22.597  1.00  0.67           N  
ATOM   1908  CA  PHE A 119      -5.952 -24.478 -21.784  1.00  0.67           C  
ATOM   1909  C   PHE A 119      -5.849 -22.963 -21.845  1.00  0.67           C  
ATOM   1910  O   PHE A 119      -5.845 -22.286 -20.810  1.00  0.67           O  
ATOM   1911  CB  PHE A 119      -4.670 -25.134 -22.303  1.00  0.67           C  
ATOM   1912  CG  PHE A 119      -3.412 -24.705 -21.700  1.00  0.67           C  
ATOM   1913  CD1 PHE A 119      -3.002 -25.174 -20.467  1.00  0.67           C  
ATOM   1914  CD2 PHE A 119      -2.603 -23.829 -22.386  1.00  0.67           C  
ATOM   1915  CE1 PHE A 119      -1.805 -24.756 -19.938  1.00  0.67           C  
ATOM   1916  CE2 PHE A 119      -1.425 -23.415 -21.857  1.00  0.67           C  
ATOM   1917  CZ  PHE A 119      -1.021 -23.865 -20.645  1.00  0.67           C  
ATOM   1918  H   PHE A 119      -6.861 -25.602 -23.333  1.00  0.67           H  
ATOM   1919  HA  PHE A 119      -6.123 -24.779 -20.751  1.00  0.67           H  
ATOM   1920 1HB  PHE A 119      -4.750 -26.217 -22.181  1.00  0.67           H  
ATOM   1921 2HB  PHE A 119      -4.598 -24.951 -23.367  1.00  0.67           H  
ATOM   1922  HD1 PHE A 119      -3.634 -25.877 -19.920  1.00  0.67           H  
ATOM   1923  HD2 PHE A 119      -2.923 -23.466 -23.363  1.00  0.67           H  
ATOM   1924  HE1 PHE A 119      -1.482 -25.123 -18.966  1.00  0.67           H  
ATOM   1925  HE2 PHE A 119      -0.813 -22.733 -22.395  1.00  0.67           H  
ATOM   1926  HZ  PHE A 119      -0.081 -23.517 -20.242  1.00  0.67           H  
ATOM   1927  N   LEU A 120      -5.813 -22.420 -23.059  1.00  0.66           N  
ATOM   1928  CA  LEU A 120      -5.730 -20.985 -23.215  1.00  0.66           C  
ATOM   1929  C   LEU A 120      -6.965 -20.298 -22.647  1.00  0.66           C  
ATOM   1930  O   LEU A 120      -6.833 -19.289 -21.959  1.00  0.66           O  
ATOM   1931  CB  LEU A 120      -5.544 -20.668 -24.686  1.00  0.66           C  
ATOM   1932  CG  LEU A 120      -4.185 -21.057 -25.270  1.00  0.66           C  
ATOM   1933  CD1 LEU A 120      -4.246 -20.941 -26.746  1.00  0.66           C  
ATOM   1934  CD2 LEU A 120      -3.109 -20.134 -24.715  1.00  0.66           C  
ATOM   1935  H   LEU A 120      -5.823 -23.007 -23.896  1.00  0.66           H  
ATOM   1936  HA  LEU A 120      -4.857 -20.631 -22.671  1.00  0.66           H  
ATOM   1937 1HB  LEU A 120      -6.304 -21.216 -25.243  1.00  0.66           H  
ATOM   1938 2HB  LEU A 120      -5.698 -19.600 -24.845  1.00  0.66           H  
ATOM   1939  HG  LEU A 120      -3.953 -22.086 -25.016  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 120      -3.286 -21.229 -27.163  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 120      -5.024 -21.608 -27.121  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 120      -4.481 -19.916 -27.017  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 120      -2.150 -20.406 -25.139  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 120      -3.341 -19.096 -24.980  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 120      -3.071 -20.234 -23.631  1.00  0.66           H  
ATOM   1946  N   ASN A 121      -8.161 -20.868 -22.831  1.00  0.65           N  
ATOM   1947  CA  ASN A 121      -9.348 -20.227 -22.271  1.00  0.65           C  
ATOM   1948  C   ASN A 121      -9.309 -20.210 -20.740  1.00  0.65           C  
ATOM   1949  O   ASN A 121      -9.791 -19.262 -20.097  1.00  0.65           O  
ATOM   1950  CB  ASN A 121     -10.612 -20.913 -22.761  1.00  0.65           C  
ATOM   1951  CG  ASN A 121     -11.031 -20.537 -24.162  1.00  0.65           C  
ATOM   1952  OD1 ASN A 121     -11.624 -19.466 -24.356  1.00  0.65           O  
ATOM   1953  ND2 ASN A 121     -10.751 -21.364 -25.116  1.00  0.65           N  
ATOM   1954  H   ASN A 121      -8.258 -21.714 -23.398  1.00  0.65           H  
ATOM   1955  HA  ASN A 121      -9.373 -19.195 -22.609  1.00  0.65           H  
ATOM   1956 1HB  ASN A 121     -10.455 -21.993 -22.730  1.00  0.65           H  
ATOM   1957 2HB  ASN A 121     -11.430 -20.687 -22.079  1.00  0.65           H  
ATOM   1958 1HD2 ASN A 121     -11.033 -21.150 -26.050  1.00  0.65           H  
ATOM   1959 2HD2 ASN A 121     -10.238 -22.215 -24.900  1.00  0.65           H  
ATOM   1960  N   ARG A 122      -8.680 -21.219 -20.137  1.00  0.65           N  
ATOM   1961  CA  ARG A 122      -8.564 -21.266 -18.688  1.00  0.65           C  
ATOM   1962  C   ARG A 122      -7.623 -20.158 -18.209  1.00  0.65           C  
ATOM   1963  O   ARG A 122      -7.905 -19.488 -17.212  1.00  0.65           O  
ATOM   1964  CB  ARG A 122      -8.075 -22.636 -18.244  1.00  0.65           C  
ATOM   1965  CG  ARG A 122      -8.062 -22.920 -16.742  1.00  0.65           C  
ATOM   1966  CD  ARG A 122      -7.803 -24.367 -16.534  1.00  0.65           C  
ATOM   1967  NE  ARG A 122      -7.805 -24.799 -15.136  1.00  0.65           N  
ATOM   1968  CZ  ARG A 122      -8.905 -25.112 -14.425  1.00  0.65           C  
ATOM   1969  NH1 ARG A 122     -10.103 -24.982 -14.958  1.00  0.65           N  
ATOM   1970  NH2 ARG A 122      -8.771 -25.563 -13.194  1.00  0.65           N  
ATOM   1971  H   ARG A 122      -8.318 -21.998 -20.692  1.00  0.65           H  
ATOM   1972  HA  ARG A 122      -9.551 -21.098 -18.256  1.00  0.65           H  
ATOM   1973 1HB  ARG A 122      -8.683 -23.404 -18.723  1.00  0.65           H  
ATOM   1974 2HB  ARG A 122      -7.054 -22.776 -18.601  1.00  0.65           H  
ATOM   1975 1HG  ARG A 122      -7.263 -22.344 -16.267  1.00  0.65           H  
ATOM   1976 2HG  ARG A 122      -9.024 -22.659 -16.301  1.00  0.65           H  
ATOM   1977 1HD  ARG A 122      -8.566 -24.935 -17.061  1.00  0.65           H  
ATOM   1978 2HD  ARG A 122      -6.828 -24.610 -16.956  1.00  0.65           H  
ATOM   1979  HE  ARG A 122      -6.912 -24.928 -14.675  1.00  0.65           H  
ATOM   1980 1HH1 ARG A 122     -10.200 -24.642 -15.904  1.00  0.65           H  
ATOM   1981 2HH1 ARG A 122     -10.922 -25.223 -14.420  1.00  0.65           H  
ATOM   1982 1HH2 ARG A 122      -7.825 -25.705 -12.803  1.00  0.65           H  
ATOM   1983 2HH2 ARG A 122      -9.579 -25.809 -12.644  1.00  0.65           H  
ATOM   1984  N   TRP A 123      -6.527 -19.931 -18.943  1.00  0.64           N  
ATOM   1985  CA  TRP A 123      -5.574 -18.883 -18.565  1.00  0.64           C  
ATOM   1986  C   TRP A 123      -6.112 -17.477 -18.830  1.00  0.64           C  
ATOM   1987  O   TRP A 123      -5.833 -16.537 -18.076  1.00  0.64           O  
ATOM   1988  CB  TRP A 123      -4.235 -19.122 -19.239  1.00  0.64           C  
ATOM   1989  CG  TRP A 123      -3.547 -20.198 -18.571  1.00  0.64           C  
ATOM   1990  CD1 TRP A 123      -3.263 -21.441 -19.024  1.00  0.64           C  
ATOM   1991  CD2 TRP A 123      -3.059 -20.132 -17.224  1.00  0.64           C  
ATOM   1992  NE1 TRP A 123      -2.623 -22.155 -18.042  1.00  0.64           N  
ATOM   1993  CE2 TRP A 123      -2.498 -21.366 -16.936  1.00  0.64           C  
ATOM   1994  CE3 TRP A 123      -3.061 -19.123 -16.243  1.00  0.64           C  
ATOM   1995  CZ2 TRP A 123      -1.949 -21.636 -15.716  1.00  0.64           C  
ATOM   1996  CZ3 TRP A 123      -2.511 -19.401 -15.010  1.00  0.64           C  
ATOM   1997  CH2 TRP A 123      -1.979 -20.618 -14.755  1.00  0.64           C  
ATOM   1998  H   TRP A 123      -6.340 -20.528 -19.755  1.00  0.64           H  
ATOM   1999  HA  TRP A 123      -5.400 -18.974 -17.496  1.00  0.64           H  
ATOM   2000 1HB  TRP A 123      -4.375 -19.368 -20.297  1.00  0.64           H  
ATOM   2001 2HB  TRP A 123      -3.619 -18.242 -19.162  1.00  0.64           H  
ATOM   2002  HD1 TRP A 123      -3.508 -21.819 -20.015  1.00  0.64           H  
ATOM   2003  HE1 TRP A 123      -2.303 -23.110 -18.127  1.00  0.64           H  
ATOM   2004  HE3 TRP A 123      -3.496 -18.147 -16.452  1.00  0.64           H  
ATOM   2005  HZ2 TRP A 123      -1.512 -22.604 -15.487  1.00  0.64           H  
ATOM   2006  HZ3 TRP A 123      -2.516 -18.628 -14.244  1.00  0.64           H  
ATOM   2007  HH2 TRP A 123      -1.570 -20.798 -13.782  1.00  0.64           H  
ATOM   2008  N   ILE A 124      -6.940 -17.341 -19.855  1.00  0.64           N  
ATOM   2009  CA  ILE A 124      -7.616 -16.085 -20.138  1.00  0.64           C  
ATOM   2010  C   ILE A 124      -8.567 -15.771 -18.987  1.00  0.64           C  
ATOM   2011  O   ILE A 124      -8.526 -14.676 -18.421  1.00  0.64           O  
ATOM   2012  CB  ILE A 124      -8.316 -16.190 -21.505  1.00  0.64           C  
ATOM   2013  CG1 ILE A 124      -7.200 -16.248 -22.595  1.00  0.64           C  
ATOM   2014  CG2 ILE A 124      -9.318 -15.097 -21.767  1.00  0.64           C  
ATOM   2015  CD1 ILE A 124      -7.662 -16.662 -23.955  1.00  0.64           C  
ATOM   2016  H   ILE A 124      -7.100 -18.138 -20.474  1.00  0.64           H  
ATOM   2017  HA  ILE A 124      -6.868 -15.294 -20.196  1.00  0.64           H  
ATOM   2018  HB  ILE A 124      -8.839 -17.139 -21.533  1.00  0.64           H  
ATOM   2019 1HG1 ILE A 124      -6.753 -15.258 -22.679  1.00  0.64           H  
ATOM   2020 2HG1 ILE A 124      -6.432 -16.935 -22.265  1.00  0.64           H  
ATOM   2021 1HG2 ILE A 124      -9.780 -15.263 -22.737  1.00  0.64           H  
ATOM   2022 2HG2 ILE A 124     -10.085 -15.109 -20.993  1.00  0.64           H  
ATOM   2023 3HG2 ILE A 124      -8.831 -14.171 -21.773  1.00  0.64           H  
ATOM   2024 1HD1 ILE A 124      -6.815 -16.674 -24.641  1.00  0.64           H  
ATOM   2025 2HD1 ILE A 124      -8.084 -17.654 -23.888  1.00  0.64           H  
ATOM   2026 3HD1 ILE A 124      -8.414 -15.971 -24.318  1.00  0.64           H  
ATOM   2027  N   THR A 125      -9.346 -16.778 -18.569  1.00  0.64           N  
ATOM   2028  CA  THR A 125     -10.278 -16.639 -17.457  1.00  0.64           C  
ATOM   2029  C   THR A 125      -9.521 -16.283 -16.176  1.00  0.64           C  
ATOM   2030  O   THR A 125      -9.930 -15.386 -15.428  1.00  0.64           O  
ATOM   2031  CB  THR A 125     -11.063 -17.946 -17.236  1.00  0.64           C  
ATOM   2032  OG1 THR A 125     -11.809 -18.265 -18.425  1.00  0.64           O  
ATOM   2033  CG2 THR A 125     -12.015 -17.797 -16.057  1.00  0.64           C  
ATOM   2034  H   THR A 125      -9.330 -17.666 -19.071  1.00  0.64           H  
ATOM   2035  HA  THR A 125     -10.977 -15.833 -17.686  1.00  0.64           H  
ATOM   2036  HB  THR A 125     -10.367 -18.755 -17.032  1.00  0.64           H  
ATOM   2037  HG1 THR A 125     -11.170 -18.483 -19.149  1.00  0.64           H  
ATOM   2038 1HG2 THR A 125     -12.558 -18.728 -15.912  1.00  0.64           H  
ATOM   2039 2HG2 THR A 125     -11.443 -17.564 -15.157  1.00  0.64           H  
ATOM   2040 3HG2 THR A 125     -12.719 -16.991 -16.259  1.00  0.64           H  
ATOM   2041  N   PHE A 126      -8.400 -16.976 -15.929  1.00  0.65           N  
ATOM   2042  CA  PHE A 126      -7.574 -16.702 -14.762  1.00  0.65           C  
ATOM   2043  C   PHE A 126      -7.137 -15.257 -14.726  1.00  0.65           C  
ATOM   2044  O   PHE A 126      -7.338 -14.563 -13.727  1.00  0.65           O  
ATOM   2045  CB  PHE A 126      -6.308 -17.553 -14.776  1.00  0.65           C  
ATOM   2046  CG  PHE A 126      -5.330 -17.190 -13.692  1.00  0.65           C  
ATOM   2047  CD1 PHE A 126      -5.483 -17.660 -12.432  1.00  0.65           C  
ATOM   2048  CD2 PHE A 126      -4.260 -16.349 -13.951  1.00  0.65           C  
ATOM   2049  CE1 PHE A 126      -4.592 -17.342 -11.433  1.00  0.65           C  
ATOM   2050  CE2 PHE A 126      -3.381 -16.017 -12.955  1.00  0.65           C  
ATOM   2051  CZ  PHE A 126      -3.541 -16.519 -11.709  1.00  0.65           C  
ATOM   2052  H   PHE A 126      -8.127 -17.730 -16.558  1.00  0.65           H  
ATOM   2053  HA  PHE A 126      -8.152 -16.921 -13.864  1.00  0.65           H  
ATOM   2054 1HB  PHE A 126      -6.569 -18.607 -14.673  1.00  0.65           H  
ATOM   2055 2HB  PHE A 126      -5.810 -17.436 -15.722  1.00  0.65           H  
ATOM   2056  HD1 PHE A 126      -6.324 -18.295 -12.237  1.00  0.65           H  
ATOM   2057  HD2 PHE A 126      -4.125 -15.949 -14.954  1.00  0.65           H  
ATOM   2058  HE1 PHE A 126      -4.727 -17.736 -10.426  1.00  0.65           H  
ATOM   2059  HE2 PHE A 126      -2.565 -15.357 -13.148  1.00  0.65           H  
ATOM   2060  HZ  PHE A 126      -2.841 -16.251 -10.942  1.00  0.65           H  
ATOM   2061  N   CYS A 127      -6.555 -14.783 -15.822  1.00  0.66           N  
ATOM   2062  CA  CYS A 127      -6.052 -13.429 -15.839  1.00  0.66           C  
ATOM   2063  C   CYS A 127      -7.191 -12.439 -15.627  1.00  0.66           C  
ATOM   2064  O   CYS A 127      -7.061 -11.503 -14.842  1.00  0.66           O  
ATOM   2065  CB  CYS A 127      -5.350 -13.161 -17.161  1.00  0.66           C  
ATOM   2066  SG  CYS A 127      -3.777 -14.057 -17.387  1.00  0.66           S  
ATOM   2067  H   CYS A 127      -6.428 -15.380 -16.640  1.00  0.66           H  
ATOM   2068  HA  CYS A 127      -5.332 -13.316 -15.029  1.00  0.66           H  
ATOM   2069 1HB  CYS A 127      -6.010 -13.454 -17.974  1.00  0.66           H  
ATOM   2070 2HB  CYS A 127      -5.152 -12.092 -17.261  1.00  0.66           H  
ATOM   2071  HG  CYS A 127      -4.372 -15.257 -17.590  1.00  0.66           H  
ATOM   2072  N   GLN A 128      -8.346 -12.681 -16.241  1.00  0.68           N  
ATOM   2073  CA  GLN A 128      -9.485 -11.784 -16.074  1.00  0.68           C  
ATOM   2074  C   GLN A 128      -9.967 -11.757 -14.617  1.00  0.68           C  
ATOM   2075  O   GLN A 128     -10.346 -10.699 -14.087  1.00  0.68           O  
ATOM   2076  CB  GLN A 128     -10.601 -12.225 -17.025  1.00  0.68           C  
ATOM   2077  CG  GLN A 128     -10.257 -11.960 -18.478  1.00  0.68           C  
ATOM   2078  CD  GLN A 128     -11.214 -12.585 -19.462  1.00  0.68           C  
ATOM   2079  OE1 GLN A 128     -11.844 -13.609 -19.189  1.00  0.68           O  
ATOM   2080  NE2 GLN A 128     -11.333 -11.969 -20.630  1.00  0.68           N  
ATOM   2081  H   GLN A 128      -8.429 -13.479 -16.874  1.00  0.68           H  
ATOM   2082  HA  GLN A 128      -9.173 -10.779 -16.346  1.00  0.68           H  
ATOM   2083 1HB  GLN A 128     -10.773 -13.295 -16.908  1.00  0.68           H  
ATOM   2084 2HB  GLN A 128     -11.526 -11.707 -16.778  1.00  0.68           H  
ATOM   2085 1HG  GLN A 128     -10.254 -10.885 -18.642  1.00  0.68           H  
ATOM   2086 2HG  GLN A 128      -9.279 -12.357 -18.657  1.00  0.68           H  
ATOM   2087 1HE2 GLN A 128     -11.957 -12.334 -21.321  1.00  0.68           H  
ATOM   2088 2HE2 GLN A 128     -10.811 -11.138 -20.809  1.00  0.68           H  
ATOM   2089  N   SER A 129      -9.933 -12.919 -13.953  1.00  0.70           N  
ATOM   2090  CA  SER A 129     -10.354 -13.034 -12.562  1.00  0.70           C  
ATOM   2091  C   SER A 129      -9.408 -12.252 -11.648  1.00  0.70           C  
ATOM   2092  O   SER A 129      -9.847 -11.564 -10.710  1.00  0.70           O  
ATOM   2093  CB  SER A 129     -10.378 -14.494 -12.156  1.00  0.70           C  
ATOM   2094  OG  SER A 129     -11.329 -15.201 -12.911  1.00  0.70           O  
ATOM   2095  H   SER A 129      -9.635 -13.765 -14.442  1.00  0.70           H  
ATOM   2096  HA  SER A 129     -11.357 -12.617 -12.467  1.00  0.70           H  
ATOM   2097 1HB  SER A 129      -9.394 -14.932 -12.305  1.00  0.70           H  
ATOM   2098 2HB  SER A 129     -10.614 -14.572 -11.098  1.00  0.70           H  
ATOM   2099  HG  SER A 129     -10.994 -15.165 -13.837  1.00  0.70           H  
ATOM   2100  N   ILE A 130      -8.102 -12.333 -11.934  1.00  0.73           N  
ATOM   2101  CA  ILE A 130      -7.122 -11.647 -11.105  1.00  0.73           C  
ATOM   2102  C   ILE A 130      -7.195 -10.144 -11.338  1.00  0.73           C  
ATOM   2103  O   ILE A 130      -7.165  -9.366 -10.386  1.00  0.73           O  
ATOM   2104  CB  ILE A 130      -5.678 -12.096 -11.361  1.00  0.73           C  
ATOM   2105  CG1 ILE A 130      -5.449 -13.597 -11.063  1.00  0.73           C  
ATOM   2106  CG2 ILE A 130      -4.817 -11.280 -10.441  1.00  0.73           C  
ATOM   2107  CD1 ILE A 130      -5.723 -14.029  -9.646  1.00  0.73           C  
ATOM   2108  H   ILE A 130      -7.795 -12.921 -12.714  1.00  0.73           H  
ATOM   2109  HA  ILE A 130      -7.356 -11.843 -10.061  1.00  0.73           H  
ATOM   2110  HB  ILE A 130      -5.408 -11.917 -12.404  1.00  0.73           H  
ATOM   2111 1HG1 ILE A 130      -6.082 -14.181 -11.714  1.00  0.73           H  
ATOM   2112 2HG1 ILE A 130      -4.415 -13.825 -11.290  1.00  0.73           H  
ATOM   2113 1HG2 ILE A 130      -3.812 -11.540 -10.584  1.00  0.73           H  
ATOM   2114 2HG2 ILE A 130      -4.963 -10.234 -10.663  1.00  0.73           H  
ATOM   2115 3HG2 ILE A 130      -5.096 -11.471  -9.406  1.00  0.73           H  
ATOM   2116 1HD1 ILE A 130      -5.525 -15.098  -9.548  1.00  0.73           H  
ATOM   2117 2HD1 ILE A 130      -5.075 -13.480  -8.963  1.00  0.73           H  
ATOM   2118 3HD1 ILE A 130      -6.764 -13.833  -9.397  1.00  0.73           H  
ATOM   2119  N   ILE A 131      -7.329  -9.726 -12.596  1.00  0.77           N  
ATOM   2120  CA  ILE A 131      -7.407  -8.307 -12.913  1.00  0.77           C  
ATOM   2121  C   ILE A 131      -8.613  -7.702 -12.218  1.00  0.77           C  
ATOM   2122  O   ILE A 131      -8.510  -6.642 -11.596  1.00  0.77           O  
ATOM   2123  CB  ILE A 131      -7.533  -8.092 -14.429  1.00  0.77           C  
ATOM   2124  CG1 ILE A 131      -6.237  -8.506 -15.115  1.00  0.77           C  
ATOM   2125  CG2 ILE A 131      -7.810  -6.613 -14.710  1.00  0.77           C  
ATOM   2126  CD1 ILE A 131      -6.372  -8.673 -16.612  1.00  0.77           C  
ATOM   2127  H   ILE A 131      -7.354 -10.406 -13.356  1.00  0.77           H  
ATOM   2128  HA  ILE A 131      -6.505  -7.814 -12.555  1.00  0.77           H  
ATOM   2129  HB  ILE A 131      -8.341  -8.712 -14.825  1.00  0.77           H  
ATOM   2130 1HG1 ILE A 131      -5.484  -7.738 -14.929  1.00  0.77           H  
ATOM   2131 2HG1 ILE A 131      -5.892  -9.431 -14.683  1.00  0.77           H  
ATOM   2132 1HG2 ILE A 131      -7.893  -6.454 -15.786  1.00  0.77           H  
ATOM   2133 2HG2 ILE A 131      -8.742  -6.316 -14.228  1.00  0.77           H  
ATOM   2134 3HG2 ILE A 131      -6.991  -6.008 -14.321  1.00  0.77           H  
ATOM   2135 1HD1 ILE A 131      -5.427  -8.966 -17.037  1.00  0.77           H  
ATOM   2136 2HD1 ILE A 131      -7.108  -9.446 -16.816  1.00  0.77           H  
ATOM   2137 3HD1 ILE A 131      -6.696  -7.740 -17.054  1.00  0.77           H  
ATOM   2138  N   SER A 132      -9.758  -8.390 -12.288  1.00  0.84           N  
ATOM   2139  CA  SER A 132     -10.973  -7.909 -11.650  1.00  0.84           C  
ATOM   2140  C   SER A 132     -10.788  -7.780 -10.133  1.00  0.84           C  
ATOM   2141  O   SER A 132     -11.193  -6.775  -9.534  1.00  0.84           O  
ATOM   2142  CB  SER A 132     -12.103  -8.877 -11.943  1.00  0.84           C  
ATOM   2143  OG  SER A 132     -12.380  -8.920 -13.320  1.00  0.84           O  
ATOM   2144  H   SER A 132      -9.803  -9.259 -12.823  1.00  0.84           H  
ATOM   2145  HA  SER A 132     -11.217  -6.930 -12.061  1.00  0.84           H  
ATOM   2146 1HB  SER A 132     -11.829  -9.874 -11.596  1.00  0.84           H  
ATOM   2147 2HB  SER A 132     -12.992  -8.571 -11.399  1.00  0.84           H  
ATOM   2148  HG  SER A 132     -11.625  -9.416 -13.724  1.00  0.84           H  
ATOM   2149  N   THR A 133     -10.121  -8.766  -9.520  1.00  0.94           N  
ATOM   2150  CA  THR A 133      -9.865  -8.743  -8.087  1.00  0.94           C  
ATOM   2151  C   THR A 133      -8.983  -7.552  -7.712  1.00  0.94           C  
ATOM   2152  O   THR A 133      -9.280  -6.808  -6.768  1.00  0.94           O  
ATOM   2153  CB  THR A 133      -9.170 -10.045  -7.649  1.00  0.94           C  
ATOM   2154  OG1 THR A 133     -10.024 -11.170  -7.938  1.00  0.94           O  
ATOM   2155  CG2 THR A 133      -8.855  -9.999  -6.165  1.00  0.94           C  
ATOM   2156  H   THR A 133      -9.819  -9.584 -10.052  1.00  0.94           H  
ATOM   2157  HA  THR A 133     -10.815  -8.648  -7.563  1.00  0.94           H  
ATOM   2158  HB  THR A 133      -8.241 -10.161  -8.203  1.00  0.94           H  
ATOM   2159  HG1 THR A 133     -10.096 -11.279  -8.919  1.00  0.94           H  
ATOM   2160 1HG2 THR A 133      -8.359 -10.922  -5.872  1.00  0.94           H  
ATOM   2161 2HG2 THR A 133      -8.199  -9.151  -5.961  1.00  0.94           H  
ATOM   2162 3HG2 THR A 133      -9.780  -9.888  -5.601  1.00  0.94           H  
ATOM   2163  N   LEU A 134      -7.913  -7.355  -8.479  1.00  1.11           N  
ATOM   2164  CA  LEU A 134      -6.988  -6.260  -8.253  1.00  1.11           C  
ATOM   2165  C   LEU A 134      -7.665  -4.921  -8.484  1.00  1.11           C  
ATOM   2166  O   LEU A 134      -7.390  -3.959  -7.772  1.00  1.11           O  
ATOM   2167  CB  LEU A 134      -5.805  -6.392  -9.184  1.00  1.11           C  
ATOM   2168  CG  LEU A 134      -4.879  -7.552  -8.940  1.00  1.11           C  
ATOM   2169  CD1 LEU A 134      -3.945  -7.605 -10.071  1.00  1.11           C  
ATOM   2170  CD2 LEU A 134      -4.135  -7.389  -7.643  1.00  1.11           C  
ATOM   2171  H   LEU A 134      -7.727  -8.008  -9.241  1.00  1.11           H  
ATOM   2172  HA  LEU A 134      -6.639  -6.309  -7.225  1.00  1.11           H  
ATOM   2173 1HB  LEU A 134      -6.191  -6.507 -10.191  1.00  1.11           H  
ATOM   2174 2HB  LEU A 134      -5.223  -5.481  -9.138  1.00  1.11           H  
ATOM   2175  HG  LEU A 134      -5.449  -8.471  -8.906  1.00  1.11           H  
ATOM   2176 1HD1 LEU A 134      -3.277  -8.447  -9.937  1.00  1.11           H  
ATOM   2177 2HD1 LEU A 134      -4.521  -7.728 -10.981  1.00  1.11           H  
ATOM   2178 3HD1 LEU A 134      -3.375  -6.681 -10.121  1.00  1.11           H  
ATOM   2179 1HD2 LEU A 134      -3.469  -8.241  -7.502  1.00  1.11           H  
ATOM   2180 2HD2 LEU A 134      -3.547  -6.479  -7.673  1.00  1.11           H  
ATOM   2181 3HD2 LEU A 134      -4.847  -7.341  -6.818  1.00  1.11           H  
ATOM   2182  N   THR A 135      -8.564  -4.861  -9.465  1.00  1.39           N  
ATOM   2183  CA  THR A 135      -9.274  -3.635  -9.760  1.00  1.39           C  
ATOM   2184  C   THR A 135     -10.093  -3.245  -8.544  1.00  1.39           C  
ATOM   2185  O   THR A 135     -10.065  -2.091  -8.106  1.00  1.39           O  
ATOM   2186  CB  THR A 135     -10.189  -3.814 -10.988  1.00  1.39           C  
ATOM   2187  OG1 THR A 135      -9.389  -4.151 -12.132  1.00  1.39           O  
ATOM   2188  CG2 THR A 135     -10.952  -2.558 -11.260  1.00  1.39           C  
ATOM   2189  H   THR A 135      -8.736  -5.678 -10.046  1.00  1.39           H  
ATOM   2190  HA  THR A 135      -8.553  -2.844  -9.958  1.00  1.39           H  
ATOM   2191  HB  THR A 135     -10.889  -4.619 -10.803  1.00  1.39           H  
ATOM   2192  HG1 THR A 135      -8.888  -4.969 -11.913  1.00  1.39           H  
ATOM   2193 1HG2 THR A 135     -11.591  -2.705 -12.128  1.00  1.39           H  
ATOM   2194 2HG2 THR A 135     -11.559  -2.335 -10.401  1.00  1.39           H  
ATOM   2195 3HG2 THR A 135     -10.259  -1.740 -11.449  1.00  1.39           H  
ATOM   2196  N   ALA A 136     -10.803  -4.212  -7.965  1.00  1.82           N  
ATOM   2197  CA  ALA A 136     -11.577  -3.913  -6.778  1.00  1.82           C  
ATOM   2198  C   ALA A 136     -10.663  -3.420  -5.663  1.00  1.82           C  
ATOM   2199  O   ALA A 136     -10.999  -2.451  -4.979  1.00  1.82           O  
ATOM   2200  CB  ALA A 136     -12.339  -5.142  -6.324  1.00  1.82           C  
ATOM   2201  H   ALA A 136     -10.812  -5.152  -8.369  1.00  1.82           H  
ATOM   2202  HA  ALA A 136     -12.282  -3.119  -7.021  1.00  1.82           H  
ATOM   2203 1HB  ALA A 136     -12.929  -4.899  -5.442  1.00  1.82           H  
ATOM   2204 2HB  ALA A 136     -12.997  -5.477  -7.126  1.00  1.82           H  
ATOM   2205 3HB  ALA A 136     -11.631  -5.935  -6.083  1.00  1.82           H  
ATOM   2206  N   ALA A 137      -9.483  -4.053  -5.523  1.00  2.46           N  
ATOM   2207  CA  ALA A 137      -8.489  -3.651  -4.529  1.00  2.46           C  
ATOM   2208  C   ALA A 137      -7.979  -2.227  -4.782  1.00  2.46           C  
ATOM   2209  O   ALA A 137      -7.701  -1.476  -3.847  1.00  2.46           O  
ATOM   2210  CB  ALA A 137      -7.321  -4.618  -4.524  1.00  2.46           C  
ATOM   2211  H   ALA A 137      -9.287  -4.863  -6.112  1.00  2.46           H  
ATOM   2212  HA  ALA A 137      -8.961  -3.682  -3.555  1.00  2.46           H  
ATOM   2213 1HB  ALA A 137      -6.613  -4.322  -3.754  1.00  2.46           H  
ATOM   2214 2HB  ALA A 137      -7.686  -5.625  -4.322  1.00  2.46           H  
ATOM   2215 3HB  ALA A 137      -6.829  -4.602  -5.482  1.00  2.46           H  
ATOM   2216  N   ALA A 138      -7.822  -1.859  -6.053  1.00  3.36           N  
ATOM   2217  CA  ALA A 138      -7.365  -0.524  -6.422  1.00  3.36           C  
ATOM   2218  C   ALA A 138      -8.362   0.541  -5.961  1.00  3.36           C  
ATOM   2219  O   ALA A 138      -7.973   1.637  -5.546  1.00  3.36           O  
ATOM   2220  CB  ALA A 138      -7.163  -0.429  -7.929  1.00  3.36           C  
ATOM   2221  H   ALA A 138      -8.019  -2.532  -6.789  1.00  3.36           H  
ATOM   2222  HA  ALA A 138      -6.414  -0.344  -5.922  1.00  3.36           H  
ATOM   2223 1HB  ALA A 138      -6.799   0.559  -8.183  1.00  3.36           H  
ATOM   2224 2HB  ALA A 138      -6.437  -1.180  -8.250  1.00  3.36           H  
ATOM   2225 3HB  ALA A 138      -8.106  -0.605  -8.434  1.00  3.36           H  
ATOM   2226  N   HIS A 139      -9.649   0.209  -6.052  1.00  4.54           N  
ATOM   2227  CA  HIS A 139     -10.732   1.111  -5.678  1.00  4.54           C  
ATOM   2228  C   HIS A 139     -11.162   1.017  -4.218  1.00  4.54           C  
ATOM   2229  O   HIS A 139     -11.074  -0.022  -3.569  1.00  4.54           O  
ATOM   2230  CB  HIS A 139     -11.975   0.860  -6.528  1.00  4.54           C  
ATOM   2231  CG  HIS A 139     -11.831   1.181  -7.968  1.00  4.54           C  
ATOM   2232  ND1 HIS A 139     -11.617   2.462  -8.434  1.00  4.54           N  
ATOM   2233  CD2 HIS A 139     -11.905   0.394  -9.052  1.00  4.54           C  
ATOM   2234  CE1 HIS A 139     -11.552   2.439  -9.752  1.00  4.54           C  
ATOM   2235  NE2 HIS A 139     -11.726   1.197 -10.155  1.00  4.54           N  
ATOM   2236  H   HIS A 139      -9.880  -0.712  -6.435  1.00  4.54           H  
ATOM   2237  HA  HIS A 139     -10.408   2.136  -5.853  1.00  4.54           H  
ATOM   2238 1HB  HIS A 139     -12.254  -0.193  -6.443  1.00  4.54           H  
ATOM   2239 2HB  HIS A 139     -12.794   1.453  -6.133  1.00  4.54           H  
ATOM   2240  HD2 HIS A 139     -12.081  -0.671  -9.038  1.00  4.54           H  
ATOM   2241  HE1 HIS A 139     -11.390   3.302 -10.397  1.00  4.54           H  
ATOM   2242  HE2 HIS A 139     -11.731   0.891 -11.117  1.00  4.54           H  
ATOM   2243  N   HIS A 140     -11.811   2.068  -3.737  1.00  5.93           N  
ATOM   2244  CA  HIS A 140     -12.396   2.075  -2.392  1.00  5.93           C  
ATOM   2245  C   HIS A 140     -13.544   1.066  -2.240  1.00  5.93           C  
ATOM   2246  O   HIS A 140     -13.990   0.762  -1.133  1.00  5.93           O  
ATOM   2247  CB  HIS A 140     -12.926   3.469  -2.086  1.00  5.93           C  
ATOM   2248  CG  HIS A 140     -14.039   3.859  -3.013  1.00  5.93           C  
ATOM   2249  ND1 HIS A 140     -13.809   4.238  -4.322  1.00  5.93           N  
ATOM   2250  CD2 HIS A 140     -15.379   3.926  -2.832  1.00  5.93           C  
ATOM   2251  CE1 HIS A 140     -14.963   4.520  -4.904  1.00  5.93           C  
ATOM   2252  NE2 HIS A 140     -15.929   4.344  -4.020  1.00  5.93           N  
ATOM   2253  H   HIS A 140     -11.872   2.905  -4.302  1.00  5.93           H  
ATOM   2254  HA  HIS A 140     -11.626   1.821  -1.665  1.00  5.93           H  
ATOM   2255 1HB  HIS A 140     -13.297   3.506  -1.062  1.00  5.93           H  
ATOM   2256 2HB  HIS A 140     -12.123   4.199  -2.178  1.00  5.93           H  
ATOM   2257  HD2 HIS A 140     -15.920   3.694  -1.915  1.00  5.93           H  
ATOM   2258  HE1 HIS A 140     -15.094   4.843  -5.936  1.00  5.93           H  
ATOM   2259  HE2 HIS A 140     -16.914   4.488  -4.187  1.00  5.93           H  
ATOM   2260  N   HIS A 141     -13.983   0.513  -3.361  1.00  7.38           N  
ATOM   2261  CA  HIS A 141     -15.066  -0.444  -3.429  1.00  7.38           C  
ATOM   2262  C   HIS A 141     -14.757  -1.753  -2.703  1.00  7.38           C  
ATOM   2263  O   HIS A 141     -15.679  -2.475  -2.327  1.00  7.38           O  
ATOM   2264  CB  HIS A 141     -15.410  -0.745  -4.892  1.00  7.38           C  
ATOM   2265  CG  HIS A 141     -16.103   0.396  -5.603  1.00  7.38           C  
ATOM   2266  ND1 HIS A 141     -17.344   0.861  -5.216  1.00  7.38           N  
ATOM   2267  CD2 HIS A 141     -15.741   1.145  -6.676  1.00  7.38           C  
ATOM   2268  CE1 HIS A 141     -17.712   1.846  -6.015  1.00  7.38           C  
ATOM   2269  NE2 HIS A 141     -16.760   2.039  -6.908  1.00  7.38           N  
ATOM   2270  H   HIS A 141     -13.545   0.800  -4.220  1.00  7.38           H  
ATOM   2271  HA  HIS A 141     -15.950  -0.012  -2.960  1.00  7.38           H  
ATOM   2272 1HB  HIS A 141     -14.494  -0.984  -5.435  1.00  7.38           H  
ATOM   2273 2HB  HIS A 141     -16.054  -1.621  -4.939  1.00  7.38           H  
ATOM   2274  HD1 HIS A 141     -17.899   0.511  -4.460  1.00  7.38           H  
ATOM   2275  HD2 HIS A 141     -14.867   1.150  -7.321  1.00  7.38           H  
ATOM   2276  HE1 HIS A 141     -18.668   2.349  -5.871  1.00  7.38           H  
ATOM   2277  N   HIS A 142     -13.479  -2.081  -2.480  1.00  8.75           N  
ATOM   2278  CA  HIS A 142     -13.209  -3.318  -1.745  1.00  8.75           C  
ATOM   2279  C   HIS A 142     -13.497  -3.187  -0.239  1.00  8.75           C  
ATOM   2280  O   HIS A 142     -13.524  -4.194   0.481  1.00  8.75           O  
ATOM   2281  CB  HIS A 142     -11.778  -3.845  -1.928  1.00  8.75           C  
ATOM   2282  CG  HIS A 142     -10.689  -2.985  -1.379  1.00  8.75           C  
ATOM   2283  ND1 HIS A 142     -10.249  -1.875  -2.023  1.00  8.75           N  
ATOM   2284  CD2 HIS A 142      -9.935  -3.100  -0.257  1.00  8.75           C  
ATOM   2285  CE1 HIS A 142      -9.262  -1.324  -1.338  1.00  8.75           C  
ATOM   2286  NE2 HIS A 142      -9.040  -2.056  -0.256  1.00  8.75           N  
ATOM   2287  H   HIS A 142     -12.714  -1.480  -2.809  1.00  8.75           H  
ATOM   2288  HA  HIS A 142     -13.872  -4.096  -2.122  1.00  8.75           H  
ATOM   2289 1HB  HIS A 142     -11.696  -4.822  -1.458  1.00  8.75           H  
ATOM   2290 2HB  HIS A 142     -11.588  -3.986  -2.984  1.00  8.75           H  
ATOM   2291  HD1 HIS A 142     -10.571  -1.567  -2.955  1.00  8.75           H  
ATOM   2292  HD2 HIS A 142      -9.919  -3.828   0.553  1.00  8.75           H  
ATOM   2293  HE1 HIS A 142      -8.781  -0.421  -1.711  1.00  8.75           H  
ATOM   2294  N   HIS A 143     -13.742  -1.968   0.263  1.00  9.95           N  
ATOM   2295  CA  HIS A 143     -13.960  -1.782   1.700  1.00  9.95           C  
ATOM   2296  C   HIS A 143     -15.363  -2.177   2.157  1.00  9.95           C  
ATOM   2297  O   HIS A 143     -16.176  -1.348   2.560  1.00  9.95           O  
ATOM   2298  CB  HIS A 143     -13.674  -0.337   2.109  1.00  9.95           C  
ATOM   2299  CG  HIS A 143     -12.233   0.031   2.006  1.00  9.95           C  
ATOM   2300  ND1 HIS A 143     -11.238  -0.676   2.655  1.00  9.95           N  
ATOM   2301  CD2 HIS A 143     -11.612   1.025   1.336  1.00  9.95           C  
ATOM   2302  CE1 HIS A 143     -10.069  -0.129   2.382  1.00  9.95           C  
ATOM   2303  NE2 HIS A 143     -10.267   0.905   1.586  1.00  9.95           N  
ATOM   2304  H   HIS A 143     -13.766  -1.147  -0.344  1.00  9.95           H  
ATOM   2305  HA  HIS A 143     -13.257  -2.413   2.242  1.00  9.95           H  
ATOM   2306 1HB  HIS A 143     -14.246   0.340   1.471  1.00  9.95           H  
ATOM   2307 2HB  HIS A 143     -14.001  -0.177   3.136  1.00  9.95           H  
ATOM   2308  HD2 HIS A 143     -12.094   1.777   0.717  1.00  9.95           H  
ATOM   2309  HE1 HIS A 143      -9.104  -0.474   2.749  1.00  9.95           H  
ATOM   2310  HE2 HIS A 143      -9.549   1.509   1.216  1.00  9.95           H  
ATOM   2311  N   HIS A 144     -15.602  -3.483   2.132  1.00 10.93           N  
ATOM   2312  CA  HIS A 144     -16.866  -4.123   2.495  1.00 10.93           C  
ATOM   2313  C   HIS A 144     -17.035  -4.290   4.006  1.00 10.93           C  
ATOM   2314  O   HIS A 144     -18.071  -4.752   4.485  1.00 10.93           O  
ATOM   2315  CB  HIS A 144     -16.954  -5.501   1.834  1.00 10.93           C  
ATOM   2316  CG  HIS A 144     -15.895  -6.463   2.309  1.00 10.93           C  
ATOM   2317  ND1 HIS A 144     -14.561  -6.317   1.990  1.00 10.93           N  
ATOM   2318  CD2 HIS A 144     -15.979  -7.576   3.079  1.00 10.93           C  
ATOM   2319  CE1 HIS A 144     -13.869  -7.301   2.541  1.00 10.93           C  
ATOM   2320  NE2 HIS A 144     -14.707  -8.083   3.207  1.00 10.93           N  
ATOM   2321  H   HIS A 144     -14.841  -4.058   1.772  1.00 10.93           H  
ATOM   2322  HA  HIS A 144     -17.694  -3.515   2.134  1.00 10.93           H  
ATOM   2323 1HB  HIS A 144     -17.932  -5.939   2.032  1.00 10.93           H  
ATOM   2324 2HB  HIS A 144     -16.852  -5.389   0.754  1.00 10.93           H  
ATOM   2325  HD1 HIS A 144     -14.151  -5.574   1.418  1.00 10.93           H  
ATOM   2326  HD2 HIS A 144     -16.817  -8.079   3.560  1.00 10.93           H  
ATOM   2327  HE1 HIS A 144     -12.789  -7.357   2.407  1.00 10.93           H  
ATOM   2328  N   HIS A 145     -15.986  -3.962   4.743  1.00 11.69           N  
ATOM   2329  CA  HIS A 145     -15.932  -4.143   6.181  1.00 11.69           C  
ATOM   2330  C   HIS A 145     -16.891  -3.207   6.904  1.00 11.69           C  
ATOM   2331  O   HIS A 145     -17.117  -2.075   6.473  1.00 11.69           O  
ATOM   2332  CB  HIS A 145     -14.507  -3.878   6.667  1.00 11.69           C  
ATOM   2333  CG  HIS A 145     -13.495  -4.856   6.139  1.00 11.69           C  
ATOM   2334  ND1 HIS A 145     -13.480  -6.186   6.501  1.00 11.69           N  
ATOM   2335  CD2 HIS A 145     -12.466  -4.688   5.272  1.00 11.69           C  
ATOM   2336  CE1 HIS A 145     -12.482  -6.795   5.882  1.00 11.69           C  
ATOM   2337  NE2 HIS A 145     -11.850  -5.908   5.132  1.00 11.69           N  
ATOM   2338  H   HIS A 145     -15.186  -3.574   4.271  1.00 11.69           H  
ATOM   2339  HA  HIS A 145     -16.205  -5.168   6.432  1.00 11.69           H  
ATOM   2340 1HB  HIS A 145     -14.203  -2.874   6.366  1.00 11.69           H  
ATOM   2341 2HB  HIS A 145     -14.486  -3.913   7.757  1.00 11.69           H  
ATOM   2342  HD1 HIS A 145     -14.114  -6.638   7.128  1.00 11.69           H  
ATOM   2343  HD2 HIS A 145     -12.090  -3.820   4.725  1.00 11.69           H  
ATOM   2344  HE1 HIS A 145     -12.303  -7.859   6.035  1.00 11.69           H  
ATOM   2345  N   HIS A 146     -17.425  -3.680   8.024  1.00 12.26           N  
ATOM   2346  CA  HIS A 146     -18.321  -2.890   8.854  1.00 12.26           C  
ATOM   2347  C   HIS A 146     -18.293  -3.435  10.277  1.00 12.26           C  
ATOM   2348  O   HIS A 146     -17.982  -2.699  11.214  1.00 12.26           O  
ATOM   2349  OXT HIS A 146     -18.175  -4.653  10.408  1.00 12.26           O  
ATOM   2350  CB  HIS A 146     -19.750  -2.929   8.284  1.00 12.26           C  
ATOM   2351  CG  HIS A 146     -20.739  -2.020   8.974  1.00 12.26           C  
ATOM   2352  ND1 HIS A 146     -20.732  -0.649   8.805  1.00 12.26           N  
ATOM   2353  CD2 HIS A 146     -21.768  -2.289   9.815  1.00 12.26           C  
ATOM   2354  CE1 HIS A 146     -21.713  -0.114   9.516  1.00 12.26           C  
ATOM   2355  NE2 HIS A 146     -22.356  -1.087  10.137  1.00 12.26           N  
ATOM   2356  H   HIS A 146     -17.203  -4.623   8.307  1.00 12.26           H  
ATOM   2357  HA  HIS A 146     -17.988  -1.853   8.881  1.00 12.26           H  
ATOM   2358 1HB  HIS A 146     -19.723  -2.655   7.227  1.00 12.26           H  
ATOM   2359 2HB  HIS A 146     -20.132  -3.948   8.342  1.00 12.26           H  
ATOM   2360  HD1 HIS A 146     -20.097  -0.127   8.232  1.00 12.26           H  
ATOM   2361  HD2 HIS A 146     -22.162  -3.218  10.230  1.00 12.26           H  
ATOM   2362  HE1 HIS A 146     -21.874   0.963   9.516  1.00 12.26           H  
ENDMDL

